data_8R2N
# 
_entry.id   8R2N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8R2N         pdb_00008r2n 10.2210/pdb8r2n/pdb 
WWPDB D_1292134519 ?            ?                   
EMDB  EMD-18852    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R2N 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-07 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the BeeR filament' 
_pdbx_database_related.db_id          EMD-18852 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              julien.bergeron@kcl.ac.uk 
_pdbx_contact_author.name_first         Julien 
_pdbx_contact_author.name_last          Bergeron 
_pdbx_contact_author.name_mi            RC 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2841-9511 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bergeron, J.R.C.' 1 ? 
'Kollman, J.M.'    2 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2500913122 
_citation.page_last                 e2500913122 
_citation.title                     'A family of bacterial actin homologs forms a three-stranded tubular structure.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2500913122 
_citation.pdbx_database_id_PubMed   40073056 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bergeron, J.R.C.'    1 0000-0002-2841-9511 
primary 'Lale-Farjat, S.L.M.' 2 ?                   
primary 'Lewicka, H.M.'       3 ?                   
primary 'Parry, C.'           4 ?                   
primary 'Kollman, J.M.'       5 ?                   
# 
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 'Actin/actin family protein' 41104.875 12  ? ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"  507.181   12  ? ? ? ? 
3 non-polymer syn 'CALCIUM ION'                40.078    12  ? ? ? ? 
4 water       nat water                        18.015    549 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MIPASTEKPVPSAAIPANAPNVAVSKPAAPGTRTKTVLVGFDFGTNKSCVLAGTAGATDIAISKIVPTVVGYVKEGIVDG
IVAGNRSVLFGDDALQNRLHARLVAPMEHGVIAHPDAARDFVQHLRSLADPSGQAEIRAVVGVPANATEQAREDVRRCAF
GIFDRILLIPEPFLAALGYRDDARLGQSNYIDPVVNSLFIDIGGGTSDICLVQGYFPGPDDQISIPFAGDAIDQLLQEEL
NRTYPNNGLSLHKVREIKEAHGYVGPSRKPLDVKVVIGGKAHTLELGDTLARACNALIDKIYPALTTLIQRASSDSVVTL
LQNIIITGGGSQIKGIDTLLQKKLTEDGFESPKVRLAGHDYKRYVALGALKAARAARENQWQVLLG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MIPASTEKPVPSAAIPANAPNVAVSKPAAPGTRTKTVLVGFDFGTNKSCVLAGTAGATDIAISKIVPTVVGYVKEGIVDG
IVAGNRSVLFGDDALQNRLHARLVAPMEHGVIAHPDAARDFVQHLRSLADPSGQAEIRAVVGVPANATEQAREDVRRCAF
GIFDRILLIPEPFLAALGYRDDARLGQSNYIDPVVNSLFIDIGGGTSDICLVQGYFPGPDDQISIPFAGDAIDQLLQEEL
NRTYPNNGLSLHKVREIKEAHGYVGPSRKPLDVKVVIGGKAHTLELGDTLARACNALIDKIYPALTTLIQRASSDSVVTL
LQNIIITGGGSQIKGIDTLLQKKLTEDGFESPKVRLAGHDYKRYVALGALKAARAARENQWQVLLG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
3 'CALCIUM ION'               CA  
4 water                       HOH 
# 
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   ILE n 
1 3   PRO n 
1 4   ALA n 
1 5   SER n 
1 6   THR n 
1 7   GLU n 
1 8   LYS n 
1 9   PRO n 
1 10  VAL n 
1 11  PRO n 
1 12  SER n 
1 13  ALA n 
1 14  ALA n 
1 15  ILE n 
1 16  PRO n 
1 17  ALA n 
1 18  ASN n 
1 19  ALA n 
1 20  PRO n 
1 21  ASN n 
1 22  VAL n 
1 23  ALA n 
1 24  VAL n 
1 25  SER n 
1 26  LYS n 
1 27  PRO n 
1 28  ALA n 
1 29  ALA n 
1 30  PRO n 
1 31  GLY n 
1 32  THR n 
1 33  ARG n 
1 34  THR n 
1 35  LYS n 
1 36  THR n 
1 37  VAL n 
1 38  LEU n 
1 39  VAL n 
1 40  GLY n 
1 41  PHE n 
1 42  ASP n 
1 43  PHE n 
1 44  GLY n 
1 45  THR n 
1 46  ASN n 
1 47  LYS n 
1 48  SER n 
1 49  CYS n 
1 50  VAL n 
1 51  LEU n 
1 52  ALA n 
1 53  GLY n 
1 54  THR n 
1 55  ALA n 
1 56  GLY n 
1 57  ALA n 
1 58  THR n 
1 59  ASP n 
1 60  ILE n 
1 61  ALA n 
1 62  ILE n 
1 63  SER n 
1 64  LYS n 
1 65  ILE n 
1 66  VAL n 
1 67  PRO n 
1 68  THR n 
1 69  VAL n 
1 70  VAL n 
1 71  GLY n 
1 72  TYR n 
1 73  VAL n 
1 74  LYS n 
1 75  GLU n 
1 76  GLY n 
1 77  ILE n 
1 78  VAL n 
1 79  ASP n 
1 80  GLY n 
1 81  ILE n 
1 82  VAL n 
1 83  ALA n 
1 84  GLY n 
1 85  ASN n 
1 86  ARG n 
1 87  SER n 
1 88  VAL n 
1 89  LEU n 
1 90  PHE n 
1 91  GLY n 
1 92  ASP n 
1 93  ASP n 
1 94  ALA n 
1 95  LEU n 
1 96  GLN n 
1 97  ASN n 
1 98  ARG n 
1 99  LEU n 
1 100 HIS n 
1 101 ALA n 
1 102 ARG n 
1 103 LEU n 
1 104 VAL n 
1 105 ALA n 
1 106 PRO n 
1 107 MET n 
1 108 GLU n 
1 109 HIS n 
1 110 GLY n 
1 111 VAL n 
1 112 ILE n 
1 113 ALA n 
1 114 HIS n 
1 115 PRO n 
1 116 ASP n 
1 117 ALA n 
1 118 ALA n 
1 119 ARG n 
1 120 ASP n 
1 121 PHE n 
1 122 VAL n 
1 123 GLN n 
1 124 HIS n 
1 125 LEU n 
1 126 ARG n 
1 127 SER n 
1 128 LEU n 
1 129 ALA n 
1 130 ASP n 
1 131 PRO n 
1 132 SER n 
1 133 GLY n 
1 134 GLN n 
1 135 ALA n 
1 136 GLU n 
1 137 ILE n 
1 138 ARG n 
1 139 ALA n 
1 140 VAL n 
1 141 VAL n 
1 142 GLY n 
1 143 VAL n 
1 144 PRO n 
1 145 ALA n 
1 146 ASN n 
1 147 ALA n 
1 148 THR n 
1 149 GLU n 
1 150 GLN n 
1 151 ALA n 
1 152 ARG n 
1 153 GLU n 
1 154 ASP n 
1 155 VAL n 
1 156 ARG n 
1 157 ARG n 
1 158 CYS n 
1 159 ALA n 
1 160 PHE n 
1 161 GLY n 
1 162 ILE n 
1 163 PHE n 
1 164 ASP n 
1 165 ARG n 
1 166 ILE n 
1 167 LEU n 
1 168 LEU n 
1 169 ILE n 
1 170 PRO n 
1 171 GLU n 
1 172 PRO n 
1 173 PHE n 
1 174 LEU n 
1 175 ALA n 
1 176 ALA n 
1 177 LEU n 
1 178 GLY n 
1 179 TYR n 
1 180 ARG n 
1 181 ASP n 
1 182 ASP n 
1 183 ALA n 
1 184 ARG n 
1 185 LEU n 
1 186 GLY n 
1 187 GLN n 
1 188 SER n 
1 189 ASN n 
1 190 TYR n 
1 191 ILE n 
1 192 ASP n 
1 193 PRO n 
1 194 VAL n 
1 195 VAL n 
1 196 ASN n 
1 197 SER n 
1 198 LEU n 
1 199 PHE n 
1 200 ILE n 
1 201 ASP n 
1 202 ILE n 
1 203 GLY n 
1 204 GLY n 
1 205 GLY n 
1 206 THR n 
1 207 SER n 
1 208 ASP n 
1 209 ILE n 
1 210 CYS n 
1 211 LEU n 
1 212 VAL n 
1 213 GLN n 
1 214 GLY n 
1 215 TYR n 
1 216 PHE n 
1 217 PRO n 
1 218 GLY n 
1 219 PRO n 
1 220 ASP n 
1 221 ASP n 
1 222 GLN n 
1 223 ILE n 
1 224 SER n 
1 225 ILE n 
1 226 PRO n 
1 227 PHE n 
1 228 ALA n 
1 229 GLY n 
1 230 ASP n 
1 231 ALA n 
1 232 ILE n 
1 233 ASP n 
1 234 GLN n 
1 235 LEU n 
1 236 LEU n 
1 237 GLN n 
1 238 GLU n 
1 239 GLU n 
1 240 LEU n 
1 241 ASN n 
1 242 ARG n 
1 243 THR n 
1 244 TYR n 
1 245 PRO n 
1 246 ASN n 
1 247 ASN n 
1 248 GLY n 
1 249 LEU n 
1 250 SER n 
1 251 LEU n 
1 252 HIS n 
1 253 LYS n 
1 254 VAL n 
1 255 ARG n 
1 256 GLU n 
1 257 ILE n 
1 258 LYS n 
1 259 GLU n 
1 260 ALA n 
1 261 HIS n 
1 262 GLY n 
1 263 TYR n 
1 264 VAL n 
1 265 GLY n 
1 266 PRO n 
1 267 SER n 
1 268 ARG n 
1 269 LYS n 
1 270 PRO n 
1 271 LEU n 
1 272 ASP n 
1 273 VAL n 
1 274 LYS n 
1 275 VAL n 
1 276 VAL n 
1 277 ILE n 
1 278 GLY n 
1 279 GLY n 
1 280 LYS n 
1 281 ALA n 
1 282 HIS n 
1 283 THR n 
1 284 LEU n 
1 285 GLU n 
1 286 LEU n 
1 287 GLY n 
1 288 ASP n 
1 289 THR n 
1 290 LEU n 
1 291 ALA n 
1 292 ARG n 
1 293 ALA n 
1 294 CYS n 
1 295 ASN n 
1 296 ALA n 
1 297 LEU n 
1 298 ILE n 
1 299 ASP n 
1 300 LYS n 
1 301 ILE n 
1 302 TYR n 
1 303 PRO n 
1 304 ALA n 
1 305 LEU n 
1 306 THR n 
1 307 THR n 
1 308 LEU n 
1 309 ILE n 
1 310 GLN n 
1 311 ARG n 
1 312 ALA n 
1 313 SER n 
1 314 SER n 
1 315 ASP n 
1 316 SER n 
1 317 VAL n 
1 318 VAL n 
1 319 THR n 
1 320 LEU n 
1 321 LEU n 
1 322 GLN n 
1 323 ASN n 
1 324 ILE n 
1 325 ILE n 
1 326 ILE n 
1 327 THR n 
1 328 GLY n 
1 329 GLY n 
1 330 GLY n 
1 331 SER n 
1 332 GLN n 
1 333 ILE n 
1 334 LYS n 
1 335 GLY n 
1 336 ILE n 
1 337 ASP n 
1 338 THR n 
1 339 LEU n 
1 340 LEU n 
1 341 GLN n 
1 342 LYS n 
1 343 LYS n 
1 344 LEU n 
1 345 THR n 
1 346 GLU n 
1 347 ASP n 
1 348 GLY n 
1 349 PHE n 
1 350 GLU n 
1 351 SER n 
1 352 PRO n 
1 353 LYS n 
1 354 VAL n 
1 355 ARG n 
1 356 LEU n 
1 357 ALA n 
1 358 GLY n 
1 359 HIS n 
1 360 ASP n 
1 361 TYR n 
1 362 LYS n 
1 363 ARG n 
1 364 TYR n 
1 365 VAL n 
1 366 ALA n 
1 367 LEU n 
1 368 GLY n 
1 369 ALA n 
1 370 LEU n 
1 371 LYS n 
1 372 ALA n 
1 373 ALA n 
1 374 ARG n 
1 375 ALA n 
1 376 ALA n 
1 377 ARG n 
1 378 GLU n 
1 379 ASN n 
1 380 GLN n 
1 381 TRP n 
1 382 GLN n 
1 383 VAL n 
1 384 LEU n 
1 385 LEU n 
1 386 GLY n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   386 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Oter_3137 
_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      'Opitutus terrae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     107709 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
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 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CA  non-polymer         . 'CALCIUM ION'               ? 'Ca 2'              40.078  
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
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 
HOH non-polymer         . WATER                       ? 'H2 O'              18.015  
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 
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 
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   1   ?   ?   ?   A . n 
A 1 2   ILE 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  ILE 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  ASN 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  ASN 21  21  ?   ?   ?   A . n 
A 1 22  VAL 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  VAL 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  LYS 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  THR 32  32  ?   ?   ?   A . n 
A 1 33  ARG 33  33  ?   ?   ?   A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 HIS 100 100 100 HIS HIS A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 HIS 124 124 124 HIS HIS A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 CYS 158 158 158 CYS CYS A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 PHE 173 173 173 PHE PHE A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 CYS 210 210 210 CYS CYS A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 TYR 215 215 215 TYR TYR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLN 237 237 237 GLN GLN A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 HIS 252 252 252 HIS HIS A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 HIS 261 261 261 HIS HIS A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 PRO 270 270 270 PRO PRO A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 CYS 294 294 294 CYS CYS A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 THR 306 306 306 THR THR A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 ILE 324 324 324 ILE ILE A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 GLN 341 341 341 GLN GLN A . n 
A 1 342 LYS 342 342 342 LYS LYS A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 PHE 349 349 349 PHE PHE A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ARG 355 355 355 ARG ARG A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 HIS 359 359 359 HIS HIS A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 ARG 363 363 363 ARG ARG A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 LEU 367 367 367 LEU LEU A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 LYS 371 371 371 LYS LYS A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 GLN 380 380 380 GLN GLN A . n 
A 1 381 TRP 381 381 381 TRP TRP A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ILE 2   2   ?   ?   ?   B . n 
B 1 3   PRO 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   LYS 8   8   ?   ?   ?   B . n 
B 1 9   PRO 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  ILE 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  ASN 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  ASN 21  21  ?   ?   ?   B . n 
B 1 22  VAL 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  VAL 24  24  ?   ?   ?   B . n 
B 1 25  SER 25  25  ?   ?   ?   B . n 
B 1 26  LYS 26  26  ?   ?   ?   B . n 
B 1 27  PRO 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  ?   ?   ?   B . n 
B 1 29  ALA 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  GLY 31  31  ?   ?   ?   B . n 
B 1 32  THR 32  32  ?   ?   ?   B . n 
B 1 33  ARG 33  33  ?   ?   ?   B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  PHE 41  41  41  PHE PHE B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  CYS 49  49  49  CYS CYS B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  TYR 72  72  72  TYR TYR B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  LYS 74  74  74  LYS LYS B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  VAL 78  78  78  VAL VAL B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  GLN 96  96  96  GLN GLN B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  ARG 98  98  98  ARG ARG B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 HIS 100 100 100 HIS HIS B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 ARG 102 102 102 ARG ARG B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 MET 107 107 107 MET MET B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 HIS 109 109 109 HIS HIS B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ARG 119 119 119 ARG ARG B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 GLN 123 123 123 GLN GLN B . n 
B 1 124 HIS 124 124 124 HIS HIS B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 ILE 137 137 137 ILE ILE B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 VAL 141 141 141 VAL VAL B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 GLN 150 150 150 GLN GLN B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 GLU 153 153 153 GLU GLU B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 CYS 158 158 158 CYS CYS B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 ASP 164 164 164 ASP ASP B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 PHE 173 173 173 PHE PHE B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 SER 188 188 188 SER SER B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 TYR 190 190 190 TYR TYR B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 ASN 196 196 196 ASN ASN B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 CYS 210 210 210 CYS CYS B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 TYR 215 215 215 TYR TYR B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 PHE 227 227 227 PHE PHE B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ASP 233 233 233 ASP ASP B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 GLN 237 237 237 GLN GLN B . n 
B 1 238 GLU 238 238 238 GLU GLU B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 ASN 241 241 241 ASN ASN B . n 
B 1 242 ARG 242 242 242 ARG ARG B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 PRO 245 245 245 PRO PRO B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 HIS 252 252 252 HIS HIS B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 ARG 255 255 255 ARG ARG B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 ILE 257 257 257 ILE ILE B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 HIS 261 261 261 HIS HIS B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 TYR 263 263 263 TYR TYR B . n 
B 1 264 VAL 264 264 264 VAL VAL B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 PRO 266 266 266 PRO PRO B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 ARG 268 268 268 ARG ARG B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 PRO 270 270 270 PRO PRO B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ASP 272 272 272 ASP ASP B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 VAL 275 275 275 VAL VAL B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 ILE 277 277 277 ILE ILE B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 HIS 282 282 282 HIS HIS B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 GLU 285 285 285 GLU GLU B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 ASP 288 288 288 ASP ASP B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 ARG 292 292 292 ARG ARG B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 CYS 294 294 294 CYS CYS B . n 
B 1 295 ASN 295 295 295 ASN ASN B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 TYR 302 302 302 TYR TYR B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 THR 306 306 306 THR THR B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 ILE 309 309 309 ILE ILE B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 SER 313 313 313 SER SER B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 ASP 315 315 315 ASP ASP B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLN 322 322 322 GLN GLN B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 ILE 324 324 324 ILE ILE B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 GLY 328 328 328 GLY GLY B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 GLN 332 332 332 GLN GLN B . n 
B 1 333 ILE 333 333 333 ILE ILE B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 GLY 335 335 335 GLY GLY B . n 
B 1 336 ILE 336 336 336 ILE ILE B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 GLN 341 341 341 GLN GLN B . n 
B 1 342 LYS 342 342 342 LYS LYS B . n 
B 1 343 LYS 343 343 343 LYS LYS B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 THR 345 345 345 THR THR B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 GLY 348 348 348 GLY GLY B . n 
B 1 349 PHE 349 349 349 PHE PHE B . n 
B 1 350 GLU 350 350 350 GLU GLU B . n 
B 1 351 SER 351 351 351 SER SER B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 LYS 353 353 353 LYS LYS B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ARG 355 355 355 ARG ARG B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 GLY 358 358 358 GLY GLY B . n 
B 1 359 HIS 359 359 359 HIS HIS B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 TYR 361 361 361 TYR TYR B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 ARG 363 363 363 ARG ARG B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 VAL 365 365 365 VAL VAL B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 LEU 367 367 367 LEU LEU B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 LYS 371 371 371 LYS LYS B . n 
B 1 372 ALA 372 372 372 ALA ALA B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 ALA 376 376 376 ALA ALA B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 GLN 380 380 380 GLN GLN B . n 
B 1 381 TRP 381 381 381 TRP TRP B . n 
B 1 382 GLN 382 382 382 GLN GLN B . n 
B 1 383 VAL 383 383 383 VAL VAL B . n 
B 1 384 LEU 384 384 384 LEU LEU B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ILE 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   ALA 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   THR 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   LYS 8   8   ?   ?   ?   C . n 
C 1 9   PRO 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  PRO 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  ALA 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  ILE 15  15  ?   ?   ?   C . n 
C 1 16  PRO 16  16  ?   ?   ?   C . n 
C 1 17  ALA 17  17  ?   ?   ?   C . n 
C 1 18  ASN 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  PRO 20  20  ?   ?   ?   C . n 
C 1 21  ASN 21  21  ?   ?   ?   C . n 
C 1 22  VAL 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  VAL 24  24  ?   ?   ?   C . n 
C 1 25  SER 25  25  ?   ?   ?   C . n 
C 1 26  LYS 26  26  ?   ?   ?   C . n 
C 1 27  PRO 27  27  ?   ?   ?   C . n 
C 1 28  ALA 28  28  ?   ?   ?   C . n 
C 1 29  ALA 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  GLY 31  31  ?   ?   ?   C . n 
C 1 32  THR 32  32  ?   ?   ?   C . n 
C 1 33  ARG 33  33  ?   ?   ?   C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  VAL 37  37  37  VAL VAL C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  PHE 41  41  41  PHE PHE C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  ASN 46  46  46  ASN ASN C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  CYS 49  49  49  CYS CYS C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  SER 63  63  63  SER SER C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  TYR 72  72  72  TYR TYR C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  LYS 74  74  74  LYS LYS C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  ASP 92  92  92  ASP ASP C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  ARG 98  98  98  ARG ARG C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 HIS 100 100 100 HIS HIS C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 VAL 104 104 104 VAL VAL C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 MET 107 107 107 MET MET C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 HIS 109 109 109 HIS HIS C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 HIS 114 114 114 HIS HIS C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ARG 119 119 119 ARG ARG C . n 
C 1 120 ASP 120 120 120 ASP ASP C . n 
C 1 121 PHE 121 121 121 PHE PHE C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 GLN 123 123 123 GLN GLN C . n 
C 1 124 HIS 124 124 124 HIS HIS C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 ILE 137 137 137 ILE ILE C . n 
C 1 138 ARG 138 138 138 ARG ARG C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 GLN 150 150 150 GLN GLN C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 CYS 158 158 158 CYS CYS C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 ASP 164 164 164 ASP ASP C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 PHE 173 173 173 PHE PHE C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 TYR 179 179 179 TYR TYR C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 GLY 186 186 186 GLY GLY C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 SER 188 188 188 SER SER C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 TYR 190 190 190 TYR TYR C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 PRO 193 193 193 PRO PRO C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 PHE 199 199 199 PHE PHE C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 ASP 201 201 201 ASP ASP C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 CYS 210 210 210 CYS CYS C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 VAL 212 212 212 VAL VAL C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 GLY 214 214 214 GLY GLY C . n 
C 1 215 TYR 215 215 215 TYR TYR C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 GLN 222 222 222 GLN GLN C . n 
C 1 223 ILE 223 223 223 ILE ILE C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 PHE 227 227 227 PHE PHE C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 ASP 233 233 233 ASP ASP C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 GLN 237 237 237 GLN GLN C . n 
C 1 238 GLU 238 238 238 GLU GLU C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 ASN 241 241 241 ASN ASN C . n 
C 1 242 ARG 242 242 242 ARG ARG C . n 
C 1 243 THR 243 243 243 THR THR C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 PRO 245 245 245 PRO PRO C . n 
C 1 246 ASN 246 246 246 ASN ASN C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 HIS 252 252 252 HIS HIS C . n 
C 1 253 LYS 253 253 253 LYS LYS C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 ARG 255 255 255 ARG ARG C . n 
C 1 256 GLU 256 256 256 GLU GLU C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 HIS 261 261 261 HIS HIS C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 TYR 263 263 263 TYR TYR C . n 
C 1 264 VAL 264 264 264 VAL VAL C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 PRO 266 266 266 PRO PRO C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 ARG 268 268 268 ARG ARG C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 PRO 270 270 270 PRO PRO C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ASP 272 272 272 ASP ASP C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 VAL 275 275 275 VAL VAL C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 ILE 277 277 277 ILE ILE C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 GLU 285 285 285 GLU GLU C . n 
C 1 286 LEU 286 286 286 LEU LEU C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 ASP 288 288 288 ASP ASP C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 ARG 292 292 292 ARG ARG C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 CYS 294 294 294 CYS CYS C . n 
C 1 295 ASN 295 295 295 ASN ASN C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 LYS 300 300 300 LYS LYS C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 TYR 302 302 302 TYR TYR C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 LEU 305 305 305 LEU LEU C . n 
C 1 306 THR 306 306 306 THR THR C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 SER 313 313 313 SER SER C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 ASP 315 315 315 ASP ASP C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 LEU 320 320 320 LEU LEU C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLN 322 322 322 GLN GLN C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 ILE 324 324 324 ILE ILE C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 THR 327 327 327 THR THR C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 GLY 329 329 329 GLY GLY C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 GLN 332 332 332 GLN GLN C . n 
C 1 333 ILE 333 333 333 ILE ILE C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 GLY 335 335 335 GLY GLY C . n 
C 1 336 ILE 336 336 336 ILE ILE C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 LEU 340 340 340 LEU LEU C . n 
C 1 341 GLN 341 341 341 GLN GLN C . n 
C 1 342 LYS 342 342 342 LYS LYS C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 LEU 344 344 344 LEU LEU C . n 
C 1 345 THR 345 345 345 THR THR C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 PHE 349 349 349 PHE PHE C . n 
C 1 350 GLU 350 350 350 GLU GLU C . n 
C 1 351 SER 351 351 351 SER SER C . n 
C 1 352 PRO 352 352 352 PRO PRO C . n 
C 1 353 LYS 353 353 353 LYS LYS C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ARG 355 355 355 ARG ARG C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 GLY 358 358 358 GLY GLY C . n 
C 1 359 HIS 359 359 359 HIS HIS C . n 
C 1 360 ASP 360 360 360 ASP ASP C . n 
C 1 361 TYR 361 361 361 TYR TYR C . n 
C 1 362 LYS 362 362 362 LYS LYS C . n 
C 1 363 ARG 363 363 363 ARG ARG C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 VAL 365 365 365 VAL VAL C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 LEU 367 367 367 LEU LEU C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 LYS 371 371 371 LYS LYS C . n 
C 1 372 ALA 372 372 372 ALA ALA C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 ALA 376 376 376 ALA ALA C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 GLN 380 380 380 GLN GLN C . n 
C 1 381 TRP 381 381 381 TRP TRP C . n 
C 1 382 GLN 382 382 382 GLN GLN C . n 
C 1 383 VAL 383 383 383 VAL VAL C . n 
C 1 384 LEU 384 384 384 LEU LEU C . n 
C 1 385 LEU 385 385 385 LEU LEU C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ILE 2   2   ?   ?   ?   D . n 
D 1 3   PRO 3   3   ?   ?   ?   D . n 
D 1 4   ALA 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   ?   ?   ?   D . n 
D 1 6   THR 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   LYS 8   8   ?   ?   ?   D . n 
D 1 9   PRO 9   9   ?   ?   ?   D . n 
D 1 10  VAL 10  10  ?   ?   ?   D . n 
D 1 11  PRO 11  11  ?   ?   ?   D . n 
D 1 12  SER 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  ALA 14  14  ?   ?   ?   D . n 
D 1 15  ILE 15  15  ?   ?   ?   D . n 
D 1 16  PRO 16  16  ?   ?   ?   D . n 
D 1 17  ALA 17  17  ?   ?   ?   D . n 
D 1 18  ASN 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  PRO 20  20  ?   ?   ?   D . n 
D 1 21  ASN 21  21  ?   ?   ?   D . n 
D 1 22  VAL 22  22  ?   ?   ?   D . n 
D 1 23  ALA 23  23  ?   ?   ?   D . n 
D 1 24  VAL 24  24  ?   ?   ?   D . n 
D 1 25  SER 25  25  ?   ?   ?   D . n 
D 1 26  LYS 26  26  ?   ?   ?   D . n 
D 1 27  PRO 27  27  ?   ?   ?   D . n 
D 1 28  ALA 28  28  ?   ?   ?   D . n 
D 1 29  ALA 29  29  ?   ?   ?   D . n 
D 1 30  PRO 30  30  ?   ?   ?   D . n 
D 1 31  GLY 31  31  ?   ?   ?   D . n 
D 1 32  THR 32  32  ?   ?   ?   D . n 
D 1 33  ARG 33  33  ?   ?   ?   D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  LYS 35  35  35  LYS LYS D . n 
D 1 36  THR 36  36  36  THR THR D . n 
D 1 37  VAL 37  37  37  VAL VAL D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  GLY 40  40  40  GLY GLY D . n 
D 1 41  PHE 41  41  41  PHE PHE D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  GLY 44  44  44  GLY GLY D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  ASN 46  46  46  ASN ASN D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  CYS 49  49  49  CYS CYS D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  SER 63  63  63  SER SER D . n 
D 1 64  LYS 64  64  64  LYS LYS D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  THR 68  68  68  THR THR D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  TYR 72  72  72  TYR TYR D . n 
D 1 73  VAL 73  73  73  VAL VAL D . n 
D 1 74  LYS 74  74  74  LYS LYS D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  VAL 78  78  78  VAL VAL D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  GLY 84  84  84  GLY GLY D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  ASP 92  92  92  ASP ASP D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  ALA 94  94  94  ALA ALA D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  GLN 96  96  96  GLN GLN D . n 
D 1 97  ASN 97  97  97  ASN ASN D . n 
D 1 98  ARG 98  98  98  ARG ARG D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 HIS 100 100 100 HIS HIS D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 ARG 102 102 102 ARG ARG D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 VAL 104 104 104 VAL VAL D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 MET 107 107 107 MET MET D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 HIS 109 109 109 HIS HIS D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 HIS 114 114 114 HIS HIS D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 ASP 116 116 116 ASP ASP D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 ARG 119 119 119 ARG ARG D . n 
D 1 120 ASP 120 120 120 ASP ASP D . n 
D 1 121 PHE 121 121 121 PHE PHE D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 GLN 123 123 123 GLN GLN D . n 
D 1 124 HIS 124 124 124 HIS HIS D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 ARG 126 126 126 ARG ARG D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 ASP 130 130 130 ASP ASP D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLY 133 133 133 GLY GLY D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 ALA 135 135 135 ALA ALA D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 ILE 137 137 137 ILE ILE D . n 
D 1 138 ARG 138 138 138 ARG ARG D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 VAL 141 141 141 VAL VAL D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 VAL 143 143 143 VAL VAL D . n 
D 1 144 PRO 144 144 144 PRO PRO D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 ASN 146 146 146 ASN ASN D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 GLN 150 150 150 GLN GLN D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 GLU 153 153 153 GLU GLU D . n 
D 1 154 ASP 154 154 154 ASP ASP D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 CYS 158 158 158 CYS CYS D . n 
D 1 159 ALA 159 159 159 ALA ALA D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 ASP 164 164 164 ASP ASP D . n 
D 1 165 ARG 165 165 165 ARG ARG D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 ILE 169 169 169 ILE ILE D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 PRO 172 172 172 PRO PRO D . n 
D 1 173 PHE 173 173 173 PHE PHE D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 TYR 179 179 179 TYR TYR D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 GLY 186 186 186 GLY GLY D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 SER 188 188 188 SER SER D . n 
D 1 189 ASN 189 189 189 ASN ASN D . n 
D 1 190 TYR 190 190 190 TYR TYR D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 PRO 193 193 193 PRO PRO D . n 
D 1 194 VAL 194 194 194 VAL VAL D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 ASN 196 196 196 ASN ASN D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 PHE 199 199 199 PHE PHE D . n 
D 1 200 ILE 200 200 200 ILE ILE D . n 
D 1 201 ASP 201 201 201 ASP ASP D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 GLY 203 203 203 GLY GLY D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 GLY 205 205 205 GLY GLY D . n 
D 1 206 THR 206 206 206 THR THR D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 CYS 210 210 210 CYS CYS D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 VAL 212 212 212 VAL VAL D . n 
D 1 213 GLN 213 213 213 GLN GLN D . n 
D 1 214 GLY 214 214 214 GLY GLY D . n 
D 1 215 TYR 215 215 215 TYR TYR D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 GLY 218 218 218 GLY GLY D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 GLN 222 222 222 GLN GLN D . n 
D 1 223 ILE 223 223 223 ILE ILE D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 PHE 227 227 227 PHE PHE D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 ASP 230 230 230 ASP ASP D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 ASP 233 233 233 ASP ASP D . n 
D 1 234 GLN 234 234 234 GLN GLN D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 GLN 237 237 237 GLN GLN D . n 
D 1 238 GLU 238 238 238 GLU GLU D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 ASN 241 241 241 ASN ASN D . n 
D 1 242 ARG 242 242 242 ARG ARG D . n 
D 1 243 THR 243 243 243 THR THR D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 PRO 245 245 245 PRO PRO D . n 
D 1 246 ASN 246 246 246 ASN ASN D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 LEU 249 249 249 LEU LEU D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 LEU 251 251 251 LEU LEU D . n 
D 1 252 HIS 252 252 252 HIS HIS D . n 
D 1 253 LYS 253 253 253 LYS LYS D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 ARG 255 255 255 ARG ARG D . n 
D 1 256 GLU 256 256 256 GLU GLU D . n 
D 1 257 ILE 257 257 257 ILE ILE D . n 
D 1 258 LYS 258 258 258 LYS LYS D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 HIS 261 261 261 HIS HIS D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 TYR 263 263 263 TYR TYR D . n 
D 1 264 VAL 264 264 264 VAL VAL D . n 
D 1 265 GLY 265 265 265 GLY GLY D . n 
D 1 266 PRO 266 266 266 PRO PRO D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 ARG 268 268 268 ARG ARG D . n 
D 1 269 LYS 269 269 269 LYS LYS D . n 
D 1 270 PRO 270 270 270 PRO PRO D . n 
D 1 271 LEU 271 271 271 LEU LEU D . n 
D 1 272 ASP 272 272 272 ASP ASP D . n 
D 1 273 VAL 273 273 273 VAL VAL D . n 
D 1 274 LYS 274 274 274 LYS LYS D . n 
D 1 275 VAL 275 275 275 VAL VAL D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 ILE 277 277 277 ILE ILE D . n 
D 1 278 GLY 278 278 278 GLY GLY D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 ALA 281 281 281 ALA ALA D . n 
D 1 282 HIS 282 282 282 HIS HIS D . n 
D 1 283 THR 283 283 283 THR THR D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 GLU 285 285 285 GLU GLU D . n 
D 1 286 LEU 286 286 286 LEU LEU D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 ASP 288 288 288 ASP ASP D . n 
D 1 289 THR 289 289 289 THR THR D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 ARG 292 292 292 ARG ARG D . n 
D 1 293 ALA 293 293 293 ALA ALA D . n 
D 1 294 CYS 294 294 294 CYS CYS D . n 
D 1 295 ASN 295 295 295 ASN ASN D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 ASP 299 299 299 ASP ASP D . n 
D 1 300 LYS 300 300 300 LYS LYS D . n 
D 1 301 ILE 301 301 301 ILE ILE D . n 
D 1 302 TYR 302 302 302 TYR TYR D . n 
D 1 303 PRO 303 303 303 PRO PRO D . n 
D 1 304 ALA 304 304 304 ALA ALA D . n 
D 1 305 LEU 305 305 305 LEU LEU D . n 
D 1 306 THR 306 306 306 THR THR D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 ILE 309 309 309 ILE ILE D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 ARG 311 311 311 ARG ARG D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 SER 313 313 313 SER SER D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 ASP 315 315 315 ASP ASP D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 VAL 318 318 318 VAL VAL D . n 
D 1 319 THR 319 319 319 THR THR D . n 
D 1 320 LEU 320 320 320 LEU LEU D . n 
D 1 321 LEU 321 321 321 LEU LEU D . n 
D 1 322 GLN 322 322 322 GLN GLN D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 ILE 324 324 324 ILE ILE D . n 
D 1 325 ILE 325 325 325 ILE ILE D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 THR 327 327 327 THR THR D . n 
D 1 328 GLY 328 328 328 GLY GLY D . n 
D 1 329 GLY 329 329 329 GLY GLY D . n 
D 1 330 GLY 330 330 330 GLY GLY D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 GLN 332 332 332 GLN GLN D . n 
D 1 333 ILE 333 333 333 ILE ILE D . n 
D 1 334 LYS 334 334 334 LYS LYS D . n 
D 1 335 GLY 335 335 335 GLY GLY D . n 
D 1 336 ILE 336 336 336 ILE ILE D . n 
D 1 337 ASP 337 337 337 ASP ASP D . n 
D 1 338 THR 338 338 338 THR THR D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 LEU 340 340 340 LEU LEU D . n 
D 1 341 GLN 341 341 341 GLN GLN D . n 
D 1 342 LYS 342 342 342 LYS LYS D . n 
D 1 343 LYS 343 343 343 LYS LYS D . n 
D 1 344 LEU 344 344 344 LEU LEU D . n 
D 1 345 THR 345 345 345 THR THR D . n 
D 1 346 GLU 346 346 346 GLU GLU D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 GLY 348 348 348 GLY GLY D . n 
D 1 349 PHE 349 349 349 PHE PHE D . n 
D 1 350 GLU 350 350 350 GLU GLU D . n 
D 1 351 SER 351 351 351 SER SER D . n 
D 1 352 PRO 352 352 352 PRO PRO D . n 
D 1 353 LYS 353 353 353 LYS LYS D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 ARG 355 355 355 ARG ARG D . n 
D 1 356 LEU 356 356 356 LEU LEU D . n 
D 1 357 ALA 357 357 357 ALA ALA D . n 
D 1 358 GLY 358 358 358 GLY GLY D . n 
D 1 359 HIS 359 359 359 HIS HIS D . n 
D 1 360 ASP 360 360 360 ASP ASP D . n 
D 1 361 TYR 361 361 361 TYR TYR D . n 
D 1 362 LYS 362 362 362 LYS LYS D . n 
D 1 363 ARG 363 363 363 ARG ARG D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 VAL 365 365 365 VAL VAL D . n 
D 1 366 ALA 366 366 366 ALA ALA D . n 
D 1 367 LEU 367 367 367 LEU LEU D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 LYS 371 371 371 LYS LYS D . n 
D 1 372 ALA 372 372 372 ALA ALA D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 ARG 374 374 374 ARG ARG D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 ALA 376 376 376 ALA ALA D . n 
D 1 377 ARG 377 377 377 ARG ARG D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 ASN 379 379 379 ASN ASN D . n 
D 1 380 GLN 380 380 380 GLN GLN D . n 
D 1 381 TRP 381 381 381 TRP TRP D . n 
D 1 382 GLN 382 382 382 GLN GLN D . n 
D 1 383 VAL 383 383 383 VAL VAL D . n 
D 1 384 LEU 384 384 384 LEU LEU D . n 
D 1 385 LEU 385 385 385 LEU LEU D . n 
D 1 386 GLY 386 386 386 GLY GLY D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ILE 2   2   ?   ?   ?   E . n 
E 1 3   PRO 3   3   ?   ?   ?   E . n 
E 1 4   ALA 4   4   ?   ?   ?   E . n 
E 1 5   SER 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   GLU 7   7   ?   ?   ?   E . n 
E 1 8   LYS 8   8   ?   ?   ?   E . n 
E 1 9   PRO 9   9   ?   ?   ?   E . n 
E 1 10  VAL 10  10  ?   ?   ?   E . n 
E 1 11  PRO 11  11  ?   ?   ?   E . n 
E 1 12  SER 12  12  ?   ?   ?   E . n 
E 1 13  ALA 13  13  ?   ?   ?   E . n 
E 1 14  ALA 14  14  ?   ?   ?   E . n 
E 1 15  ILE 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  ALA 17  17  ?   ?   ?   E . n 
E 1 18  ASN 18  18  ?   ?   ?   E . n 
E 1 19  ALA 19  19  ?   ?   ?   E . n 
E 1 20  PRO 20  20  ?   ?   ?   E . n 
E 1 21  ASN 21  21  ?   ?   ?   E . n 
E 1 22  VAL 22  22  ?   ?   ?   E . n 
E 1 23  ALA 23  23  ?   ?   ?   E . n 
E 1 24  VAL 24  24  ?   ?   ?   E . n 
E 1 25  SER 25  25  ?   ?   ?   E . n 
E 1 26  LYS 26  26  ?   ?   ?   E . n 
E 1 27  PRO 27  27  ?   ?   ?   E . n 
E 1 28  ALA 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  GLY 31  31  ?   ?   ?   E . n 
E 1 32  THR 32  32  ?   ?   ?   E . n 
E 1 33  ARG 33  33  ?   ?   ?   E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  THR 36  36  36  THR THR E . n 
E 1 37  VAL 37  37  37  VAL VAL E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  VAL 39  39  39  VAL VAL E . n 
E 1 40  GLY 40  40  40  GLY GLY E . n 
E 1 41  PHE 41  41  41  PHE PHE E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  ASN 46  46  46  ASN ASN E . n 
E 1 47  LYS 47  47  47  LYS LYS E . n 
E 1 48  SER 48  48  48  SER SER E . n 
E 1 49  CYS 49  49  49  CYS CYS E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  ALA 52  52  52  ALA ALA E . n 
E 1 53  GLY 53  53  53  GLY GLY E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  ALA 61  61  61  ALA ALA E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  SER 63  63  63  SER SER E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  PRO 67  67  67  PRO PRO E . n 
E 1 68  THR 68  68  68  THR THR E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  VAL 70  70  70  VAL VAL E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  TYR 72  72  72  TYR TYR E . n 
E 1 73  VAL 73  73  73  VAL VAL E . n 
E 1 74  LYS 74  74  74  LYS LYS E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  VAL 78  78  78  VAL VAL E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  GLY 84  84  84  GLY GLY E . n 
E 1 85  ASN 85  85  85  ASN ASN E . n 
E 1 86  ARG 86  86  86  ARG ARG E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  ASP 92  92  92  ASP ASP E . n 
E 1 93  ASP 93  93  93  ASP ASP E . n 
E 1 94  ALA 94  94  94  ALA ALA E . n 
E 1 95  LEU 95  95  95  LEU LEU E . n 
E 1 96  GLN 96  96  96  GLN GLN E . n 
E 1 97  ASN 97  97  97  ASN ASN E . n 
E 1 98  ARG 98  98  98  ARG ARG E . n 
E 1 99  LEU 99  99  99  LEU LEU E . n 
E 1 100 HIS 100 100 100 HIS HIS E . n 
E 1 101 ALA 101 101 101 ALA ALA E . n 
E 1 102 ARG 102 102 102 ARG ARG E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 VAL 104 104 104 VAL VAL E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 MET 107 107 107 MET MET E . n 
E 1 108 GLU 108 108 108 GLU GLU E . n 
E 1 109 HIS 109 109 109 HIS HIS E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 VAL 111 111 111 VAL VAL E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 HIS 114 114 114 HIS HIS E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 ASP 116 116 116 ASP ASP E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 ARG 119 119 119 ARG ARG E . n 
E 1 120 ASP 120 120 120 ASP ASP E . n 
E 1 121 PHE 121 121 121 PHE PHE E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 GLN 123 123 123 GLN GLN E . n 
E 1 124 HIS 124 124 124 HIS HIS E . n 
E 1 125 LEU 125 125 125 LEU LEU E . n 
E 1 126 ARG 126 126 126 ARG ARG E . n 
E 1 127 SER 127 127 127 SER SER E . n 
E 1 128 LEU 128 128 128 LEU LEU E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 ASP 130 130 130 ASP ASP E . n 
E 1 131 PRO 131 131 131 PRO PRO E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 GLY 133 133 133 GLY GLY E . n 
E 1 134 GLN 134 134 134 GLN GLN E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 ILE 137 137 137 ILE ILE E . n 
E 1 138 ARG 138 138 138 ARG ARG E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 VAL 141 141 141 VAL VAL E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 VAL 143 143 143 VAL VAL E . n 
E 1 144 PRO 144 144 144 PRO PRO E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 ASN 146 146 146 ASN ASN E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 THR 148 148 148 THR THR E . n 
E 1 149 GLU 149 149 149 GLU GLU E . n 
E 1 150 GLN 150 150 150 GLN GLN E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 ARG 152 152 152 ARG ARG E . n 
E 1 153 GLU 153 153 153 GLU GLU E . n 
E 1 154 ASP 154 154 154 ASP ASP E . n 
E 1 155 VAL 155 155 155 VAL VAL E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 CYS 158 158 158 CYS CYS E . n 
E 1 159 ALA 159 159 159 ALA ALA E . n 
E 1 160 PHE 160 160 160 PHE PHE E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 PHE 163 163 163 PHE PHE E . n 
E 1 164 ASP 164 164 164 ASP ASP E . n 
E 1 165 ARG 165 165 165 ARG ARG E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 LEU 168 168 168 LEU LEU E . n 
E 1 169 ILE 169 169 169 ILE ILE E . n 
E 1 170 PRO 170 170 170 PRO PRO E . n 
E 1 171 GLU 171 171 171 GLU GLU E . n 
E 1 172 PRO 172 172 172 PRO PRO E . n 
E 1 173 PHE 173 173 173 PHE PHE E . n 
E 1 174 LEU 174 174 174 LEU LEU E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 TYR 179 179 179 TYR TYR E . n 
E 1 180 ARG 180 180 180 ARG ARG E . n 
E 1 181 ASP 181 181 181 ASP ASP E . n 
E 1 182 ASP 182 182 182 ASP ASP E . n 
E 1 183 ALA 183 183 183 ALA ALA E . n 
E 1 184 ARG 184 184 184 ARG ARG E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 GLY 186 186 186 GLY GLY E . n 
E 1 187 GLN 187 187 187 GLN GLN E . n 
E 1 188 SER 188 188 188 SER SER E . n 
E 1 189 ASN 189 189 189 ASN ASN E . n 
E 1 190 TYR 190 190 190 TYR TYR E . n 
E 1 191 ILE 191 191 191 ILE ILE E . n 
E 1 192 ASP 192 192 192 ASP ASP E . n 
E 1 193 PRO 193 193 193 PRO PRO E . n 
E 1 194 VAL 194 194 194 VAL VAL E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 ASN 196 196 196 ASN ASN E . n 
E 1 197 SER 197 197 197 SER SER E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 PHE 199 199 199 PHE PHE E . n 
E 1 200 ILE 200 200 200 ILE ILE E . n 
E 1 201 ASP 201 201 201 ASP ASP E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 GLY 203 203 203 GLY GLY E . n 
E 1 204 GLY 204 204 204 GLY GLY E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 THR 206 206 206 THR THR E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 CYS 210 210 210 CYS CYS E . n 
E 1 211 LEU 211 211 211 LEU LEU E . n 
E 1 212 VAL 212 212 212 VAL VAL E . n 
E 1 213 GLN 213 213 213 GLN GLN E . n 
E 1 214 GLY 214 214 214 GLY GLY E . n 
E 1 215 TYR 215 215 215 TYR TYR E . n 
E 1 216 PHE 216 216 216 PHE PHE E . n 
E 1 217 PRO 217 217 217 PRO PRO E . n 
E 1 218 GLY 218 218 218 GLY GLY E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 GLN 222 222 222 GLN GLN E . n 
E 1 223 ILE 223 223 223 ILE ILE E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 ILE 225 225 225 ILE ILE E . n 
E 1 226 PRO 226 226 226 PRO PRO E . n 
E 1 227 PHE 227 227 227 PHE PHE E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 GLY 229 229 229 GLY GLY E . n 
E 1 230 ASP 230 230 230 ASP ASP E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 ASP 233 233 233 ASP ASP E . n 
E 1 234 GLN 234 234 234 GLN GLN E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 GLN 237 237 237 GLN GLN E . n 
E 1 238 GLU 238 238 238 GLU GLU E . n 
E 1 239 GLU 239 239 239 GLU GLU E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 ASN 241 241 241 ASN ASN E . n 
E 1 242 ARG 242 242 242 ARG ARG E . n 
E 1 243 THR 243 243 243 THR THR E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 PRO 245 245 245 PRO PRO E . n 
E 1 246 ASN 246 246 246 ASN ASN E . n 
E 1 247 ASN 247 247 247 ASN ASN E . n 
E 1 248 GLY 248 248 248 GLY GLY E . n 
E 1 249 LEU 249 249 249 LEU LEU E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 LEU 251 251 251 LEU LEU E . n 
E 1 252 HIS 252 252 252 HIS HIS E . n 
E 1 253 LYS 253 253 253 LYS LYS E . n 
E 1 254 VAL 254 254 254 VAL VAL E . n 
E 1 255 ARG 255 255 255 ARG ARG E . n 
E 1 256 GLU 256 256 256 GLU GLU E . n 
E 1 257 ILE 257 257 257 ILE ILE E . n 
E 1 258 LYS 258 258 258 LYS LYS E . n 
E 1 259 GLU 259 259 259 GLU GLU E . n 
E 1 260 ALA 260 260 260 ALA ALA E . n 
E 1 261 HIS 261 261 261 HIS HIS E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 TYR 263 263 263 TYR TYR E . n 
E 1 264 VAL 264 264 264 VAL VAL E . n 
E 1 265 GLY 265 265 265 GLY GLY E . n 
E 1 266 PRO 266 266 266 PRO PRO E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 ARG 268 268 268 ARG ARG E . n 
E 1 269 LYS 269 269 269 LYS LYS E . n 
E 1 270 PRO 270 270 270 PRO PRO E . n 
E 1 271 LEU 271 271 271 LEU LEU E . n 
E 1 272 ASP 272 272 272 ASP ASP E . n 
E 1 273 VAL 273 273 273 VAL VAL E . n 
E 1 274 LYS 274 274 274 LYS LYS E . n 
E 1 275 VAL 275 275 275 VAL VAL E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 ILE 277 277 277 ILE ILE E . n 
E 1 278 GLY 278 278 278 GLY GLY E . n 
E 1 279 GLY 279 279 279 GLY GLY E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 ALA 281 281 281 ALA ALA E . n 
E 1 282 HIS 282 282 282 HIS HIS E . n 
E 1 283 THR 283 283 283 THR THR E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 GLU 285 285 285 GLU GLU E . n 
E 1 286 LEU 286 286 286 LEU LEU E . n 
E 1 287 GLY 287 287 287 GLY GLY E . n 
E 1 288 ASP 288 288 288 ASP ASP E . n 
E 1 289 THR 289 289 289 THR THR E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 ARG 292 292 292 ARG ARG E . n 
E 1 293 ALA 293 293 293 ALA ALA E . n 
E 1 294 CYS 294 294 294 CYS CYS E . n 
E 1 295 ASN 295 295 295 ASN ASN E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 ILE 298 298 298 ILE ILE E . n 
E 1 299 ASP 299 299 299 ASP ASP E . n 
E 1 300 LYS 300 300 300 LYS LYS E . n 
E 1 301 ILE 301 301 301 ILE ILE E . n 
E 1 302 TYR 302 302 302 TYR TYR E . n 
E 1 303 PRO 303 303 303 PRO PRO E . n 
E 1 304 ALA 304 304 304 ALA ALA E . n 
E 1 305 LEU 305 305 305 LEU LEU E . n 
E 1 306 THR 306 306 306 THR THR E . n 
E 1 307 THR 307 307 307 THR THR E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 ILE 309 309 309 ILE ILE E . n 
E 1 310 GLN 310 310 310 GLN GLN E . n 
E 1 311 ARG 311 311 311 ARG ARG E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 SER 313 313 313 SER SER E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 ASP 315 315 315 ASP ASP E . n 
E 1 316 SER 316 316 316 SER SER E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 VAL 318 318 318 VAL VAL E . n 
E 1 319 THR 319 319 319 THR THR E . n 
E 1 320 LEU 320 320 320 LEU LEU E . n 
E 1 321 LEU 321 321 321 LEU LEU E . n 
E 1 322 GLN 322 322 322 GLN GLN E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 ILE 324 324 324 ILE ILE E . n 
E 1 325 ILE 325 325 325 ILE ILE E . n 
E 1 326 ILE 326 326 326 ILE ILE E . n 
E 1 327 THR 327 327 327 THR THR E . n 
E 1 328 GLY 328 328 328 GLY GLY E . n 
E 1 329 GLY 329 329 329 GLY GLY E . n 
E 1 330 GLY 330 330 330 GLY GLY E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 GLN 332 332 332 GLN GLN E . n 
E 1 333 ILE 333 333 333 ILE ILE E . n 
E 1 334 LYS 334 334 334 LYS LYS E . n 
E 1 335 GLY 335 335 335 GLY GLY E . n 
E 1 336 ILE 336 336 336 ILE ILE E . n 
E 1 337 ASP 337 337 337 ASP ASP E . n 
E 1 338 THR 338 338 338 THR THR E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 LEU 340 340 340 LEU LEU E . n 
E 1 341 GLN 341 341 341 GLN GLN E . n 
E 1 342 LYS 342 342 342 LYS LYS E . n 
E 1 343 LYS 343 343 343 LYS LYS E . n 
E 1 344 LEU 344 344 344 LEU LEU E . n 
E 1 345 THR 345 345 345 THR THR E . n 
E 1 346 GLU 346 346 346 GLU GLU E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 GLY 348 348 348 GLY GLY E . n 
E 1 349 PHE 349 349 349 PHE PHE E . n 
E 1 350 GLU 350 350 350 GLU GLU E . n 
E 1 351 SER 351 351 351 SER SER E . n 
E 1 352 PRO 352 352 352 PRO PRO E . n 
E 1 353 LYS 353 353 353 LYS LYS E . n 
E 1 354 VAL 354 354 354 VAL VAL E . n 
E 1 355 ARG 355 355 355 ARG ARG E . n 
E 1 356 LEU 356 356 356 LEU LEU E . n 
E 1 357 ALA 357 357 357 ALA ALA E . n 
E 1 358 GLY 358 358 358 GLY GLY E . n 
E 1 359 HIS 359 359 359 HIS HIS E . n 
E 1 360 ASP 360 360 360 ASP ASP E . n 
E 1 361 TYR 361 361 361 TYR TYR E . n 
E 1 362 LYS 362 362 362 LYS LYS E . n 
E 1 363 ARG 363 363 363 ARG ARG E . n 
E 1 364 TYR 364 364 364 TYR TYR E . n 
E 1 365 VAL 365 365 365 VAL VAL E . n 
E 1 366 ALA 366 366 366 ALA ALA E . n 
E 1 367 LEU 367 367 367 LEU LEU E . n 
E 1 368 GLY 368 368 368 GLY GLY E . n 
E 1 369 ALA 369 369 369 ALA ALA E . n 
E 1 370 LEU 370 370 370 LEU LEU E . n 
E 1 371 LYS 371 371 371 LYS LYS E . n 
E 1 372 ALA 372 372 372 ALA ALA E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 ARG 374 374 374 ARG ARG E . n 
E 1 375 ALA 375 375 375 ALA ALA E . n 
E 1 376 ALA 376 376 376 ALA ALA E . n 
E 1 377 ARG 377 377 377 ARG ARG E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 ASN 379 379 379 ASN ASN E . n 
E 1 380 GLN 380 380 380 GLN GLN E . n 
E 1 381 TRP 381 381 381 TRP TRP E . n 
E 1 382 GLN 382 382 382 GLN GLN E . n 
E 1 383 VAL 383 383 383 VAL VAL E . n 
E 1 384 LEU 384 384 384 LEU LEU E . n 
E 1 385 LEU 385 385 385 LEU LEU E . n 
E 1 386 GLY 386 386 386 GLY GLY E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ILE 2   2   ?   ?   ?   F . n 
F 1 3   PRO 3   3   ?   ?   ?   F . n 
F 1 4   ALA 4   4   ?   ?   ?   F . n 
F 1 5   SER 5   5   ?   ?   ?   F . n 
F 1 6   THR 6   6   ?   ?   ?   F . n 
F 1 7   GLU 7   7   ?   ?   ?   F . n 
F 1 8   LYS 8   8   ?   ?   ?   F . n 
F 1 9   PRO 9   9   ?   ?   ?   F . n 
F 1 10  VAL 10  10  ?   ?   ?   F . n 
F 1 11  PRO 11  11  ?   ?   ?   F . n 
F 1 12  SER 12  12  ?   ?   ?   F . n 
F 1 13  ALA 13  13  ?   ?   ?   F . n 
F 1 14  ALA 14  14  ?   ?   ?   F . n 
F 1 15  ILE 15  15  ?   ?   ?   F . n 
F 1 16  PRO 16  16  ?   ?   ?   F . n 
F 1 17  ALA 17  17  ?   ?   ?   F . n 
F 1 18  ASN 18  18  ?   ?   ?   F . n 
F 1 19  ALA 19  19  ?   ?   ?   F . n 
F 1 20  PRO 20  20  ?   ?   ?   F . n 
F 1 21  ASN 21  21  ?   ?   ?   F . n 
F 1 22  VAL 22  22  ?   ?   ?   F . n 
F 1 23  ALA 23  23  ?   ?   ?   F . n 
F 1 24  VAL 24  24  ?   ?   ?   F . n 
F 1 25  SER 25  25  ?   ?   ?   F . n 
F 1 26  LYS 26  26  ?   ?   ?   F . n 
F 1 27  PRO 27  27  ?   ?   ?   F . n 
F 1 28  ALA 28  28  ?   ?   ?   F . n 
F 1 29  ALA 29  29  ?   ?   ?   F . n 
F 1 30  PRO 30  30  ?   ?   ?   F . n 
F 1 31  GLY 31  31  ?   ?   ?   F . n 
F 1 32  THR 32  32  ?   ?   ?   F . n 
F 1 33  ARG 33  33  ?   ?   ?   F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  THR 36  36  36  THR THR F . n 
F 1 37  VAL 37  37  37  VAL VAL F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  VAL 39  39  39  VAL VAL F . n 
F 1 40  GLY 40  40  40  GLY GLY F . n 
F 1 41  PHE 41  41  41  PHE PHE F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  PHE 43  43  43  PHE PHE F . n 
F 1 44  GLY 44  44  44  GLY GLY F . n 
F 1 45  THR 45  45  45  THR THR F . n 
F 1 46  ASN 46  46  46  ASN ASN F . n 
F 1 47  LYS 47  47  47  LYS LYS F . n 
F 1 48  SER 48  48  48  SER SER F . n 
F 1 49  CYS 49  49  49  CYS CYS F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  ALA 52  52  52  ALA ALA F . n 
F 1 53  GLY 53  53  53  GLY GLY F . n 
F 1 54  THR 54  54  54  THR THR F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  ALA 57  57  57  ALA ALA F . n 
F 1 58  THR 58  58  58  THR THR F . n 
F 1 59  ASP 59  59  59  ASP ASP F . n 
F 1 60  ILE 60  60  60  ILE ILE F . n 
F 1 61  ALA 61  61  61  ALA ALA F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  SER 63  63  63  SER SER F . n 
F 1 64  LYS 64  64  64  LYS LYS F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  VAL 66  66  66  VAL VAL F . n 
F 1 67  PRO 67  67  67  PRO PRO F . n 
F 1 68  THR 68  68  68  THR THR F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  VAL 70  70  70  VAL VAL F . n 
F 1 71  GLY 71  71  71  GLY GLY F . n 
F 1 72  TYR 72  72  72  TYR TYR F . n 
F 1 73  VAL 73  73  73  VAL VAL F . n 
F 1 74  LYS 74  74  74  LYS LYS F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  GLY 76  76  76  GLY GLY F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  VAL 78  78  78  VAL VAL F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  VAL 82  82  82  VAL VAL F . n 
F 1 83  ALA 83  83  83  ALA ALA F . n 
F 1 84  GLY 84  84  84  GLY GLY F . n 
F 1 85  ASN 85  85  85  ASN ASN F . n 
F 1 86  ARG 86  86  86  ARG ARG F . n 
F 1 87  SER 87  87  87  SER SER F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  ASP 92  92  92  ASP ASP F . n 
F 1 93  ASP 93  93  93  ASP ASP F . n 
F 1 94  ALA 94  94  94  ALA ALA F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  GLN 96  96  96  GLN GLN F . n 
F 1 97  ASN 97  97  97  ASN ASN F . n 
F 1 98  ARG 98  98  98  ARG ARG F . n 
F 1 99  LEU 99  99  99  LEU LEU F . n 
F 1 100 HIS 100 100 100 HIS HIS F . n 
F 1 101 ALA 101 101 101 ALA ALA F . n 
F 1 102 ARG 102 102 102 ARG ARG F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 VAL 104 104 104 VAL VAL F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 MET 107 107 107 MET MET F . n 
F 1 108 GLU 108 108 108 GLU GLU F . n 
F 1 109 HIS 109 109 109 HIS HIS F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 VAL 111 111 111 VAL VAL F . n 
F 1 112 ILE 112 112 112 ILE ILE F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 HIS 114 114 114 HIS HIS F . n 
F 1 115 PRO 115 115 115 PRO PRO F . n 
F 1 116 ASP 116 116 116 ASP ASP F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 ARG 119 119 119 ARG ARG F . n 
F 1 120 ASP 120 120 120 ASP ASP F . n 
F 1 121 PHE 121 121 121 PHE PHE F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 GLN 123 123 123 GLN GLN F . n 
F 1 124 HIS 124 124 124 HIS HIS F . n 
F 1 125 LEU 125 125 125 LEU LEU F . n 
F 1 126 ARG 126 126 126 ARG ARG F . n 
F 1 127 SER 127 127 127 SER SER F . n 
F 1 128 LEU 128 128 128 LEU LEU F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 ASP 130 130 130 ASP ASP F . n 
F 1 131 PRO 131 131 131 PRO PRO F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 GLY 133 133 133 GLY GLY F . n 
F 1 134 GLN 134 134 134 GLN GLN F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 ILE 137 137 137 ILE ILE F . n 
F 1 138 ARG 138 138 138 ARG ARG F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 VAL 140 140 140 VAL VAL F . n 
F 1 141 VAL 141 141 141 VAL VAL F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 VAL 143 143 143 VAL VAL F . n 
F 1 144 PRO 144 144 144 PRO PRO F . n 
F 1 145 ALA 145 145 145 ALA ALA F . n 
F 1 146 ASN 146 146 146 ASN ASN F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 THR 148 148 148 THR THR F . n 
F 1 149 GLU 149 149 149 GLU GLU F . n 
F 1 150 GLN 150 150 150 GLN GLN F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 ARG 152 152 152 ARG ARG F . n 
F 1 153 GLU 153 153 153 GLU GLU F . n 
F 1 154 ASP 154 154 154 ASP ASP F . n 
F 1 155 VAL 155 155 155 VAL VAL F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 CYS 158 158 158 CYS CYS F . n 
F 1 159 ALA 159 159 159 ALA ALA F . n 
F 1 160 PHE 160 160 160 PHE PHE F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 PHE 163 163 163 PHE PHE F . n 
F 1 164 ASP 164 164 164 ASP ASP F . n 
F 1 165 ARG 165 165 165 ARG ARG F . n 
F 1 166 ILE 166 166 166 ILE ILE F . n 
F 1 167 LEU 167 167 167 LEU LEU F . n 
F 1 168 LEU 168 168 168 LEU LEU F . n 
F 1 169 ILE 169 169 169 ILE ILE F . n 
F 1 170 PRO 170 170 170 PRO PRO F . n 
F 1 171 GLU 171 171 171 GLU GLU F . n 
F 1 172 PRO 172 172 172 PRO PRO F . n 
F 1 173 PHE 173 173 173 PHE PHE F . n 
F 1 174 LEU 174 174 174 LEU LEU F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 LEU 177 177 177 LEU LEU F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 TYR 179 179 179 TYR TYR F . n 
F 1 180 ARG 180 180 180 ARG ARG F . n 
F 1 181 ASP 181 181 181 ASP ASP F . n 
F 1 182 ASP 182 182 182 ASP ASP F . n 
F 1 183 ALA 183 183 183 ALA ALA F . n 
F 1 184 ARG 184 184 184 ARG ARG F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 GLY 186 186 186 GLY GLY F . n 
F 1 187 GLN 187 187 187 GLN GLN F . n 
F 1 188 SER 188 188 188 SER SER F . n 
F 1 189 ASN 189 189 189 ASN ASN F . n 
F 1 190 TYR 190 190 190 TYR TYR F . n 
F 1 191 ILE 191 191 191 ILE ILE F . n 
F 1 192 ASP 192 192 192 ASP ASP F . n 
F 1 193 PRO 193 193 193 PRO PRO F . n 
F 1 194 VAL 194 194 194 VAL VAL F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 ASN 196 196 196 ASN ASN F . n 
F 1 197 SER 197 197 197 SER SER F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 PHE 199 199 199 PHE PHE F . n 
F 1 200 ILE 200 200 200 ILE ILE F . n 
F 1 201 ASP 201 201 201 ASP ASP F . n 
F 1 202 ILE 202 202 202 ILE ILE F . n 
F 1 203 GLY 203 203 203 GLY GLY F . n 
F 1 204 GLY 204 204 204 GLY GLY F . n 
F 1 205 GLY 205 205 205 GLY GLY F . n 
F 1 206 THR 206 206 206 THR THR F . n 
F 1 207 SER 207 207 207 SER SER F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 CYS 210 210 210 CYS CYS F . n 
F 1 211 LEU 211 211 211 LEU LEU F . n 
F 1 212 VAL 212 212 212 VAL VAL F . n 
F 1 213 GLN 213 213 213 GLN GLN F . n 
F 1 214 GLY 214 214 214 GLY GLY F . n 
F 1 215 TYR 215 215 215 TYR TYR F . n 
F 1 216 PHE 216 216 216 PHE PHE F . n 
F 1 217 PRO 217 217 217 PRO PRO F . n 
F 1 218 GLY 218 218 218 GLY GLY F . n 
F 1 219 PRO 219 219 219 PRO PRO F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 GLN 222 222 222 GLN GLN F . n 
F 1 223 ILE 223 223 223 ILE ILE F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 ILE 225 225 225 ILE ILE F . n 
F 1 226 PRO 226 226 226 PRO PRO F . n 
F 1 227 PHE 227 227 227 PHE PHE F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 GLY 229 229 229 GLY GLY F . n 
F 1 230 ASP 230 230 230 ASP ASP F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 ILE 232 232 232 ILE ILE F . n 
F 1 233 ASP 233 233 233 ASP ASP F . n 
F 1 234 GLN 234 234 234 GLN GLN F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 GLN 237 237 237 GLN GLN F . n 
F 1 238 GLU 238 238 238 GLU GLU F . n 
F 1 239 GLU 239 239 239 GLU GLU F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 ASN 241 241 241 ASN ASN F . n 
F 1 242 ARG 242 242 242 ARG ARG F . n 
F 1 243 THR 243 243 243 THR THR F . n 
F 1 244 TYR 244 244 244 TYR TYR F . n 
F 1 245 PRO 245 245 245 PRO PRO F . n 
F 1 246 ASN 246 246 246 ASN ASN F . n 
F 1 247 ASN 247 247 247 ASN ASN F . n 
F 1 248 GLY 248 248 248 GLY GLY F . n 
F 1 249 LEU 249 249 249 LEU LEU F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 LEU 251 251 251 LEU LEU F . n 
F 1 252 HIS 252 252 252 HIS HIS F . n 
F 1 253 LYS 253 253 253 LYS LYS F . n 
F 1 254 VAL 254 254 254 VAL VAL F . n 
F 1 255 ARG 255 255 255 ARG ARG F . n 
F 1 256 GLU 256 256 256 GLU GLU F . n 
F 1 257 ILE 257 257 257 ILE ILE F . n 
F 1 258 LYS 258 258 258 LYS LYS F . n 
F 1 259 GLU 259 259 259 GLU GLU F . n 
F 1 260 ALA 260 260 260 ALA ALA F . n 
F 1 261 HIS 261 261 261 HIS HIS F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 TYR 263 263 263 TYR TYR F . n 
F 1 264 VAL 264 264 264 VAL VAL F . n 
F 1 265 GLY 265 265 265 GLY GLY F . n 
F 1 266 PRO 266 266 266 PRO PRO F . n 
F 1 267 SER 267 267 267 SER SER F . n 
F 1 268 ARG 268 268 268 ARG ARG F . n 
F 1 269 LYS 269 269 269 LYS LYS F . n 
F 1 270 PRO 270 270 270 PRO PRO F . n 
F 1 271 LEU 271 271 271 LEU LEU F . n 
F 1 272 ASP 272 272 272 ASP ASP F . n 
F 1 273 VAL 273 273 273 VAL VAL F . n 
F 1 274 LYS 274 274 274 LYS LYS F . n 
F 1 275 VAL 275 275 275 VAL VAL F . n 
F 1 276 VAL 276 276 276 VAL VAL F . n 
F 1 277 ILE 277 277 277 ILE ILE F . n 
F 1 278 GLY 278 278 278 GLY GLY F . n 
F 1 279 GLY 279 279 279 GLY GLY F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 ALA 281 281 281 ALA ALA F . n 
F 1 282 HIS 282 282 282 HIS HIS F . n 
F 1 283 THR 283 283 283 THR THR F . n 
F 1 284 LEU 284 284 284 LEU LEU F . n 
F 1 285 GLU 285 285 285 GLU GLU F . n 
F 1 286 LEU 286 286 286 LEU LEU F . n 
F 1 287 GLY 287 287 287 GLY GLY F . n 
F 1 288 ASP 288 288 288 ASP ASP F . n 
F 1 289 THR 289 289 289 THR THR F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 ALA 291 291 291 ALA ALA F . n 
F 1 292 ARG 292 292 292 ARG ARG F . n 
F 1 293 ALA 293 293 293 ALA ALA F . n 
F 1 294 CYS 294 294 294 CYS CYS F . n 
F 1 295 ASN 295 295 295 ASN ASN F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 LEU 297 297 297 LEU LEU F . n 
F 1 298 ILE 298 298 298 ILE ILE F . n 
F 1 299 ASP 299 299 299 ASP ASP F . n 
F 1 300 LYS 300 300 300 LYS LYS F . n 
F 1 301 ILE 301 301 301 ILE ILE F . n 
F 1 302 TYR 302 302 302 TYR TYR F . n 
F 1 303 PRO 303 303 303 PRO PRO F . n 
F 1 304 ALA 304 304 304 ALA ALA F . n 
F 1 305 LEU 305 305 305 LEU LEU F . n 
F 1 306 THR 306 306 306 THR THR F . n 
F 1 307 THR 307 307 307 THR THR F . n 
F 1 308 LEU 308 308 308 LEU LEU F . n 
F 1 309 ILE 309 309 309 ILE ILE F . n 
F 1 310 GLN 310 310 310 GLN GLN F . n 
F 1 311 ARG 311 311 311 ARG ARG F . n 
F 1 312 ALA 312 312 312 ALA ALA F . n 
F 1 313 SER 313 313 313 SER SER F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 ASP 315 315 315 ASP ASP F . n 
F 1 316 SER 316 316 316 SER SER F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 VAL 318 318 318 VAL VAL F . n 
F 1 319 THR 319 319 319 THR THR F . n 
F 1 320 LEU 320 320 320 LEU LEU F . n 
F 1 321 LEU 321 321 321 LEU LEU F . n 
F 1 322 GLN 322 322 322 GLN GLN F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 ILE 324 324 324 ILE ILE F . n 
F 1 325 ILE 325 325 325 ILE ILE F . n 
F 1 326 ILE 326 326 326 ILE ILE F . n 
F 1 327 THR 327 327 327 THR THR F . n 
F 1 328 GLY 328 328 328 GLY GLY F . n 
F 1 329 GLY 329 329 329 GLY GLY F . n 
F 1 330 GLY 330 330 330 GLY GLY F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 GLN 332 332 332 GLN GLN F . n 
F 1 333 ILE 333 333 333 ILE ILE F . n 
F 1 334 LYS 334 334 334 LYS LYS F . n 
F 1 335 GLY 335 335 335 GLY GLY F . n 
F 1 336 ILE 336 336 336 ILE ILE F . n 
F 1 337 ASP 337 337 337 ASP ASP F . n 
F 1 338 THR 338 338 338 THR THR F . n 
F 1 339 LEU 339 339 339 LEU LEU F . n 
F 1 340 LEU 340 340 340 LEU LEU F . n 
F 1 341 GLN 341 341 341 GLN GLN F . n 
F 1 342 LYS 342 342 342 LYS LYS F . n 
F 1 343 LYS 343 343 343 LYS LYS F . n 
F 1 344 LEU 344 344 344 LEU LEU F . n 
F 1 345 THR 345 345 345 THR THR F . n 
F 1 346 GLU 346 346 346 GLU GLU F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 GLY 348 348 348 GLY GLY F . n 
F 1 349 PHE 349 349 349 PHE PHE F . n 
F 1 350 GLU 350 350 350 GLU GLU F . n 
F 1 351 SER 351 351 351 SER SER F . n 
F 1 352 PRO 352 352 352 PRO PRO F . n 
F 1 353 LYS 353 353 353 LYS LYS F . n 
F 1 354 VAL 354 354 354 VAL VAL F . n 
F 1 355 ARG 355 355 355 ARG ARG F . n 
F 1 356 LEU 356 356 356 LEU LEU F . n 
F 1 357 ALA 357 357 357 ALA ALA F . n 
F 1 358 GLY 358 358 358 GLY GLY F . n 
F 1 359 HIS 359 359 359 HIS HIS F . n 
F 1 360 ASP 360 360 360 ASP ASP F . n 
F 1 361 TYR 361 361 361 TYR TYR F . n 
F 1 362 LYS 362 362 362 LYS LYS F . n 
F 1 363 ARG 363 363 363 ARG ARG F . n 
F 1 364 TYR 364 364 364 TYR TYR F . n 
F 1 365 VAL 365 365 365 VAL VAL F . n 
F 1 366 ALA 366 366 366 ALA ALA F . n 
F 1 367 LEU 367 367 367 LEU LEU F . n 
F 1 368 GLY 368 368 368 GLY GLY F . n 
F 1 369 ALA 369 369 369 ALA ALA F . n 
F 1 370 LEU 370 370 370 LEU LEU F . n 
F 1 371 LYS 371 371 371 LYS LYS F . n 
F 1 372 ALA 372 372 372 ALA ALA F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 ARG 374 374 374 ARG ARG F . n 
F 1 375 ALA 375 375 375 ALA ALA F . n 
F 1 376 ALA 376 376 376 ALA ALA F . n 
F 1 377 ARG 377 377 377 ARG ARG F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 ASN 379 379 379 ASN ASN F . n 
F 1 380 GLN 380 380 380 GLN GLN F . n 
F 1 381 TRP 381 381 381 TRP TRP F . n 
F 1 382 GLN 382 382 382 GLN GLN F . n 
F 1 383 VAL 383 383 383 VAL VAL F . n 
F 1 384 LEU 384 384 384 LEU LEU F . n 
F 1 385 LEU 385 385 385 LEU LEU F . n 
F 1 386 GLY 386 386 386 GLY GLY F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ILE 2   2   ?   ?   ?   G . n 
G 1 3   PRO 3   3   ?   ?   ?   G . n 
G 1 4   ALA 4   4   ?   ?   ?   G . n 
G 1 5   SER 5   5   ?   ?   ?   G . n 
G 1 6   THR 6   6   ?   ?   ?   G . n 
G 1 7   GLU 7   7   ?   ?   ?   G . n 
G 1 8   LYS 8   8   ?   ?   ?   G . n 
G 1 9   PRO 9   9   ?   ?   ?   G . n 
G 1 10  VAL 10  10  ?   ?   ?   G . n 
G 1 11  PRO 11  11  ?   ?   ?   G . n 
G 1 12  SER 12  12  ?   ?   ?   G . n 
G 1 13  ALA 13  13  ?   ?   ?   G . n 
G 1 14  ALA 14  14  ?   ?   ?   G . n 
G 1 15  ILE 15  15  ?   ?   ?   G . n 
G 1 16  PRO 16  16  ?   ?   ?   G . n 
G 1 17  ALA 17  17  ?   ?   ?   G . n 
G 1 18  ASN 18  18  ?   ?   ?   G . n 
G 1 19  ALA 19  19  ?   ?   ?   G . n 
G 1 20  PRO 20  20  ?   ?   ?   G . n 
G 1 21  ASN 21  21  ?   ?   ?   G . n 
G 1 22  VAL 22  22  ?   ?   ?   G . n 
G 1 23  ALA 23  23  ?   ?   ?   G . n 
G 1 24  VAL 24  24  ?   ?   ?   G . n 
G 1 25  SER 25  25  ?   ?   ?   G . n 
G 1 26  LYS 26  26  ?   ?   ?   G . n 
G 1 27  PRO 27  27  ?   ?   ?   G . n 
G 1 28  ALA 28  28  ?   ?   ?   G . n 
G 1 29  ALA 29  29  ?   ?   ?   G . n 
G 1 30  PRO 30  30  ?   ?   ?   G . n 
G 1 31  GLY 31  31  ?   ?   ?   G . n 
G 1 32  THR 32  32  ?   ?   ?   G . n 
G 1 33  ARG 33  33  ?   ?   ?   G . n 
G 1 34  THR 34  34  34  THR THR G . n 
G 1 35  LYS 35  35  35  LYS LYS G . n 
G 1 36  THR 36  36  36  THR THR G . n 
G 1 37  VAL 37  37  37  VAL VAL G . n 
G 1 38  LEU 38  38  38  LEU LEU G . n 
G 1 39  VAL 39  39  39  VAL VAL G . n 
G 1 40  GLY 40  40  40  GLY GLY G . n 
G 1 41  PHE 41  41  41  PHE PHE G . n 
G 1 42  ASP 42  42  42  ASP ASP G . n 
G 1 43  PHE 43  43  43  PHE PHE G . n 
G 1 44  GLY 44  44  44  GLY GLY G . n 
G 1 45  THR 45  45  45  THR THR G . n 
G 1 46  ASN 46  46  46  ASN ASN G . n 
G 1 47  LYS 47  47  47  LYS LYS G . n 
G 1 48  SER 48  48  48  SER SER G . n 
G 1 49  CYS 49  49  49  CYS CYS G . n 
G 1 50  VAL 50  50  50  VAL VAL G . n 
G 1 51  LEU 51  51  51  LEU LEU G . n 
G 1 52  ALA 52  52  52  ALA ALA G . n 
G 1 53  GLY 53  53  53  GLY GLY G . n 
G 1 54  THR 54  54  54  THR THR G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  ALA 57  57  57  ALA ALA G . n 
G 1 58  THR 58  58  58  THR THR G . n 
G 1 59  ASP 59  59  59  ASP ASP G . n 
G 1 60  ILE 60  60  60  ILE ILE G . n 
G 1 61  ALA 61  61  61  ALA ALA G . n 
G 1 62  ILE 62  62  62  ILE ILE G . n 
G 1 63  SER 63  63  63  SER SER G . n 
G 1 64  LYS 64  64  64  LYS LYS G . n 
G 1 65  ILE 65  65  65  ILE ILE G . n 
G 1 66  VAL 66  66  66  VAL VAL G . n 
G 1 67  PRO 67  67  67  PRO PRO G . n 
G 1 68  THR 68  68  68  THR THR G . n 
G 1 69  VAL 69  69  69  VAL VAL G . n 
G 1 70  VAL 70  70  70  VAL VAL G . n 
G 1 71  GLY 71  71  71  GLY GLY G . n 
G 1 72  TYR 72  72  72  TYR TYR G . n 
G 1 73  VAL 73  73  73  VAL VAL G . n 
G 1 74  LYS 74  74  74  LYS LYS G . n 
G 1 75  GLU 75  75  75  GLU GLU G . n 
G 1 76  GLY 76  76  76  GLY GLY G . n 
G 1 77  ILE 77  77  77  ILE ILE G . n 
G 1 78  VAL 78  78  78  VAL VAL G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  GLY 80  80  80  GLY GLY G . n 
G 1 81  ILE 81  81  81  ILE ILE G . n 
G 1 82  VAL 82  82  82  VAL VAL G . n 
G 1 83  ALA 83  83  83  ALA ALA G . n 
G 1 84  GLY 84  84  84  GLY GLY G . n 
G 1 85  ASN 85  85  85  ASN ASN G . n 
G 1 86  ARG 86  86  86  ARG ARG G . n 
G 1 87  SER 87  87  87  SER SER G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  LEU 89  89  89  LEU LEU G . n 
G 1 90  PHE 90  90  90  PHE PHE G . n 
G 1 91  GLY 91  91  91  GLY GLY G . n 
G 1 92  ASP 92  92  92  ASP ASP G . n 
G 1 93  ASP 93  93  93  ASP ASP G . n 
G 1 94  ALA 94  94  94  ALA ALA G . n 
G 1 95  LEU 95  95  95  LEU LEU G . n 
G 1 96  GLN 96  96  96  GLN GLN G . n 
G 1 97  ASN 97  97  97  ASN ASN G . n 
G 1 98  ARG 98  98  98  ARG ARG G . n 
G 1 99  LEU 99  99  99  LEU LEU G . n 
G 1 100 HIS 100 100 100 HIS HIS G . n 
G 1 101 ALA 101 101 101 ALA ALA G . n 
G 1 102 ARG 102 102 102 ARG ARG G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 VAL 104 104 104 VAL VAL G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 MET 107 107 107 MET MET G . n 
G 1 108 GLU 108 108 108 GLU GLU G . n 
G 1 109 HIS 109 109 109 HIS HIS G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 VAL 111 111 111 VAL VAL G . n 
G 1 112 ILE 112 112 112 ILE ILE G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 HIS 114 114 114 HIS HIS G . n 
G 1 115 PRO 115 115 115 PRO PRO G . n 
G 1 116 ASP 116 116 116 ASP ASP G . n 
G 1 117 ALA 117 117 117 ALA ALA G . n 
G 1 118 ALA 118 118 118 ALA ALA G . n 
G 1 119 ARG 119 119 119 ARG ARG G . n 
G 1 120 ASP 120 120 120 ASP ASP G . n 
G 1 121 PHE 121 121 121 PHE PHE G . n 
G 1 122 VAL 122 122 122 VAL VAL G . n 
G 1 123 GLN 123 123 123 GLN GLN G . n 
G 1 124 HIS 124 124 124 HIS HIS G . n 
G 1 125 LEU 125 125 125 LEU LEU G . n 
G 1 126 ARG 126 126 126 ARG ARG G . n 
G 1 127 SER 127 127 127 SER SER G . n 
G 1 128 LEU 128 128 128 LEU LEU G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 ASP 130 130 130 ASP ASP G . n 
G 1 131 PRO 131 131 131 PRO PRO G . n 
G 1 132 SER 132 132 132 SER SER G . n 
G 1 133 GLY 133 133 133 GLY GLY G . n 
G 1 134 GLN 134 134 134 GLN GLN G . n 
G 1 135 ALA 135 135 135 ALA ALA G . n 
G 1 136 GLU 136 136 136 GLU GLU G . n 
G 1 137 ILE 137 137 137 ILE ILE G . n 
G 1 138 ARG 138 138 138 ARG ARG G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 VAL 140 140 140 VAL VAL G . n 
G 1 141 VAL 141 141 141 VAL VAL G . n 
G 1 142 GLY 142 142 142 GLY GLY G . n 
G 1 143 VAL 143 143 143 VAL VAL G . n 
G 1 144 PRO 144 144 144 PRO PRO G . n 
G 1 145 ALA 145 145 145 ALA ALA G . n 
G 1 146 ASN 146 146 146 ASN ASN G . n 
G 1 147 ALA 147 147 147 ALA ALA G . n 
G 1 148 THR 148 148 148 THR THR G . n 
G 1 149 GLU 149 149 149 GLU GLU G . n 
G 1 150 GLN 150 150 150 GLN GLN G . n 
G 1 151 ALA 151 151 151 ALA ALA G . n 
G 1 152 ARG 152 152 152 ARG ARG G . n 
G 1 153 GLU 153 153 153 GLU GLU G . n 
G 1 154 ASP 154 154 154 ASP ASP G . n 
G 1 155 VAL 155 155 155 VAL VAL G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 ARG 157 157 157 ARG ARG G . n 
G 1 158 CYS 158 158 158 CYS CYS G . n 
G 1 159 ALA 159 159 159 ALA ALA G . n 
G 1 160 PHE 160 160 160 PHE PHE G . n 
G 1 161 GLY 161 161 161 GLY GLY G . n 
G 1 162 ILE 162 162 162 ILE ILE G . n 
G 1 163 PHE 163 163 163 PHE PHE G . n 
G 1 164 ASP 164 164 164 ASP ASP G . n 
G 1 165 ARG 165 165 165 ARG ARG G . n 
G 1 166 ILE 166 166 166 ILE ILE G . n 
G 1 167 LEU 167 167 167 LEU LEU G . n 
G 1 168 LEU 168 168 168 LEU LEU G . n 
G 1 169 ILE 169 169 169 ILE ILE G . n 
G 1 170 PRO 170 170 170 PRO PRO G . n 
G 1 171 GLU 171 171 171 GLU GLU G . n 
G 1 172 PRO 172 172 172 PRO PRO G . n 
G 1 173 PHE 173 173 173 PHE PHE G . n 
G 1 174 LEU 174 174 174 LEU LEU G . n 
G 1 175 ALA 175 175 175 ALA ALA G . n 
G 1 176 ALA 176 176 176 ALA ALA G . n 
G 1 177 LEU 177 177 177 LEU LEU G . n 
G 1 178 GLY 178 178 178 GLY GLY G . n 
G 1 179 TYR 179 179 179 TYR TYR G . n 
G 1 180 ARG 180 180 180 ARG ARG G . n 
G 1 181 ASP 181 181 181 ASP ASP G . n 
G 1 182 ASP 182 182 182 ASP ASP G . n 
G 1 183 ALA 183 183 183 ALA ALA G . n 
G 1 184 ARG 184 184 184 ARG ARG G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 GLY 186 186 186 GLY GLY G . n 
G 1 187 GLN 187 187 187 GLN GLN G . n 
G 1 188 SER 188 188 188 SER SER G . n 
G 1 189 ASN 189 189 189 ASN ASN G . n 
G 1 190 TYR 190 190 190 TYR TYR G . n 
G 1 191 ILE 191 191 191 ILE ILE G . n 
G 1 192 ASP 192 192 192 ASP ASP G . n 
G 1 193 PRO 193 193 193 PRO PRO G . n 
G 1 194 VAL 194 194 194 VAL VAL G . n 
G 1 195 VAL 195 195 195 VAL VAL G . n 
G 1 196 ASN 196 196 196 ASN ASN G . n 
G 1 197 SER 197 197 197 SER SER G . n 
G 1 198 LEU 198 198 198 LEU LEU G . n 
G 1 199 PHE 199 199 199 PHE PHE G . n 
G 1 200 ILE 200 200 200 ILE ILE G . n 
G 1 201 ASP 201 201 201 ASP ASP G . n 
G 1 202 ILE 202 202 202 ILE ILE G . n 
G 1 203 GLY 203 203 203 GLY GLY G . n 
G 1 204 GLY 204 204 204 GLY GLY G . n 
G 1 205 GLY 205 205 205 GLY GLY G . n 
G 1 206 THR 206 206 206 THR THR G . n 
G 1 207 SER 207 207 207 SER SER G . n 
G 1 208 ASP 208 208 208 ASP ASP G . n 
G 1 209 ILE 209 209 209 ILE ILE G . n 
G 1 210 CYS 210 210 210 CYS CYS G . n 
G 1 211 LEU 211 211 211 LEU LEU G . n 
G 1 212 VAL 212 212 212 VAL VAL G . n 
G 1 213 GLN 213 213 213 GLN GLN G . n 
G 1 214 GLY 214 214 214 GLY GLY G . n 
G 1 215 TYR 215 215 215 TYR TYR G . n 
G 1 216 PHE 216 216 216 PHE PHE G . n 
G 1 217 PRO 217 217 217 PRO PRO G . n 
G 1 218 GLY 218 218 218 GLY GLY G . n 
G 1 219 PRO 219 219 219 PRO PRO G . n 
G 1 220 ASP 220 220 220 ASP ASP G . n 
G 1 221 ASP 221 221 221 ASP ASP G . n 
G 1 222 GLN 222 222 222 GLN GLN G . n 
G 1 223 ILE 223 223 223 ILE ILE G . n 
G 1 224 SER 224 224 224 SER SER G . n 
G 1 225 ILE 225 225 225 ILE ILE G . n 
G 1 226 PRO 226 226 226 PRO PRO G . n 
G 1 227 PHE 227 227 227 PHE PHE G . n 
G 1 228 ALA 228 228 228 ALA ALA G . n 
G 1 229 GLY 229 229 229 GLY GLY G . n 
G 1 230 ASP 230 230 230 ASP ASP G . n 
G 1 231 ALA 231 231 231 ALA ALA G . n 
G 1 232 ILE 232 232 232 ILE ILE G . n 
G 1 233 ASP 233 233 233 ASP ASP G . n 
G 1 234 GLN 234 234 234 GLN GLN G . n 
G 1 235 LEU 235 235 235 LEU LEU G . n 
G 1 236 LEU 236 236 236 LEU LEU G . n 
G 1 237 GLN 237 237 237 GLN GLN G . n 
G 1 238 GLU 238 238 238 GLU GLU G . n 
G 1 239 GLU 239 239 239 GLU GLU G . n 
G 1 240 LEU 240 240 240 LEU LEU G . n 
G 1 241 ASN 241 241 241 ASN ASN G . n 
G 1 242 ARG 242 242 242 ARG ARG G . n 
G 1 243 THR 243 243 243 THR THR G . n 
G 1 244 TYR 244 244 244 TYR TYR G . n 
G 1 245 PRO 245 245 245 PRO PRO G . n 
G 1 246 ASN 246 246 246 ASN ASN G . n 
G 1 247 ASN 247 247 247 ASN ASN G . n 
G 1 248 GLY 248 248 248 GLY GLY G . n 
G 1 249 LEU 249 249 249 LEU LEU G . n 
G 1 250 SER 250 250 250 SER SER G . n 
G 1 251 LEU 251 251 251 LEU LEU G . n 
G 1 252 HIS 252 252 252 HIS HIS G . n 
G 1 253 LYS 253 253 253 LYS LYS G . n 
G 1 254 VAL 254 254 254 VAL VAL G . n 
G 1 255 ARG 255 255 255 ARG ARG G . n 
G 1 256 GLU 256 256 256 GLU GLU G . n 
G 1 257 ILE 257 257 257 ILE ILE G . n 
G 1 258 LYS 258 258 258 LYS LYS G . n 
G 1 259 GLU 259 259 259 GLU GLU G . n 
G 1 260 ALA 260 260 260 ALA ALA G . n 
G 1 261 HIS 261 261 261 HIS HIS G . n 
G 1 262 GLY 262 262 262 GLY GLY G . n 
G 1 263 TYR 263 263 263 TYR TYR G . n 
G 1 264 VAL 264 264 264 VAL VAL G . n 
G 1 265 GLY 265 265 265 GLY GLY G . n 
G 1 266 PRO 266 266 266 PRO PRO G . n 
G 1 267 SER 267 267 267 SER SER G . n 
G 1 268 ARG 268 268 268 ARG ARG G . n 
G 1 269 LYS 269 269 269 LYS LYS G . n 
G 1 270 PRO 270 270 270 PRO PRO G . n 
G 1 271 LEU 271 271 271 LEU LEU G . n 
G 1 272 ASP 272 272 272 ASP ASP G . n 
G 1 273 VAL 273 273 273 VAL VAL G . n 
G 1 274 LYS 274 274 274 LYS LYS G . n 
G 1 275 VAL 275 275 275 VAL VAL G . n 
G 1 276 VAL 276 276 276 VAL VAL G . n 
G 1 277 ILE 277 277 277 ILE ILE G . n 
G 1 278 GLY 278 278 278 GLY GLY G . n 
G 1 279 GLY 279 279 279 GLY GLY G . n 
G 1 280 LYS 280 280 280 LYS LYS G . n 
G 1 281 ALA 281 281 281 ALA ALA G . n 
G 1 282 HIS 282 282 282 HIS HIS G . n 
G 1 283 THR 283 283 283 THR THR G . n 
G 1 284 LEU 284 284 284 LEU LEU G . n 
G 1 285 GLU 285 285 285 GLU GLU G . n 
G 1 286 LEU 286 286 286 LEU LEU G . n 
G 1 287 GLY 287 287 287 GLY GLY G . n 
G 1 288 ASP 288 288 288 ASP ASP G . n 
G 1 289 THR 289 289 289 THR THR G . n 
G 1 290 LEU 290 290 290 LEU LEU G . n 
G 1 291 ALA 291 291 291 ALA ALA G . n 
G 1 292 ARG 292 292 292 ARG ARG G . n 
G 1 293 ALA 293 293 293 ALA ALA G . n 
G 1 294 CYS 294 294 294 CYS CYS G . n 
G 1 295 ASN 295 295 295 ASN ASN G . n 
G 1 296 ALA 296 296 296 ALA ALA G . n 
G 1 297 LEU 297 297 297 LEU LEU G . n 
G 1 298 ILE 298 298 298 ILE ILE G . n 
G 1 299 ASP 299 299 299 ASP ASP G . n 
G 1 300 LYS 300 300 300 LYS LYS G . n 
G 1 301 ILE 301 301 301 ILE ILE G . n 
G 1 302 TYR 302 302 302 TYR TYR G . n 
G 1 303 PRO 303 303 303 PRO PRO G . n 
G 1 304 ALA 304 304 304 ALA ALA G . n 
G 1 305 LEU 305 305 305 LEU LEU G . n 
G 1 306 THR 306 306 306 THR THR G . n 
G 1 307 THR 307 307 307 THR THR G . n 
G 1 308 LEU 308 308 308 LEU LEU G . n 
G 1 309 ILE 309 309 309 ILE ILE G . n 
G 1 310 GLN 310 310 310 GLN GLN G . n 
G 1 311 ARG 311 311 311 ARG ARG G . n 
G 1 312 ALA 312 312 312 ALA ALA G . n 
G 1 313 SER 313 313 313 SER SER G . n 
G 1 314 SER 314 314 314 SER SER G . n 
G 1 315 ASP 315 315 315 ASP ASP G . n 
G 1 316 SER 316 316 316 SER SER G . n 
G 1 317 VAL 317 317 317 VAL VAL G . n 
G 1 318 VAL 318 318 318 VAL VAL G . n 
G 1 319 THR 319 319 319 THR THR G . n 
G 1 320 LEU 320 320 320 LEU LEU G . n 
G 1 321 LEU 321 321 321 LEU LEU G . n 
G 1 322 GLN 322 322 322 GLN GLN G . n 
G 1 323 ASN 323 323 323 ASN ASN G . n 
G 1 324 ILE 324 324 324 ILE ILE G . n 
G 1 325 ILE 325 325 325 ILE ILE G . n 
G 1 326 ILE 326 326 326 ILE ILE G . n 
G 1 327 THR 327 327 327 THR THR G . n 
G 1 328 GLY 328 328 328 GLY GLY G . n 
G 1 329 GLY 329 329 329 GLY GLY G . n 
G 1 330 GLY 330 330 330 GLY GLY G . n 
G 1 331 SER 331 331 331 SER SER G . n 
G 1 332 GLN 332 332 332 GLN GLN G . n 
G 1 333 ILE 333 333 333 ILE ILE G . n 
G 1 334 LYS 334 334 334 LYS LYS G . n 
G 1 335 GLY 335 335 335 GLY GLY G . n 
G 1 336 ILE 336 336 336 ILE ILE G . n 
G 1 337 ASP 337 337 337 ASP ASP G . n 
G 1 338 THR 338 338 338 THR THR G . n 
G 1 339 LEU 339 339 339 LEU LEU G . n 
G 1 340 LEU 340 340 340 LEU LEU G . n 
G 1 341 GLN 341 341 341 GLN GLN G . n 
G 1 342 LYS 342 342 342 LYS LYS G . n 
G 1 343 LYS 343 343 343 LYS LYS G . n 
G 1 344 LEU 344 344 344 LEU LEU G . n 
G 1 345 THR 345 345 345 THR THR G . n 
G 1 346 GLU 346 346 346 GLU GLU G . n 
G 1 347 ASP 347 347 347 ASP ASP G . n 
G 1 348 GLY 348 348 348 GLY GLY G . n 
G 1 349 PHE 349 349 349 PHE PHE G . n 
G 1 350 GLU 350 350 350 GLU GLU G . n 
G 1 351 SER 351 351 351 SER SER G . n 
G 1 352 PRO 352 352 352 PRO PRO G . n 
G 1 353 LYS 353 353 353 LYS LYS G . n 
G 1 354 VAL 354 354 354 VAL VAL G . n 
G 1 355 ARG 355 355 355 ARG ARG G . n 
G 1 356 LEU 356 356 356 LEU LEU G . n 
G 1 357 ALA 357 357 357 ALA ALA G . n 
G 1 358 GLY 358 358 358 GLY GLY G . n 
G 1 359 HIS 359 359 359 HIS HIS G . n 
G 1 360 ASP 360 360 360 ASP ASP G . n 
G 1 361 TYR 361 361 361 TYR TYR G . n 
G 1 362 LYS 362 362 362 LYS LYS G . n 
G 1 363 ARG 363 363 363 ARG ARG G . n 
G 1 364 TYR 364 364 364 TYR TYR G . n 
G 1 365 VAL 365 365 365 VAL VAL G . n 
G 1 366 ALA 366 366 366 ALA ALA G . n 
G 1 367 LEU 367 367 367 LEU LEU G . n 
G 1 368 GLY 368 368 368 GLY GLY G . n 
G 1 369 ALA 369 369 369 ALA ALA G . n 
G 1 370 LEU 370 370 370 LEU LEU G . n 
G 1 371 LYS 371 371 371 LYS LYS G . n 
G 1 372 ALA 372 372 372 ALA ALA G . n 
G 1 373 ALA 373 373 373 ALA ALA G . n 
G 1 374 ARG 374 374 374 ARG ARG G . n 
G 1 375 ALA 375 375 375 ALA ALA G . n 
G 1 376 ALA 376 376 376 ALA ALA G . n 
G 1 377 ARG 377 377 377 ARG ARG G . n 
G 1 378 GLU 378 378 378 GLU GLU G . n 
G 1 379 ASN 379 379 379 ASN ASN G . n 
G 1 380 GLN 380 380 380 GLN GLN G . n 
G 1 381 TRP 381 381 381 TRP TRP G . n 
G 1 382 GLN 382 382 382 GLN GLN G . n 
G 1 383 VAL 383 383 383 VAL VAL G . n 
G 1 384 LEU 384 384 384 LEU LEU G . n 
G 1 385 LEU 385 385 385 LEU LEU G . n 
G 1 386 GLY 386 386 386 GLY GLY G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ILE 2   2   ?   ?   ?   H . n 
H 1 3   PRO 3   3   ?   ?   ?   H . n 
H 1 4   ALA 4   4   ?   ?   ?   H . n 
H 1 5   SER 5   5   ?   ?   ?   H . n 
H 1 6   THR 6   6   ?   ?   ?   H . n 
H 1 7   GLU 7   7   ?   ?   ?   H . n 
H 1 8   LYS 8   8   ?   ?   ?   H . n 
H 1 9   PRO 9   9   ?   ?   ?   H . n 
H 1 10  VAL 10  10  ?   ?   ?   H . n 
H 1 11  PRO 11  11  ?   ?   ?   H . n 
H 1 12  SER 12  12  ?   ?   ?   H . n 
H 1 13  ALA 13  13  ?   ?   ?   H . n 
H 1 14  ALA 14  14  ?   ?   ?   H . n 
H 1 15  ILE 15  15  ?   ?   ?   H . n 
H 1 16  PRO 16  16  ?   ?   ?   H . n 
H 1 17  ALA 17  17  ?   ?   ?   H . n 
H 1 18  ASN 18  18  ?   ?   ?   H . n 
H 1 19  ALA 19  19  ?   ?   ?   H . n 
H 1 20  PRO 20  20  ?   ?   ?   H . n 
H 1 21  ASN 21  21  ?   ?   ?   H . n 
H 1 22  VAL 22  22  ?   ?   ?   H . n 
H 1 23  ALA 23  23  ?   ?   ?   H . n 
H 1 24  VAL 24  24  ?   ?   ?   H . n 
H 1 25  SER 25  25  ?   ?   ?   H . n 
H 1 26  LYS 26  26  ?   ?   ?   H . n 
H 1 27  PRO 27  27  ?   ?   ?   H . n 
H 1 28  ALA 28  28  ?   ?   ?   H . n 
H 1 29  ALA 29  29  ?   ?   ?   H . n 
H 1 30  PRO 30  30  ?   ?   ?   H . n 
H 1 31  GLY 31  31  ?   ?   ?   H . n 
H 1 32  THR 32  32  ?   ?   ?   H . n 
H 1 33  ARG 33  33  ?   ?   ?   H . n 
H 1 34  THR 34  34  34  THR THR H . n 
H 1 35  LYS 35  35  35  LYS LYS H . n 
H 1 36  THR 36  36  36  THR THR H . n 
H 1 37  VAL 37  37  37  VAL VAL H . n 
H 1 38  LEU 38  38  38  LEU LEU H . n 
H 1 39  VAL 39  39  39  VAL VAL H . n 
H 1 40  GLY 40  40  40  GLY GLY H . n 
H 1 41  PHE 41  41  41  PHE PHE H . n 
H 1 42  ASP 42  42  42  ASP ASP H . n 
H 1 43  PHE 43  43  43  PHE PHE H . n 
H 1 44  GLY 44  44  44  GLY GLY H . n 
H 1 45  THR 45  45  45  THR THR H . n 
H 1 46  ASN 46  46  46  ASN ASN H . n 
H 1 47  LYS 47  47  47  LYS LYS H . n 
H 1 48  SER 48  48  48  SER SER H . n 
H 1 49  CYS 49  49  49  CYS CYS H . n 
H 1 50  VAL 50  50  50  VAL VAL H . n 
H 1 51  LEU 51  51  51  LEU LEU H . n 
H 1 52  ALA 52  52  52  ALA ALA H . n 
H 1 53  GLY 53  53  53  GLY GLY H . n 
H 1 54  THR 54  54  54  THR THR H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  GLY 56  56  56  GLY GLY H . n 
H 1 57  ALA 57  57  57  ALA ALA H . n 
H 1 58  THR 58  58  58  THR THR H . n 
H 1 59  ASP 59  59  59  ASP ASP H . n 
H 1 60  ILE 60  60  60  ILE ILE H . n 
H 1 61  ALA 61  61  61  ALA ALA H . n 
H 1 62  ILE 62  62  62  ILE ILE H . n 
H 1 63  SER 63  63  63  SER SER H . n 
H 1 64  LYS 64  64  64  LYS LYS H . n 
H 1 65  ILE 65  65  65  ILE ILE H . n 
H 1 66  VAL 66  66  66  VAL VAL H . n 
H 1 67  PRO 67  67  67  PRO PRO H . n 
H 1 68  THR 68  68  68  THR THR H . n 
H 1 69  VAL 69  69  69  VAL VAL H . n 
H 1 70  VAL 70  70  70  VAL VAL H . n 
H 1 71  GLY 71  71  71  GLY GLY H . n 
H 1 72  TYR 72  72  72  TYR TYR H . n 
H 1 73  VAL 73  73  73  VAL VAL H . n 
H 1 74  LYS 74  74  74  LYS LYS H . n 
H 1 75  GLU 75  75  75  GLU GLU H . n 
H 1 76  GLY 76  76  76  GLY GLY H . n 
H 1 77  ILE 77  77  77  ILE ILE H . n 
H 1 78  VAL 78  78  78  VAL VAL H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  GLY 80  80  80  GLY GLY H . n 
H 1 81  ILE 81  81  81  ILE ILE H . n 
H 1 82  VAL 82  82  82  VAL VAL H . n 
H 1 83  ALA 83  83  83  ALA ALA H . n 
H 1 84  GLY 84  84  84  GLY GLY H . n 
H 1 85  ASN 85  85  85  ASN ASN H . n 
H 1 86  ARG 86  86  86  ARG ARG H . n 
H 1 87  SER 87  87  87  SER SER H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  LEU 89  89  89  LEU LEU H . n 
H 1 90  PHE 90  90  90  PHE PHE H . n 
H 1 91  GLY 91  91  91  GLY GLY H . n 
H 1 92  ASP 92  92  92  ASP ASP H . n 
H 1 93  ASP 93  93  93  ASP ASP H . n 
H 1 94  ALA 94  94  94  ALA ALA H . n 
H 1 95  LEU 95  95  95  LEU LEU H . n 
H 1 96  GLN 96  96  96  GLN GLN H . n 
H 1 97  ASN 97  97  97  ASN ASN H . n 
H 1 98  ARG 98  98  98  ARG ARG H . n 
H 1 99  LEU 99  99  99  LEU LEU H . n 
H 1 100 HIS 100 100 100 HIS HIS H . n 
H 1 101 ALA 101 101 101 ALA ALA H . n 
H 1 102 ARG 102 102 102 ARG ARG H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 VAL 104 104 104 VAL VAL H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 PRO 106 106 106 PRO PRO H . n 
H 1 107 MET 107 107 107 MET MET H . n 
H 1 108 GLU 108 108 108 GLU GLU H . n 
H 1 109 HIS 109 109 109 HIS HIS H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 VAL 111 111 111 VAL VAL H . n 
H 1 112 ILE 112 112 112 ILE ILE H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 HIS 114 114 114 HIS HIS H . n 
H 1 115 PRO 115 115 115 PRO PRO H . n 
H 1 116 ASP 116 116 116 ASP ASP H . n 
H 1 117 ALA 117 117 117 ALA ALA H . n 
H 1 118 ALA 118 118 118 ALA ALA H . n 
H 1 119 ARG 119 119 119 ARG ARG H . n 
H 1 120 ASP 120 120 120 ASP ASP H . n 
H 1 121 PHE 121 121 121 PHE PHE H . n 
H 1 122 VAL 122 122 122 VAL VAL H . n 
H 1 123 GLN 123 123 123 GLN GLN H . n 
H 1 124 HIS 124 124 124 HIS HIS H . n 
H 1 125 LEU 125 125 125 LEU LEU H . n 
H 1 126 ARG 126 126 126 ARG ARG H . n 
H 1 127 SER 127 127 127 SER SER H . n 
H 1 128 LEU 128 128 128 LEU LEU H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 ASP 130 130 130 ASP ASP H . n 
H 1 131 PRO 131 131 131 PRO PRO H . n 
H 1 132 SER 132 132 132 SER SER H . n 
H 1 133 GLY 133 133 133 GLY GLY H . n 
H 1 134 GLN 134 134 134 GLN GLN H . n 
H 1 135 ALA 135 135 135 ALA ALA H . n 
H 1 136 GLU 136 136 136 GLU GLU H . n 
H 1 137 ILE 137 137 137 ILE ILE H . n 
H 1 138 ARG 138 138 138 ARG ARG H . n 
H 1 139 ALA 139 139 139 ALA ALA H . n 
H 1 140 VAL 140 140 140 VAL VAL H . n 
H 1 141 VAL 141 141 141 VAL VAL H . n 
H 1 142 GLY 142 142 142 GLY GLY H . n 
H 1 143 VAL 143 143 143 VAL VAL H . n 
H 1 144 PRO 144 144 144 PRO PRO H . n 
H 1 145 ALA 145 145 145 ALA ALA H . n 
H 1 146 ASN 146 146 146 ASN ASN H . n 
H 1 147 ALA 147 147 147 ALA ALA H . n 
H 1 148 THR 148 148 148 THR THR H . n 
H 1 149 GLU 149 149 149 GLU GLU H . n 
H 1 150 GLN 150 150 150 GLN GLN H . n 
H 1 151 ALA 151 151 151 ALA ALA H . n 
H 1 152 ARG 152 152 152 ARG ARG H . n 
H 1 153 GLU 153 153 153 GLU GLU H . n 
H 1 154 ASP 154 154 154 ASP ASP H . n 
H 1 155 VAL 155 155 155 VAL VAL H . n 
H 1 156 ARG 156 156 156 ARG ARG H . n 
H 1 157 ARG 157 157 157 ARG ARG H . n 
H 1 158 CYS 158 158 158 CYS CYS H . n 
H 1 159 ALA 159 159 159 ALA ALA H . n 
H 1 160 PHE 160 160 160 PHE PHE H . n 
H 1 161 GLY 161 161 161 GLY GLY H . n 
H 1 162 ILE 162 162 162 ILE ILE H . n 
H 1 163 PHE 163 163 163 PHE PHE H . n 
H 1 164 ASP 164 164 164 ASP ASP H . n 
H 1 165 ARG 165 165 165 ARG ARG H . n 
H 1 166 ILE 166 166 166 ILE ILE H . n 
H 1 167 LEU 167 167 167 LEU LEU H . n 
H 1 168 LEU 168 168 168 LEU LEU H . n 
H 1 169 ILE 169 169 169 ILE ILE H . n 
H 1 170 PRO 170 170 170 PRO PRO H . n 
H 1 171 GLU 171 171 171 GLU GLU H . n 
H 1 172 PRO 172 172 172 PRO PRO H . n 
H 1 173 PHE 173 173 173 PHE PHE H . n 
H 1 174 LEU 174 174 174 LEU LEU H . n 
H 1 175 ALA 175 175 175 ALA ALA H . n 
H 1 176 ALA 176 176 176 ALA ALA H . n 
H 1 177 LEU 177 177 177 LEU LEU H . n 
H 1 178 GLY 178 178 178 GLY GLY H . n 
H 1 179 TYR 179 179 179 TYR TYR H . n 
H 1 180 ARG 180 180 180 ARG ARG H . n 
H 1 181 ASP 181 181 181 ASP ASP H . n 
H 1 182 ASP 182 182 182 ASP ASP H . n 
H 1 183 ALA 183 183 183 ALA ALA H . n 
H 1 184 ARG 184 184 184 ARG ARG H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 GLY 186 186 186 GLY GLY H . n 
H 1 187 GLN 187 187 187 GLN GLN H . n 
H 1 188 SER 188 188 188 SER SER H . n 
H 1 189 ASN 189 189 189 ASN ASN H . n 
H 1 190 TYR 190 190 190 TYR TYR H . n 
H 1 191 ILE 191 191 191 ILE ILE H . n 
H 1 192 ASP 192 192 192 ASP ASP H . n 
H 1 193 PRO 193 193 193 PRO PRO H . n 
H 1 194 VAL 194 194 194 VAL VAL H . n 
H 1 195 VAL 195 195 195 VAL VAL H . n 
H 1 196 ASN 196 196 196 ASN ASN H . n 
H 1 197 SER 197 197 197 SER SER H . n 
H 1 198 LEU 198 198 198 LEU LEU H . n 
H 1 199 PHE 199 199 199 PHE PHE H . n 
H 1 200 ILE 200 200 200 ILE ILE H . n 
H 1 201 ASP 201 201 201 ASP ASP H . n 
H 1 202 ILE 202 202 202 ILE ILE H . n 
H 1 203 GLY 203 203 203 GLY GLY H . n 
H 1 204 GLY 204 204 204 GLY GLY H . n 
H 1 205 GLY 205 205 205 GLY GLY H . n 
H 1 206 THR 206 206 206 THR THR H . n 
H 1 207 SER 207 207 207 SER SER H . n 
H 1 208 ASP 208 208 208 ASP ASP H . n 
H 1 209 ILE 209 209 209 ILE ILE H . n 
H 1 210 CYS 210 210 210 CYS CYS H . n 
H 1 211 LEU 211 211 211 LEU LEU H . n 
H 1 212 VAL 212 212 212 VAL VAL H . n 
H 1 213 GLN 213 213 213 GLN GLN H . n 
H 1 214 GLY 214 214 214 GLY GLY H . n 
H 1 215 TYR 215 215 215 TYR TYR H . n 
H 1 216 PHE 216 216 216 PHE PHE H . n 
H 1 217 PRO 217 217 217 PRO PRO H . n 
H 1 218 GLY 218 218 218 GLY GLY H . n 
H 1 219 PRO 219 219 219 PRO PRO H . n 
H 1 220 ASP 220 220 220 ASP ASP H . n 
H 1 221 ASP 221 221 221 ASP ASP H . n 
H 1 222 GLN 222 222 222 GLN GLN H . n 
H 1 223 ILE 223 223 223 ILE ILE H . n 
H 1 224 SER 224 224 224 SER SER H . n 
H 1 225 ILE 225 225 225 ILE ILE H . n 
H 1 226 PRO 226 226 226 PRO PRO H . n 
H 1 227 PHE 227 227 227 PHE PHE H . n 
H 1 228 ALA 228 228 228 ALA ALA H . n 
H 1 229 GLY 229 229 229 GLY GLY H . n 
H 1 230 ASP 230 230 230 ASP ASP H . n 
H 1 231 ALA 231 231 231 ALA ALA H . n 
H 1 232 ILE 232 232 232 ILE ILE H . n 
H 1 233 ASP 233 233 233 ASP ASP H . n 
H 1 234 GLN 234 234 234 GLN GLN H . n 
H 1 235 LEU 235 235 235 LEU LEU H . n 
H 1 236 LEU 236 236 236 LEU LEU H . n 
H 1 237 GLN 237 237 237 GLN GLN H . n 
H 1 238 GLU 238 238 238 GLU GLU H . n 
H 1 239 GLU 239 239 239 GLU GLU H . n 
H 1 240 LEU 240 240 240 LEU LEU H . n 
H 1 241 ASN 241 241 241 ASN ASN H . n 
H 1 242 ARG 242 242 242 ARG ARG H . n 
H 1 243 THR 243 243 243 THR THR H . n 
H 1 244 TYR 244 244 244 TYR TYR H . n 
H 1 245 PRO 245 245 245 PRO PRO H . n 
H 1 246 ASN 246 246 246 ASN ASN H . n 
H 1 247 ASN 247 247 247 ASN ASN H . n 
H 1 248 GLY 248 248 248 GLY GLY H . n 
H 1 249 LEU 249 249 249 LEU LEU H . n 
H 1 250 SER 250 250 250 SER SER H . n 
H 1 251 LEU 251 251 251 LEU LEU H . n 
H 1 252 HIS 252 252 252 HIS HIS H . n 
H 1 253 LYS 253 253 253 LYS LYS H . n 
H 1 254 VAL 254 254 254 VAL VAL H . n 
H 1 255 ARG 255 255 255 ARG ARG H . n 
H 1 256 GLU 256 256 256 GLU GLU H . n 
H 1 257 ILE 257 257 257 ILE ILE H . n 
H 1 258 LYS 258 258 258 LYS LYS H . n 
H 1 259 GLU 259 259 259 GLU GLU H . n 
H 1 260 ALA 260 260 260 ALA ALA H . n 
H 1 261 HIS 261 261 261 HIS HIS H . n 
H 1 262 GLY 262 262 262 GLY GLY H . n 
H 1 263 TYR 263 263 263 TYR TYR H . n 
H 1 264 VAL 264 264 264 VAL VAL H . n 
H 1 265 GLY 265 265 265 GLY GLY H . n 
H 1 266 PRO 266 266 266 PRO PRO H . n 
H 1 267 SER 267 267 267 SER SER H . n 
H 1 268 ARG 268 268 268 ARG ARG H . n 
H 1 269 LYS 269 269 269 LYS LYS H . n 
H 1 270 PRO 270 270 270 PRO PRO H . n 
H 1 271 LEU 271 271 271 LEU LEU H . n 
H 1 272 ASP 272 272 272 ASP ASP H . n 
H 1 273 VAL 273 273 273 VAL VAL H . n 
H 1 274 LYS 274 274 274 LYS LYS H . n 
H 1 275 VAL 275 275 275 VAL VAL H . n 
H 1 276 VAL 276 276 276 VAL VAL H . n 
H 1 277 ILE 277 277 277 ILE ILE H . n 
H 1 278 GLY 278 278 278 GLY GLY H . n 
H 1 279 GLY 279 279 279 GLY GLY H . n 
H 1 280 LYS 280 280 280 LYS LYS H . n 
H 1 281 ALA 281 281 281 ALA ALA H . n 
H 1 282 HIS 282 282 282 HIS HIS H . n 
H 1 283 THR 283 283 283 THR THR H . n 
H 1 284 LEU 284 284 284 LEU LEU H . n 
H 1 285 GLU 285 285 285 GLU GLU H . n 
H 1 286 LEU 286 286 286 LEU LEU H . n 
H 1 287 GLY 287 287 287 GLY GLY H . n 
H 1 288 ASP 288 288 288 ASP ASP H . n 
H 1 289 THR 289 289 289 THR THR H . n 
H 1 290 LEU 290 290 290 LEU LEU H . n 
H 1 291 ALA 291 291 291 ALA ALA H . n 
H 1 292 ARG 292 292 292 ARG ARG H . n 
H 1 293 ALA 293 293 293 ALA ALA H . n 
H 1 294 CYS 294 294 294 CYS CYS H . n 
H 1 295 ASN 295 295 295 ASN ASN H . n 
H 1 296 ALA 296 296 296 ALA ALA H . n 
H 1 297 LEU 297 297 297 LEU LEU H . n 
H 1 298 ILE 298 298 298 ILE ILE H . n 
H 1 299 ASP 299 299 299 ASP ASP H . n 
H 1 300 LYS 300 300 300 LYS LYS H . n 
H 1 301 ILE 301 301 301 ILE ILE H . n 
H 1 302 TYR 302 302 302 TYR TYR H . n 
H 1 303 PRO 303 303 303 PRO PRO H . n 
H 1 304 ALA 304 304 304 ALA ALA H . n 
H 1 305 LEU 305 305 305 LEU LEU H . n 
H 1 306 THR 306 306 306 THR THR H . n 
H 1 307 THR 307 307 307 THR THR H . n 
H 1 308 LEU 308 308 308 LEU LEU H . n 
H 1 309 ILE 309 309 309 ILE ILE H . n 
H 1 310 GLN 310 310 310 GLN GLN H . n 
H 1 311 ARG 311 311 311 ARG ARG H . n 
H 1 312 ALA 312 312 312 ALA ALA H . n 
H 1 313 SER 313 313 313 SER SER H . n 
H 1 314 SER 314 314 314 SER SER H . n 
H 1 315 ASP 315 315 315 ASP ASP H . n 
H 1 316 SER 316 316 316 SER SER H . n 
H 1 317 VAL 317 317 317 VAL VAL H . n 
H 1 318 VAL 318 318 318 VAL VAL H . n 
H 1 319 THR 319 319 319 THR THR H . n 
H 1 320 LEU 320 320 320 LEU LEU H . n 
H 1 321 LEU 321 321 321 LEU LEU H . n 
H 1 322 GLN 322 322 322 GLN GLN H . n 
H 1 323 ASN 323 323 323 ASN ASN H . n 
H 1 324 ILE 324 324 324 ILE ILE H . n 
H 1 325 ILE 325 325 325 ILE ILE H . n 
H 1 326 ILE 326 326 326 ILE ILE H . n 
H 1 327 THR 327 327 327 THR THR H . n 
H 1 328 GLY 328 328 328 GLY GLY H . n 
H 1 329 GLY 329 329 329 GLY GLY H . n 
H 1 330 GLY 330 330 330 GLY GLY H . n 
H 1 331 SER 331 331 331 SER SER H . n 
H 1 332 GLN 332 332 332 GLN GLN H . n 
H 1 333 ILE 333 333 333 ILE ILE H . n 
H 1 334 LYS 334 334 334 LYS LYS H . n 
H 1 335 GLY 335 335 335 GLY GLY H . n 
H 1 336 ILE 336 336 336 ILE ILE H . n 
H 1 337 ASP 337 337 337 ASP ASP H . n 
H 1 338 THR 338 338 338 THR THR H . n 
H 1 339 LEU 339 339 339 LEU LEU H . n 
H 1 340 LEU 340 340 340 LEU LEU H . n 
H 1 341 GLN 341 341 341 GLN GLN H . n 
H 1 342 LYS 342 342 342 LYS LYS H . n 
H 1 343 LYS 343 343 343 LYS LYS H . n 
H 1 344 LEU 344 344 344 LEU LEU H . n 
H 1 345 THR 345 345 345 THR THR H . n 
H 1 346 GLU 346 346 346 GLU GLU H . n 
H 1 347 ASP 347 347 347 ASP ASP H . n 
H 1 348 GLY 348 348 348 GLY GLY H . n 
H 1 349 PHE 349 349 349 PHE PHE H . n 
H 1 350 GLU 350 350 350 GLU GLU H . n 
H 1 351 SER 351 351 351 SER SER H . n 
H 1 352 PRO 352 352 352 PRO PRO H . n 
H 1 353 LYS 353 353 353 LYS LYS H . n 
H 1 354 VAL 354 354 354 VAL VAL H . n 
H 1 355 ARG 355 355 355 ARG ARG H . n 
H 1 356 LEU 356 356 356 LEU LEU H . n 
H 1 357 ALA 357 357 357 ALA ALA H . n 
H 1 358 GLY 358 358 358 GLY GLY H . n 
H 1 359 HIS 359 359 359 HIS HIS H . n 
H 1 360 ASP 360 360 360 ASP ASP H . n 
H 1 361 TYR 361 361 361 TYR TYR H . n 
H 1 362 LYS 362 362 362 LYS LYS H . n 
H 1 363 ARG 363 363 363 ARG ARG H . n 
H 1 364 TYR 364 364 364 TYR TYR H . n 
H 1 365 VAL 365 365 365 VAL VAL H . n 
H 1 366 ALA 366 366 366 ALA ALA H . n 
H 1 367 LEU 367 367 367 LEU LEU H . n 
H 1 368 GLY 368 368 368 GLY GLY H . n 
H 1 369 ALA 369 369 369 ALA ALA H . n 
H 1 370 LEU 370 370 370 LEU LEU H . n 
H 1 371 LYS 371 371 371 LYS LYS H . n 
H 1 372 ALA 372 372 372 ALA ALA H . n 
H 1 373 ALA 373 373 373 ALA ALA H . n 
H 1 374 ARG 374 374 374 ARG ARG H . n 
H 1 375 ALA 375 375 375 ALA ALA H . n 
H 1 376 ALA 376 376 376 ALA ALA H . n 
H 1 377 ARG 377 377 377 ARG ARG H . n 
H 1 378 GLU 378 378 378 GLU GLU H . n 
H 1 379 ASN 379 379 379 ASN ASN H . n 
H 1 380 GLN 380 380 380 GLN GLN H . n 
H 1 381 TRP 381 381 381 TRP TRP H . n 
H 1 382 GLN 382 382 382 GLN GLN H . n 
H 1 383 VAL 383 383 383 VAL VAL H . n 
H 1 384 LEU 384 384 384 LEU LEU H . n 
H 1 385 LEU 385 385 385 LEU LEU H . n 
H 1 386 GLY 386 386 386 GLY GLY H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ILE 2   2   ?   ?   ?   I . n 
I 1 3   PRO 3   3   ?   ?   ?   I . n 
I 1 4   ALA 4   4   ?   ?   ?   I . n 
I 1 5   SER 5   5   ?   ?   ?   I . n 
I 1 6   THR 6   6   ?   ?   ?   I . n 
I 1 7   GLU 7   7   ?   ?   ?   I . n 
I 1 8   LYS 8   8   ?   ?   ?   I . n 
I 1 9   PRO 9   9   ?   ?   ?   I . n 
I 1 10  VAL 10  10  ?   ?   ?   I . n 
I 1 11  PRO 11  11  ?   ?   ?   I . n 
I 1 12  SER 12  12  ?   ?   ?   I . n 
I 1 13  ALA 13  13  ?   ?   ?   I . n 
I 1 14  ALA 14  14  ?   ?   ?   I . n 
I 1 15  ILE 15  15  ?   ?   ?   I . n 
I 1 16  PRO 16  16  ?   ?   ?   I . n 
I 1 17  ALA 17  17  ?   ?   ?   I . n 
I 1 18  ASN 18  18  ?   ?   ?   I . n 
I 1 19  ALA 19  19  ?   ?   ?   I . n 
I 1 20  PRO 20  20  ?   ?   ?   I . n 
I 1 21  ASN 21  21  ?   ?   ?   I . n 
I 1 22  VAL 22  22  ?   ?   ?   I . n 
I 1 23  ALA 23  23  ?   ?   ?   I . n 
I 1 24  VAL 24  24  ?   ?   ?   I . n 
I 1 25  SER 25  25  ?   ?   ?   I . n 
I 1 26  LYS 26  26  ?   ?   ?   I . n 
I 1 27  PRO 27  27  ?   ?   ?   I . n 
I 1 28  ALA 28  28  ?   ?   ?   I . n 
I 1 29  ALA 29  29  ?   ?   ?   I . n 
I 1 30  PRO 30  30  ?   ?   ?   I . n 
I 1 31  GLY 31  31  ?   ?   ?   I . n 
I 1 32  THR 32  32  ?   ?   ?   I . n 
I 1 33  ARG 33  33  ?   ?   ?   I . n 
I 1 34  THR 34  34  34  THR THR I . n 
I 1 35  LYS 35  35  35  LYS LYS I . n 
I 1 36  THR 36  36  36  THR THR I . n 
I 1 37  VAL 37  37  37  VAL VAL I . n 
I 1 38  LEU 38  38  38  LEU LEU I . n 
I 1 39  VAL 39  39  39  VAL VAL I . n 
I 1 40  GLY 40  40  40  GLY GLY I . n 
I 1 41  PHE 41  41  41  PHE PHE I . n 
I 1 42  ASP 42  42  42  ASP ASP I . n 
I 1 43  PHE 43  43  43  PHE PHE I . n 
I 1 44  GLY 44  44  44  GLY GLY I . n 
I 1 45  THR 45  45  45  THR THR I . n 
I 1 46  ASN 46  46  46  ASN ASN I . n 
I 1 47  LYS 47  47  47  LYS LYS I . n 
I 1 48  SER 48  48  48  SER SER I . n 
I 1 49  CYS 49  49  49  CYS CYS I . n 
I 1 50  VAL 50  50  50  VAL VAL I . n 
I 1 51  LEU 51  51  51  LEU LEU I . n 
I 1 52  ALA 52  52  52  ALA ALA I . n 
I 1 53  GLY 53  53  53  GLY GLY I . n 
I 1 54  THR 54  54  54  THR THR I . n 
I 1 55  ALA 55  55  55  ALA ALA I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  ALA 57  57  57  ALA ALA I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  ASP 59  59  59  ASP ASP I . n 
I 1 60  ILE 60  60  60  ILE ILE I . n 
I 1 61  ALA 61  61  61  ALA ALA I . n 
I 1 62  ILE 62  62  62  ILE ILE I . n 
I 1 63  SER 63  63  63  SER SER I . n 
I 1 64  LYS 64  64  64  LYS LYS I . n 
I 1 65  ILE 65  65  65  ILE ILE I . n 
I 1 66  VAL 66  66  66  VAL VAL I . n 
I 1 67  PRO 67  67  67  PRO PRO I . n 
I 1 68  THR 68  68  68  THR THR I . n 
I 1 69  VAL 69  69  69  VAL VAL I . n 
I 1 70  VAL 70  70  70  VAL VAL I . n 
I 1 71  GLY 71  71  71  GLY GLY I . n 
I 1 72  TYR 72  72  72  TYR TYR I . n 
I 1 73  VAL 73  73  73  VAL VAL I . n 
I 1 74  LYS 74  74  74  LYS LYS I . n 
I 1 75  GLU 75  75  75  GLU GLU I . n 
I 1 76  GLY 76  76  76  GLY GLY I . n 
I 1 77  ILE 77  77  77  ILE ILE I . n 
I 1 78  VAL 78  78  78  VAL VAL I . n 
I 1 79  ASP 79  79  79  ASP ASP I . n 
I 1 80  GLY 80  80  80  GLY GLY I . n 
I 1 81  ILE 81  81  81  ILE ILE I . n 
I 1 82  VAL 82  82  82  VAL VAL I . n 
I 1 83  ALA 83  83  83  ALA ALA I . n 
I 1 84  GLY 84  84  84  GLY GLY I . n 
I 1 85  ASN 85  85  85  ASN ASN I . n 
I 1 86  ARG 86  86  86  ARG ARG I . n 
I 1 87  SER 87  87  87  SER SER I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  LEU 89  89  89  LEU LEU I . n 
I 1 90  PHE 90  90  90  PHE PHE I . n 
I 1 91  GLY 91  91  91  GLY GLY I . n 
I 1 92  ASP 92  92  92  ASP ASP I . n 
I 1 93  ASP 93  93  93  ASP ASP I . n 
I 1 94  ALA 94  94  94  ALA ALA I . n 
I 1 95  LEU 95  95  95  LEU LEU I . n 
I 1 96  GLN 96  96  96  GLN GLN I . n 
I 1 97  ASN 97  97  97  ASN ASN I . n 
I 1 98  ARG 98  98  98  ARG ARG I . n 
I 1 99  LEU 99  99  99  LEU LEU I . n 
I 1 100 HIS 100 100 100 HIS HIS I . n 
I 1 101 ALA 101 101 101 ALA ALA I . n 
I 1 102 ARG 102 102 102 ARG ARG I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 VAL 104 104 104 VAL VAL I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 PRO 106 106 106 PRO PRO I . n 
I 1 107 MET 107 107 107 MET MET I . n 
I 1 108 GLU 108 108 108 GLU GLU I . n 
I 1 109 HIS 109 109 109 HIS HIS I . n 
I 1 110 GLY 110 110 110 GLY GLY I . n 
I 1 111 VAL 111 111 111 VAL VAL I . n 
I 1 112 ILE 112 112 112 ILE ILE I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 HIS 114 114 114 HIS HIS I . n 
I 1 115 PRO 115 115 115 PRO PRO I . n 
I 1 116 ASP 116 116 116 ASP ASP I . n 
I 1 117 ALA 117 117 117 ALA ALA I . n 
I 1 118 ALA 118 118 118 ALA ALA I . n 
I 1 119 ARG 119 119 119 ARG ARG I . n 
I 1 120 ASP 120 120 120 ASP ASP I . n 
I 1 121 PHE 121 121 121 PHE PHE I . n 
I 1 122 VAL 122 122 122 VAL VAL I . n 
I 1 123 GLN 123 123 123 GLN GLN I . n 
I 1 124 HIS 124 124 124 HIS HIS I . n 
I 1 125 LEU 125 125 125 LEU LEU I . n 
I 1 126 ARG 126 126 126 ARG ARG I . n 
I 1 127 SER 127 127 127 SER SER I . n 
I 1 128 LEU 128 128 128 LEU LEU I . n 
I 1 129 ALA 129 129 129 ALA ALA I . n 
I 1 130 ASP 130 130 130 ASP ASP I . n 
I 1 131 PRO 131 131 131 PRO PRO I . n 
I 1 132 SER 132 132 132 SER SER I . n 
I 1 133 GLY 133 133 133 GLY GLY I . n 
I 1 134 GLN 134 134 134 GLN GLN I . n 
I 1 135 ALA 135 135 135 ALA ALA I . n 
I 1 136 GLU 136 136 136 GLU GLU I . n 
I 1 137 ILE 137 137 137 ILE ILE I . n 
I 1 138 ARG 138 138 138 ARG ARG I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 VAL 140 140 140 VAL VAL I . n 
I 1 141 VAL 141 141 141 VAL VAL I . n 
I 1 142 GLY 142 142 142 GLY GLY I . n 
I 1 143 VAL 143 143 143 VAL VAL I . n 
I 1 144 PRO 144 144 144 PRO PRO I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 ASN 146 146 146 ASN ASN I . n 
I 1 147 ALA 147 147 147 ALA ALA I . n 
I 1 148 THR 148 148 148 THR THR I . n 
I 1 149 GLU 149 149 149 GLU GLU I . n 
I 1 150 GLN 150 150 150 GLN GLN I . n 
I 1 151 ALA 151 151 151 ALA ALA I . n 
I 1 152 ARG 152 152 152 ARG ARG I . n 
I 1 153 GLU 153 153 153 GLU GLU I . n 
I 1 154 ASP 154 154 154 ASP ASP I . n 
I 1 155 VAL 155 155 155 VAL VAL I . n 
I 1 156 ARG 156 156 156 ARG ARG I . n 
I 1 157 ARG 157 157 157 ARG ARG I . n 
I 1 158 CYS 158 158 158 CYS CYS I . n 
I 1 159 ALA 159 159 159 ALA ALA I . n 
I 1 160 PHE 160 160 160 PHE PHE I . n 
I 1 161 GLY 161 161 161 GLY GLY I . n 
I 1 162 ILE 162 162 162 ILE ILE I . n 
I 1 163 PHE 163 163 163 PHE PHE I . n 
I 1 164 ASP 164 164 164 ASP ASP I . n 
I 1 165 ARG 165 165 165 ARG ARG I . n 
I 1 166 ILE 166 166 166 ILE ILE I . n 
I 1 167 LEU 167 167 167 LEU LEU I . n 
I 1 168 LEU 168 168 168 LEU LEU I . n 
I 1 169 ILE 169 169 169 ILE ILE I . n 
I 1 170 PRO 170 170 170 PRO PRO I . n 
I 1 171 GLU 171 171 171 GLU GLU I . n 
I 1 172 PRO 172 172 172 PRO PRO I . n 
I 1 173 PHE 173 173 173 PHE PHE I . n 
I 1 174 LEU 174 174 174 LEU LEU I . n 
I 1 175 ALA 175 175 175 ALA ALA I . n 
I 1 176 ALA 176 176 176 ALA ALA I . n 
I 1 177 LEU 177 177 177 LEU LEU I . n 
I 1 178 GLY 178 178 178 GLY GLY I . n 
I 1 179 TYR 179 179 179 TYR TYR I . n 
I 1 180 ARG 180 180 180 ARG ARG I . n 
I 1 181 ASP 181 181 181 ASP ASP I . n 
I 1 182 ASP 182 182 182 ASP ASP I . n 
I 1 183 ALA 183 183 183 ALA ALA I . n 
I 1 184 ARG 184 184 184 ARG ARG I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 GLY 186 186 186 GLY GLY I . n 
I 1 187 GLN 187 187 187 GLN GLN I . n 
I 1 188 SER 188 188 188 SER SER I . n 
I 1 189 ASN 189 189 189 ASN ASN I . n 
I 1 190 TYR 190 190 190 TYR TYR I . n 
I 1 191 ILE 191 191 191 ILE ILE I . n 
I 1 192 ASP 192 192 192 ASP ASP I . n 
I 1 193 PRO 193 193 193 PRO PRO I . n 
I 1 194 VAL 194 194 194 VAL VAL I . n 
I 1 195 VAL 195 195 195 VAL VAL I . n 
I 1 196 ASN 196 196 196 ASN ASN I . n 
I 1 197 SER 197 197 197 SER SER I . n 
I 1 198 LEU 198 198 198 LEU LEU I . n 
I 1 199 PHE 199 199 199 PHE PHE I . n 
I 1 200 ILE 200 200 200 ILE ILE I . n 
I 1 201 ASP 201 201 201 ASP ASP I . n 
I 1 202 ILE 202 202 202 ILE ILE I . n 
I 1 203 GLY 203 203 203 GLY GLY I . n 
I 1 204 GLY 204 204 204 GLY GLY I . n 
I 1 205 GLY 205 205 205 GLY GLY I . n 
I 1 206 THR 206 206 206 THR THR I . n 
I 1 207 SER 207 207 207 SER SER I . n 
I 1 208 ASP 208 208 208 ASP ASP I . n 
I 1 209 ILE 209 209 209 ILE ILE I . n 
I 1 210 CYS 210 210 210 CYS CYS I . n 
I 1 211 LEU 211 211 211 LEU LEU I . n 
I 1 212 VAL 212 212 212 VAL VAL I . n 
I 1 213 GLN 213 213 213 GLN GLN I . n 
I 1 214 GLY 214 214 214 GLY GLY I . n 
I 1 215 TYR 215 215 215 TYR TYR I . n 
I 1 216 PHE 216 216 216 PHE PHE I . n 
I 1 217 PRO 217 217 217 PRO PRO I . n 
I 1 218 GLY 218 218 218 GLY GLY I . n 
I 1 219 PRO 219 219 219 PRO PRO I . n 
I 1 220 ASP 220 220 220 ASP ASP I . n 
I 1 221 ASP 221 221 221 ASP ASP I . n 
I 1 222 GLN 222 222 222 GLN GLN I . n 
I 1 223 ILE 223 223 223 ILE ILE I . n 
I 1 224 SER 224 224 224 SER SER I . n 
I 1 225 ILE 225 225 225 ILE ILE I . n 
I 1 226 PRO 226 226 226 PRO PRO I . n 
I 1 227 PHE 227 227 227 PHE PHE I . n 
I 1 228 ALA 228 228 228 ALA ALA I . n 
I 1 229 GLY 229 229 229 GLY GLY I . n 
I 1 230 ASP 230 230 230 ASP ASP I . n 
I 1 231 ALA 231 231 231 ALA ALA I . n 
I 1 232 ILE 232 232 232 ILE ILE I . n 
I 1 233 ASP 233 233 233 ASP ASP I . n 
I 1 234 GLN 234 234 234 GLN GLN I . n 
I 1 235 LEU 235 235 235 LEU LEU I . n 
I 1 236 LEU 236 236 236 LEU LEU I . n 
I 1 237 GLN 237 237 237 GLN GLN I . n 
I 1 238 GLU 238 238 238 GLU GLU I . n 
I 1 239 GLU 239 239 239 GLU GLU I . n 
I 1 240 LEU 240 240 240 LEU LEU I . n 
I 1 241 ASN 241 241 241 ASN ASN I . n 
I 1 242 ARG 242 242 242 ARG ARG I . n 
I 1 243 THR 243 243 243 THR THR I . n 
I 1 244 TYR 244 244 244 TYR TYR I . n 
I 1 245 PRO 245 245 245 PRO PRO I . n 
I 1 246 ASN 246 246 246 ASN ASN I . n 
I 1 247 ASN 247 247 247 ASN ASN I . n 
I 1 248 GLY 248 248 248 GLY GLY I . n 
I 1 249 LEU 249 249 249 LEU LEU I . n 
I 1 250 SER 250 250 250 SER SER I . n 
I 1 251 LEU 251 251 251 LEU LEU I . n 
I 1 252 HIS 252 252 252 HIS HIS I . n 
I 1 253 LYS 253 253 253 LYS LYS I . n 
I 1 254 VAL 254 254 254 VAL VAL I . n 
I 1 255 ARG 255 255 255 ARG ARG I . n 
I 1 256 GLU 256 256 256 GLU GLU I . n 
I 1 257 ILE 257 257 257 ILE ILE I . n 
I 1 258 LYS 258 258 258 LYS LYS I . n 
I 1 259 GLU 259 259 259 GLU GLU I . n 
I 1 260 ALA 260 260 260 ALA ALA I . n 
I 1 261 HIS 261 261 261 HIS HIS I . n 
I 1 262 GLY 262 262 262 GLY GLY I . n 
I 1 263 TYR 263 263 263 TYR TYR I . n 
I 1 264 VAL 264 264 264 VAL VAL I . n 
I 1 265 GLY 265 265 265 GLY GLY I . n 
I 1 266 PRO 266 266 266 PRO PRO I . n 
I 1 267 SER 267 267 267 SER SER I . n 
I 1 268 ARG 268 268 268 ARG ARG I . n 
I 1 269 LYS 269 269 269 LYS LYS I . n 
I 1 270 PRO 270 270 270 PRO PRO I . n 
I 1 271 LEU 271 271 271 LEU LEU I . n 
I 1 272 ASP 272 272 272 ASP ASP I . n 
I 1 273 VAL 273 273 273 VAL VAL I . n 
I 1 274 LYS 274 274 274 LYS LYS I . n 
I 1 275 VAL 275 275 275 VAL VAL I . n 
I 1 276 VAL 276 276 276 VAL VAL I . n 
I 1 277 ILE 277 277 277 ILE ILE I . n 
I 1 278 GLY 278 278 278 GLY GLY I . n 
I 1 279 GLY 279 279 279 GLY GLY I . n 
I 1 280 LYS 280 280 280 LYS LYS I . n 
I 1 281 ALA 281 281 281 ALA ALA I . n 
I 1 282 HIS 282 282 282 HIS HIS I . n 
I 1 283 THR 283 283 283 THR THR I . n 
I 1 284 LEU 284 284 284 LEU LEU I . n 
I 1 285 GLU 285 285 285 GLU GLU I . n 
I 1 286 LEU 286 286 286 LEU LEU I . n 
I 1 287 GLY 287 287 287 GLY GLY I . n 
I 1 288 ASP 288 288 288 ASP ASP I . n 
I 1 289 THR 289 289 289 THR THR I . n 
I 1 290 LEU 290 290 290 LEU LEU I . n 
I 1 291 ALA 291 291 291 ALA ALA I . n 
I 1 292 ARG 292 292 292 ARG ARG I . n 
I 1 293 ALA 293 293 293 ALA ALA I . n 
I 1 294 CYS 294 294 294 CYS CYS I . n 
I 1 295 ASN 295 295 295 ASN ASN I . n 
I 1 296 ALA 296 296 296 ALA ALA I . n 
I 1 297 LEU 297 297 297 LEU LEU I . n 
I 1 298 ILE 298 298 298 ILE ILE I . n 
I 1 299 ASP 299 299 299 ASP ASP I . n 
I 1 300 LYS 300 300 300 LYS LYS I . n 
I 1 301 ILE 301 301 301 ILE ILE I . n 
I 1 302 TYR 302 302 302 TYR TYR I . n 
I 1 303 PRO 303 303 303 PRO PRO I . n 
I 1 304 ALA 304 304 304 ALA ALA I . n 
I 1 305 LEU 305 305 305 LEU LEU I . n 
I 1 306 THR 306 306 306 THR THR I . n 
I 1 307 THR 307 307 307 THR THR I . n 
I 1 308 LEU 308 308 308 LEU LEU I . n 
I 1 309 ILE 309 309 309 ILE ILE I . n 
I 1 310 GLN 310 310 310 GLN GLN I . n 
I 1 311 ARG 311 311 311 ARG ARG I . n 
I 1 312 ALA 312 312 312 ALA ALA I . n 
I 1 313 SER 313 313 313 SER SER I . n 
I 1 314 SER 314 314 314 SER SER I . n 
I 1 315 ASP 315 315 315 ASP ASP I . n 
I 1 316 SER 316 316 316 SER SER I . n 
I 1 317 VAL 317 317 317 VAL VAL I . n 
I 1 318 VAL 318 318 318 VAL VAL I . n 
I 1 319 THR 319 319 319 THR THR I . n 
I 1 320 LEU 320 320 320 LEU LEU I . n 
I 1 321 LEU 321 321 321 LEU LEU I . n 
I 1 322 GLN 322 322 322 GLN GLN I . n 
I 1 323 ASN 323 323 323 ASN ASN I . n 
I 1 324 ILE 324 324 324 ILE ILE I . n 
I 1 325 ILE 325 325 325 ILE ILE I . n 
I 1 326 ILE 326 326 326 ILE ILE I . n 
I 1 327 THR 327 327 327 THR THR I . n 
I 1 328 GLY 328 328 328 GLY GLY I . n 
I 1 329 GLY 329 329 329 GLY GLY I . n 
I 1 330 GLY 330 330 330 GLY GLY I . n 
I 1 331 SER 331 331 331 SER SER I . n 
I 1 332 GLN 332 332 332 GLN GLN I . n 
I 1 333 ILE 333 333 333 ILE ILE I . n 
I 1 334 LYS 334 334 334 LYS LYS I . n 
I 1 335 GLY 335 335 335 GLY GLY I . n 
I 1 336 ILE 336 336 336 ILE ILE I . n 
I 1 337 ASP 337 337 337 ASP ASP I . n 
I 1 338 THR 338 338 338 THR THR I . n 
I 1 339 LEU 339 339 339 LEU LEU I . n 
I 1 340 LEU 340 340 340 LEU LEU I . n 
I 1 341 GLN 341 341 341 GLN GLN I . n 
I 1 342 LYS 342 342 342 LYS LYS I . n 
I 1 343 LYS 343 343 343 LYS LYS I . n 
I 1 344 LEU 344 344 344 LEU LEU I . n 
I 1 345 THR 345 345 345 THR THR I . n 
I 1 346 GLU 346 346 346 GLU GLU I . n 
I 1 347 ASP 347 347 347 ASP ASP I . n 
I 1 348 GLY 348 348 348 GLY GLY I . n 
I 1 349 PHE 349 349 349 PHE PHE I . n 
I 1 350 GLU 350 350 350 GLU GLU I . n 
I 1 351 SER 351 351 351 SER SER I . n 
I 1 352 PRO 352 352 352 PRO PRO I . n 
I 1 353 LYS 353 353 353 LYS LYS I . n 
I 1 354 VAL 354 354 354 VAL VAL I . n 
I 1 355 ARG 355 355 355 ARG ARG I . n 
I 1 356 LEU 356 356 356 LEU LEU I . n 
I 1 357 ALA 357 357 357 ALA ALA I . n 
I 1 358 GLY 358 358 358 GLY GLY I . n 
I 1 359 HIS 359 359 359 HIS HIS I . n 
I 1 360 ASP 360 360 360 ASP ASP I . n 
I 1 361 TYR 361 361 361 TYR TYR I . n 
I 1 362 LYS 362 362 362 LYS LYS I . n 
I 1 363 ARG 363 363 363 ARG ARG I . n 
I 1 364 TYR 364 364 364 TYR TYR I . n 
I 1 365 VAL 365 365 365 VAL VAL I . n 
I 1 366 ALA 366 366 366 ALA ALA I . n 
I 1 367 LEU 367 367 367 LEU LEU I . n 
I 1 368 GLY 368 368 368 GLY GLY I . n 
I 1 369 ALA 369 369 369 ALA ALA I . n 
I 1 370 LEU 370 370 370 LEU LEU I . n 
I 1 371 LYS 371 371 371 LYS LYS I . n 
I 1 372 ALA 372 372 372 ALA ALA I . n 
I 1 373 ALA 373 373 373 ALA ALA I . n 
I 1 374 ARG 374 374 374 ARG ARG I . n 
I 1 375 ALA 375 375 375 ALA ALA I . n 
I 1 376 ALA 376 376 376 ALA ALA I . n 
I 1 377 ARG 377 377 377 ARG ARG I . n 
I 1 378 GLU 378 378 378 GLU GLU I . n 
I 1 379 ASN 379 379 379 ASN ASN I . n 
I 1 380 GLN 380 380 380 GLN GLN I . n 
I 1 381 TRP 381 381 381 TRP TRP I . n 
I 1 382 GLN 382 382 382 GLN GLN I . n 
I 1 383 VAL 383 383 383 VAL VAL I . n 
I 1 384 LEU 384 384 384 LEU LEU I . n 
I 1 385 LEU 385 385 385 LEU LEU I . n 
I 1 386 GLY 386 386 386 GLY GLY I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ILE 2   2   ?   ?   ?   J . n 
J 1 3   PRO 3   3   ?   ?   ?   J . n 
J 1 4   ALA 4   4   ?   ?   ?   J . n 
J 1 5   SER 5   5   ?   ?   ?   J . n 
J 1 6   THR 6   6   ?   ?   ?   J . n 
J 1 7   GLU 7   7   ?   ?   ?   J . n 
J 1 8   LYS 8   8   ?   ?   ?   J . n 
J 1 9   PRO 9   9   ?   ?   ?   J . n 
J 1 10  VAL 10  10  ?   ?   ?   J . n 
J 1 11  PRO 11  11  ?   ?   ?   J . n 
J 1 12  SER 12  12  ?   ?   ?   J . n 
J 1 13  ALA 13  13  ?   ?   ?   J . n 
J 1 14  ALA 14  14  ?   ?   ?   J . n 
J 1 15  ILE 15  15  ?   ?   ?   J . n 
J 1 16  PRO 16  16  ?   ?   ?   J . n 
J 1 17  ALA 17  17  ?   ?   ?   J . n 
J 1 18  ASN 18  18  ?   ?   ?   J . n 
J 1 19  ALA 19  19  ?   ?   ?   J . n 
J 1 20  PRO 20  20  ?   ?   ?   J . n 
J 1 21  ASN 21  21  ?   ?   ?   J . n 
J 1 22  VAL 22  22  ?   ?   ?   J . n 
J 1 23  ALA 23  23  ?   ?   ?   J . n 
J 1 24  VAL 24  24  ?   ?   ?   J . n 
J 1 25  SER 25  25  ?   ?   ?   J . n 
J 1 26  LYS 26  26  ?   ?   ?   J . n 
J 1 27  PRO 27  27  ?   ?   ?   J . n 
J 1 28  ALA 28  28  ?   ?   ?   J . n 
J 1 29  ALA 29  29  ?   ?   ?   J . n 
J 1 30  PRO 30  30  ?   ?   ?   J . n 
J 1 31  GLY 31  31  ?   ?   ?   J . n 
J 1 32  THR 32  32  ?   ?   ?   J . n 
J 1 33  ARG 33  33  ?   ?   ?   J . n 
J 1 34  THR 34  34  34  THR THR J . n 
J 1 35  LYS 35  35  35  LYS LYS J . n 
J 1 36  THR 36  36  36  THR THR J . n 
J 1 37  VAL 37  37  37  VAL VAL J . n 
J 1 38  LEU 38  38  38  LEU LEU J . n 
J 1 39  VAL 39  39  39  VAL VAL J . n 
J 1 40  GLY 40  40  40  GLY GLY J . n 
J 1 41  PHE 41  41  41  PHE PHE J . n 
J 1 42  ASP 42  42  42  ASP ASP J . n 
J 1 43  PHE 43  43  43  PHE PHE J . n 
J 1 44  GLY 44  44  44  GLY GLY J . n 
J 1 45  THR 45  45  45  THR THR J . n 
J 1 46  ASN 46  46  46  ASN ASN J . n 
J 1 47  LYS 47  47  47  LYS LYS J . n 
J 1 48  SER 48  48  48  SER SER J . n 
J 1 49  CYS 49  49  49  CYS CYS J . n 
J 1 50  VAL 50  50  50  VAL VAL J . n 
J 1 51  LEU 51  51  51  LEU LEU J . n 
J 1 52  ALA 52  52  52  ALA ALA J . n 
J 1 53  GLY 53  53  53  GLY GLY J . n 
J 1 54  THR 54  54  54  THR THR J . n 
J 1 55  ALA 55  55  55  ALA ALA J . n 
J 1 56  GLY 56  56  56  GLY GLY J . n 
J 1 57  ALA 57  57  57  ALA ALA J . n 
J 1 58  THR 58  58  58  THR THR J . n 
J 1 59  ASP 59  59  59  ASP ASP J . n 
J 1 60  ILE 60  60  60  ILE ILE J . n 
J 1 61  ALA 61  61  61  ALA ALA J . n 
J 1 62  ILE 62  62  62  ILE ILE J . n 
J 1 63  SER 63  63  63  SER SER J . n 
J 1 64  LYS 64  64  64  LYS LYS J . n 
J 1 65  ILE 65  65  65  ILE ILE J . n 
J 1 66  VAL 66  66  66  VAL VAL J . n 
J 1 67  PRO 67  67  67  PRO PRO J . n 
J 1 68  THR 68  68  68  THR THR J . n 
J 1 69  VAL 69  69  69  VAL VAL J . n 
J 1 70  VAL 70  70  70  VAL VAL J . n 
J 1 71  GLY 71  71  71  GLY GLY J . n 
J 1 72  TYR 72  72  72  TYR TYR J . n 
J 1 73  VAL 73  73  73  VAL VAL J . n 
J 1 74  LYS 74  74  74  LYS LYS J . n 
J 1 75  GLU 75  75  75  GLU GLU J . n 
J 1 76  GLY 76  76  76  GLY GLY J . n 
J 1 77  ILE 77  77  77  ILE ILE J . n 
J 1 78  VAL 78  78  78  VAL VAL J . n 
J 1 79  ASP 79  79  79  ASP ASP J . n 
J 1 80  GLY 80  80  80  GLY GLY J . n 
J 1 81  ILE 81  81  81  ILE ILE J . n 
J 1 82  VAL 82  82  82  VAL VAL J . n 
J 1 83  ALA 83  83  83  ALA ALA J . n 
J 1 84  GLY 84  84  84  GLY GLY J . n 
J 1 85  ASN 85  85  85  ASN ASN J . n 
J 1 86  ARG 86  86  86  ARG ARG J . n 
J 1 87  SER 87  87  87  SER SER J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  LEU 89  89  89  LEU LEU J . n 
J 1 90  PHE 90  90  90  PHE PHE J . n 
J 1 91  GLY 91  91  91  GLY GLY J . n 
J 1 92  ASP 92  92  92  ASP ASP J . n 
J 1 93  ASP 93  93  93  ASP ASP J . n 
J 1 94  ALA 94  94  94  ALA ALA J . n 
J 1 95  LEU 95  95  95  LEU LEU J . n 
J 1 96  GLN 96  96  96  GLN GLN J . n 
J 1 97  ASN 97  97  97  ASN ASN J . n 
J 1 98  ARG 98  98  98  ARG ARG J . n 
J 1 99  LEU 99  99  99  LEU LEU J . n 
J 1 100 HIS 100 100 100 HIS HIS J . n 
J 1 101 ALA 101 101 101 ALA ALA J . n 
J 1 102 ARG 102 102 102 ARG ARG J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 VAL 104 104 104 VAL VAL J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 PRO 106 106 106 PRO PRO J . n 
J 1 107 MET 107 107 107 MET MET J . n 
J 1 108 GLU 108 108 108 GLU GLU J . n 
J 1 109 HIS 109 109 109 HIS HIS J . n 
J 1 110 GLY 110 110 110 GLY GLY J . n 
J 1 111 VAL 111 111 111 VAL VAL J . n 
J 1 112 ILE 112 112 112 ILE ILE J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 HIS 114 114 114 HIS HIS J . n 
J 1 115 PRO 115 115 115 PRO PRO J . n 
J 1 116 ASP 116 116 116 ASP ASP J . n 
J 1 117 ALA 117 117 117 ALA ALA J . n 
J 1 118 ALA 118 118 118 ALA ALA J . n 
J 1 119 ARG 119 119 119 ARG ARG J . n 
J 1 120 ASP 120 120 120 ASP ASP J . n 
J 1 121 PHE 121 121 121 PHE PHE J . n 
J 1 122 VAL 122 122 122 VAL VAL J . n 
J 1 123 GLN 123 123 123 GLN GLN J . n 
J 1 124 HIS 124 124 124 HIS HIS J . n 
J 1 125 LEU 125 125 125 LEU LEU J . n 
J 1 126 ARG 126 126 126 ARG ARG J . n 
J 1 127 SER 127 127 127 SER SER J . n 
J 1 128 LEU 128 128 128 LEU LEU J . n 
J 1 129 ALA 129 129 129 ALA ALA J . n 
J 1 130 ASP 130 130 130 ASP ASP J . n 
J 1 131 PRO 131 131 131 PRO PRO J . n 
J 1 132 SER 132 132 132 SER SER J . n 
J 1 133 GLY 133 133 133 GLY GLY J . n 
J 1 134 GLN 134 134 134 GLN GLN J . n 
J 1 135 ALA 135 135 135 ALA ALA J . n 
J 1 136 GLU 136 136 136 GLU GLU J . n 
J 1 137 ILE 137 137 137 ILE ILE J . n 
J 1 138 ARG 138 138 138 ARG ARG J . n 
J 1 139 ALA 139 139 139 ALA ALA J . n 
J 1 140 VAL 140 140 140 VAL VAL J . n 
J 1 141 VAL 141 141 141 VAL VAL J . n 
J 1 142 GLY 142 142 142 GLY GLY J . n 
J 1 143 VAL 143 143 143 VAL VAL J . n 
J 1 144 PRO 144 144 144 PRO PRO J . n 
J 1 145 ALA 145 145 145 ALA ALA J . n 
J 1 146 ASN 146 146 146 ASN ASN J . n 
J 1 147 ALA 147 147 147 ALA ALA J . n 
J 1 148 THR 148 148 148 THR THR J . n 
J 1 149 GLU 149 149 149 GLU GLU J . n 
J 1 150 GLN 150 150 150 GLN GLN J . n 
J 1 151 ALA 151 151 151 ALA ALA J . n 
J 1 152 ARG 152 152 152 ARG ARG J . n 
J 1 153 GLU 153 153 153 GLU GLU J . n 
J 1 154 ASP 154 154 154 ASP ASP J . n 
J 1 155 VAL 155 155 155 VAL VAL J . n 
J 1 156 ARG 156 156 156 ARG ARG J . n 
J 1 157 ARG 157 157 157 ARG ARG J . n 
J 1 158 CYS 158 158 158 CYS CYS J . n 
J 1 159 ALA 159 159 159 ALA ALA J . n 
J 1 160 PHE 160 160 160 PHE PHE J . n 
J 1 161 GLY 161 161 161 GLY GLY J . n 
J 1 162 ILE 162 162 162 ILE ILE J . n 
J 1 163 PHE 163 163 163 PHE PHE J . n 
J 1 164 ASP 164 164 164 ASP ASP J . n 
J 1 165 ARG 165 165 165 ARG ARG J . n 
J 1 166 ILE 166 166 166 ILE ILE J . n 
J 1 167 LEU 167 167 167 LEU LEU J . n 
J 1 168 LEU 168 168 168 LEU LEU J . n 
J 1 169 ILE 169 169 169 ILE ILE J . n 
J 1 170 PRO 170 170 170 PRO PRO J . n 
J 1 171 GLU 171 171 171 GLU GLU J . n 
J 1 172 PRO 172 172 172 PRO PRO J . n 
J 1 173 PHE 173 173 173 PHE PHE J . n 
J 1 174 LEU 174 174 174 LEU LEU J . n 
J 1 175 ALA 175 175 175 ALA ALA J . n 
J 1 176 ALA 176 176 176 ALA ALA J . n 
J 1 177 LEU 177 177 177 LEU LEU J . n 
J 1 178 GLY 178 178 178 GLY GLY J . n 
J 1 179 TYR 179 179 179 TYR TYR J . n 
J 1 180 ARG 180 180 180 ARG ARG J . n 
J 1 181 ASP 181 181 181 ASP ASP J . n 
J 1 182 ASP 182 182 182 ASP ASP J . n 
J 1 183 ALA 183 183 183 ALA ALA J . n 
J 1 184 ARG 184 184 184 ARG ARG J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 GLY 186 186 186 GLY GLY J . n 
J 1 187 GLN 187 187 187 GLN GLN J . n 
J 1 188 SER 188 188 188 SER SER J . n 
J 1 189 ASN 189 189 189 ASN ASN J . n 
J 1 190 TYR 190 190 190 TYR TYR J . n 
J 1 191 ILE 191 191 191 ILE ILE J . n 
J 1 192 ASP 192 192 192 ASP ASP J . n 
J 1 193 PRO 193 193 193 PRO PRO J . n 
J 1 194 VAL 194 194 194 VAL VAL J . n 
J 1 195 VAL 195 195 195 VAL VAL J . n 
J 1 196 ASN 196 196 196 ASN ASN J . n 
J 1 197 SER 197 197 197 SER SER J . n 
J 1 198 LEU 198 198 198 LEU LEU J . n 
J 1 199 PHE 199 199 199 PHE PHE J . n 
J 1 200 ILE 200 200 200 ILE ILE J . n 
J 1 201 ASP 201 201 201 ASP ASP J . n 
J 1 202 ILE 202 202 202 ILE ILE J . n 
J 1 203 GLY 203 203 203 GLY GLY J . n 
J 1 204 GLY 204 204 204 GLY GLY J . n 
J 1 205 GLY 205 205 205 GLY GLY J . n 
J 1 206 THR 206 206 206 THR THR J . n 
J 1 207 SER 207 207 207 SER SER J . n 
J 1 208 ASP 208 208 208 ASP ASP J . n 
J 1 209 ILE 209 209 209 ILE ILE J . n 
J 1 210 CYS 210 210 210 CYS CYS J . n 
J 1 211 LEU 211 211 211 LEU LEU J . n 
J 1 212 VAL 212 212 212 VAL VAL J . n 
J 1 213 GLN 213 213 213 GLN GLN J . n 
J 1 214 GLY 214 214 214 GLY GLY J . n 
J 1 215 TYR 215 215 215 TYR TYR J . n 
J 1 216 PHE 216 216 216 PHE PHE J . n 
J 1 217 PRO 217 217 217 PRO PRO J . n 
J 1 218 GLY 218 218 218 GLY GLY J . n 
J 1 219 PRO 219 219 219 PRO PRO J . n 
J 1 220 ASP 220 220 220 ASP ASP J . n 
J 1 221 ASP 221 221 221 ASP ASP J . n 
J 1 222 GLN 222 222 222 GLN GLN J . n 
J 1 223 ILE 223 223 223 ILE ILE J . n 
J 1 224 SER 224 224 224 SER SER J . n 
J 1 225 ILE 225 225 225 ILE ILE J . n 
J 1 226 PRO 226 226 226 PRO PRO J . n 
J 1 227 PHE 227 227 227 PHE PHE J . n 
J 1 228 ALA 228 228 228 ALA ALA J . n 
J 1 229 GLY 229 229 229 GLY GLY J . n 
J 1 230 ASP 230 230 230 ASP ASP J . n 
J 1 231 ALA 231 231 231 ALA ALA J . n 
J 1 232 ILE 232 232 232 ILE ILE J . n 
J 1 233 ASP 233 233 233 ASP ASP J . n 
J 1 234 GLN 234 234 234 GLN GLN J . n 
J 1 235 LEU 235 235 235 LEU LEU J . n 
J 1 236 LEU 236 236 236 LEU LEU J . n 
J 1 237 GLN 237 237 237 GLN GLN J . n 
J 1 238 GLU 238 238 238 GLU GLU J . n 
J 1 239 GLU 239 239 239 GLU GLU J . n 
J 1 240 LEU 240 240 240 LEU LEU J . n 
J 1 241 ASN 241 241 241 ASN ASN J . n 
J 1 242 ARG 242 242 242 ARG ARG J . n 
J 1 243 THR 243 243 243 THR THR J . n 
J 1 244 TYR 244 244 244 TYR TYR J . n 
J 1 245 PRO 245 245 245 PRO PRO J . n 
J 1 246 ASN 246 246 246 ASN ASN J . n 
J 1 247 ASN 247 247 247 ASN ASN J . n 
J 1 248 GLY 248 248 248 GLY GLY J . n 
J 1 249 LEU 249 249 249 LEU LEU J . n 
J 1 250 SER 250 250 250 SER SER J . n 
J 1 251 LEU 251 251 251 LEU LEU J . n 
J 1 252 HIS 252 252 252 HIS HIS J . n 
J 1 253 LYS 253 253 253 LYS LYS J . n 
J 1 254 VAL 254 254 254 VAL VAL J . n 
J 1 255 ARG 255 255 255 ARG ARG J . n 
J 1 256 GLU 256 256 256 GLU GLU J . n 
J 1 257 ILE 257 257 257 ILE ILE J . n 
J 1 258 LYS 258 258 258 LYS LYS J . n 
J 1 259 GLU 259 259 259 GLU GLU J . n 
J 1 260 ALA 260 260 260 ALA ALA J . n 
J 1 261 HIS 261 261 261 HIS HIS J . n 
J 1 262 GLY 262 262 262 GLY GLY J . n 
J 1 263 TYR 263 263 263 TYR TYR J . n 
J 1 264 VAL 264 264 264 VAL VAL J . n 
J 1 265 GLY 265 265 265 GLY GLY J . n 
J 1 266 PRO 266 266 266 PRO PRO J . n 
J 1 267 SER 267 267 267 SER SER J . n 
J 1 268 ARG 268 268 268 ARG ARG J . n 
J 1 269 LYS 269 269 269 LYS LYS J . n 
J 1 270 PRO 270 270 270 PRO PRO J . n 
J 1 271 LEU 271 271 271 LEU LEU J . n 
J 1 272 ASP 272 272 272 ASP ASP J . n 
J 1 273 VAL 273 273 273 VAL VAL J . n 
J 1 274 LYS 274 274 274 LYS LYS J . n 
J 1 275 VAL 275 275 275 VAL VAL J . n 
J 1 276 VAL 276 276 276 VAL VAL J . n 
J 1 277 ILE 277 277 277 ILE ILE J . n 
J 1 278 GLY 278 278 278 GLY GLY J . n 
J 1 279 GLY 279 279 279 GLY GLY J . n 
J 1 280 LYS 280 280 280 LYS LYS J . n 
J 1 281 ALA 281 281 281 ALA ALA J . n 
J 1 282 HIS 282 282 282 HIS HIS J . n 
J 1 283 THR 283 283 283 THR THR J . n 
J 1 284 LEU 284 284 284 LEU LEU J . n 
J 1 285 GLU 285 285 285 GLU GLU J . n 
J 1 286 LEU 286 286 286 LEU LEU J . n 
J 1 287 GLY 287 287 287 GLY GLY J . n 
J 1 288 ASP 288 288 288 ASP ASP J . n 
J 1 289 THR 289 289 289 THR THR J . n 
J 1 290 LEU 290 290 290 LEU LEU J . n 
J 1 291 ALA 291 291 291 ALA ALA J . n 
J 1 292 ARG 292 292 292 ARG ARG J . n 
J 1 293 ALA 293 293 293 ALA ALA J . n 
J 1 294 CYS 294 294 294 CYS CYS J . n 
J 1 295 ASN 295 295 295 ASN ASN J . n 
J 1 296 ALA 296 296 296 ALA ALA J . n 
J 1 297 LEU 297 297 297 LEU LEU J . n 
J 1 298 ILE 298 298 298 ILE ILE J . n 
J 1 299 ASP 299 299 299 ASP ASP J . n 
J 1 300 LYS 300 300 300 LYS LYS J . n 
J 1 301 ILE 301 301 301 ILE ILE J . n 
J 1 302 TYR 302 302 302 TYR TYR J . n 
J 1 303 PRO 303 303 303 PRO PRO J . n 
J 1 304 ALA 304 304 304 ALA ALA J . n 
J 1 305 LEU 305 305 305 LEU LEU J . n 
J 1 306 THR 306 306 306 THR THR J . n 
J 1 307 THR 307 307 307 THR THR J . n 
J 1 308 LEU 308 308 308 LEU LEU J . n 
J 1 309 ILE 309 309 309 ILE ILE J . n 
J 1 310 GLN 310 310 310 GLN GLN J . n 
J 1 311 ARG 311 311 311 ARG ARG J . n 
J 1 312 ALA 312 312 312 ALA ALA J . n 
J 1 313 SER 313 313 313 SER SER J . n 
J 1 314 SER 314 314 314 SER SER J . n 
J 1 315 ASP 315 315 315 ASP ASP J . n 
J 1 316 SER 316 316 316 SER SER J . n 
J 1 317 VAL 317 317 317 VAL VAL J . n 
J 1 318 VAL 318 318 318 VAL VAL J . n 
J 1 319 THR 319 319 319 THR THR J . n 
J 1 320 LEU 320 320 320 LEU LEU J . n 
J 1 321 LEU 321 321 321 LEU LEU J . n 
J 1 322 GLN 322 322 322 GLN GLN J . n 
J 1 323 ASN 323 323 323 ASN ASN J . n 
J 1 324 ILE 324 324 324 ILE ILE J . n 
J 1 325 ILE 325 325 325 ILE ILE J . n 
J 1 326 ILE 326 326 326 ILE ILE J . n 
J 1 327 THR 327 327 327 THR THR J . n 
J 1 328 GLY 328 328 328 GLY GLY J . n 
J 1 329 GLY 329 329 329 GLY GLY J . n 
J 1 330 GLY 330 330 330 GLY GLY J . n 
J 1 331 SER 331 331 331 SER SER J . n 
J 1 332 GLN 332 332 332 GLN GLN J . n 
J 1 333 ILE 333 333 333 ILE ILE J . n 
J 1 334 LYS 334 334 334 LYS LYS J . n 
J 1 335 GLY 335 335 335 GLY GLY J . n 
J 1 336 ILE 336 336 336 ILE ILE J . n 
J 1 337 ASP 337 337 337 ASP ASP J . n 
J 1 338 THR 338 338 338 THR THR J . n 
J 1 339 LEU 339 339 339 LEU LEU J . n 
J 1 340 LEU 340 340 340 LEU LEU J . n 
J 1 341 GLN 341 341 341 GLN GLN J . n 
J 1 342 LYS 342 342 342 LYS LYS J . n 
J 1 343 LYS 343 343 343 LYS LYS J . n 
J 1 344 LEU 344 344 344 LEU LEU J . n 
J 1 345 THR 345 345 345 THR THR J . n 
J 1 346 GLU 346 346 346 GLU GLU J . n 
J 1 347 ASP 347 347 347 ASP ASP J . n 
J 1 348 GLY 348 348 348 GLY GLY J . n 
J 1 349 PHE 349 349 349 PHE PHE J . n 
J 1 350 GLU 350 350 350 GLU GLU J . n 
J 1 351 SER 351 351 351 SER SER J . n 
J 1 352 PRO 352 352 352 PRO PRO J . n 
J 1 353 LYS 353 353 353 LYS LYS J . n 
J 1 354 VAL 354 354 354 VAL VAL J . n 
J 1 355 ARG 355 355 355 ARG ARG J . n 
J 1 356 LEU 356 356 356 LEU LEU J . n 
J 1 357 ALA 357 357 357 ALA ALA J . n 
J 1 358 GLY 358 358 358 GLY GLY J . n 
J 1 359 HIS 359 359 359 HIS HIS J . n 
J 1 360 ASP 360 360 360 ASP ASP J . n 
J 1 361 TYR 361 361 361 TYR TYR J . n 
J 1 362 LYS 362 362 362 LYS LYS J . n 
J 1 363 ARG 363 363 363 ARG ARG J . n 
J 1 364 TYR 364 364 364 TYR TYR J . n 
J 1 365 VAL 365 365 365 VAL VAL J . n 
J 1 366 ALA 366 366 366 ALA ALA J . n 
J 1 367 LEU 367 367 367 LEU LEU J . n 
J 1 368 GLY 368 368 368 GLY GLY J . n 
J 1 369 ALA 369 369 369 ALA ALA J . n 
J 1 370 LEU 370 370 370 LEU LEU J . n 
J 1 371 LYS 371 371 371 LYS LYS J . n 
J 1 372 ALA 372 372 372 ALA ALA J . n 
J 1 373 ALA 373 373 373 ALA ALA J . n 
J 1 374 ARG 374 374 374 ARG ARG J . n 
J 1 375 ALA 375 375 375 ALA ALA J . n 
J 1 376 ALA 376 376 376 ALA ALA J . n 
J 1 377 ARG 377 377 377 ARG ARG J . n 
J 1 378 GLU 378 378 378 GLU GLU J . n 
J 1 379 ASN 379 379 379 ASN ASN J . n 
J 1 380 GLN 380 380 380 GLN GLN J . n 
J 1 381 TRP 381 381 381 TRP TRP J . n 
J 1 382 GLN 382 382 382 GLN GLN J . n 
J 1 383 VAL 383 383 383 VAL VAL J . n 
J 1 384 LEU 384 384 384 LEU LEU J . n 
J 1 385 LEU 385 385 385 LEU LEU J . n 
J 1 386 GLY 386 386 386 GLY GLY J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   ILE 2   2   ?   ?   ?   K . n 
K 1 3   PRO 3   3   ?   ?   ?   K . n 
K 1 4   ALA 4   4   ?   ?   ?   K . n 
K 1 5   SER 5   5   ?   ?   ?   K . n 
K 1 6   THR 6   6   ?   ?   ?   K . n 
K 1 7   GLU 7   7   ?   ?   ?   K . n 
K 1 8   LYS 8   8   ?   ?   ?   K . n 
K 1 9   PRO 9   9   ?   ?   ?   K . n 
K 1 10  VAL 10  10  ?   ?   ?   K . n 
K 1 11  PRO 11  11  ?   ?   ?   K . n 
K 1 12  SER 12  12  ?   ?   ?   K . n 
K 1 13  ALA 13  13  ?   ?   ?   K . n 
K 1 14  ALA 14  14  ?   ?   ?   K . n 
K 1 15  ILE 15  15  ?   ?   ?   K . n 
K 1 16  PRO 16  16  ?   ?   ?   K . n 
K 1 17  ALA 17  17  ?   ?   ?   K . n 
K 1 18  ASN 18  18  ?   ?   ?   K . n 
K 1 19  ALA 19  19  ?   ?   ?   K . n 
K 1 20  PRO 20  20  ?   ?   ?   K . n 
K 1 21  ASN 21  21  ?   ?   ?   K . n 
K 1 22  VAL 22  22  ?   ?   ?   K . n 
K 1 23  ALA 23  23  ?   ?   ?   K . n 
K 1 24  VAL 24  24  ?   ?   ?   K . n 
K 1 25  SER 25  25  ?   ?   ?   K . n 
K 1 26  LYS 26  26  ?   ?   ?   K . n 
K 1 27  PRO 27  27  ?   ?   ?   K . n 
K 1 28  ALA 28  28  ?   ?   ?   K . n 
K 1 29  ALA 29  29  ?   ?   ?   K . n 
K 1 30  PRO 30  30  ?   ?   ?   K . n 
K 1 31  GLY 31  31  ?   ?   ?   K . n 
K 1 32  THR 32  32  ?   ?   ?   K . n 
K 1 33  ARG 33  33  ?   ?   ?   K . n 
K 1 34  THR 34  34  34  THR THR K . n 
K 1 35  LYS 35  35  35  LYS LYS K . n 
K 1 36  THR 36  36  36  THR THR K . n 
K 1 37  VAL 37  37  37  VAL VAL K . n 
K 1 38  LEU 38  38  38  LEU LEU K . n 
K 1 39  VAL 39  39  39  VAL VAL K . n 
K 1 40  GLY 40  40  40  GLY GLY K . n 
K 1 41  PHE 41  41  41  PHE PHE K . n 
K 1 42  ASP 42  42  42  ASP ASP K . n 
K 1 43  PHE 43  43  43  PHE PHE K . n 
K 1 44  GLY 44  44  44  GLY GLY K . n 
K 1 45  THR 45  45  45  THR THR K . n 
K 1 46  ASN 46  46  46  ASN ASN K . n 
K 1 47  LYS 47  47  47  LYS LYS K . n 
K 1 48  SER 48  48  48  SER SER K . n 
K 1 49  CYS 49  49  49  CYS CYS K . n 
K 1 50  VAL 50  50  50  VAL VAL K . n 
K 1 51  LEU 51  51  51  LEU LEU K . n 
K 1 52  ALA 52  52  52  ALA ALA K . n 
K 1 53  GLY 53  53  53  GLY GLY K . n 
K 1 54  THR 54  54  54  THR THR K . n 
K 1 55  ALA 55  55  55  ALA ALA K . n 
K 1 56  GLY 56  56  56  GLY GLY K . n 
K 1 57  ALA 57  57  57  ALA ALA K . n 
K 1 58  THR 58  58  58  THR THR K . n 
K 1 59  ASP 59  59  59  ASP ASP K . n 
K 1 60  ILE 60  60  60  ILE ILE K . n 
K 1 61  ALA 61  61  61  ALA ALA K . n 
K 1 62  ILE 62  62  62  ILE ILE K . n 
K 1 63  SER 63  63  63  SER SER K . n 
K 1 64  LYS 64  64  64  LYS LYS K . n 
K 1 65  ILE 65  65  65  ILE ILE K . n 
K 1 66  VAL 66  66  66  VAL VAL K . n 
K 1 67  PRO 67  67  67  PRO PRO K . n 
K 1 68  THR 68  68  68  THR THR K . n 
K 1 69  VAL 69  69  69  VAL VAL K . n 
K 1 70  VAL 70  70  70  VAL VAL K . n 
K 1 71  GLY 71  71  71  GLY GLY K . n 
K 1 72  TYR 72  72  72  TYR TYR K . n 
K 1 73  VAL 73  73  73  VAL VAL K . n 
K 1 74  LYS 74  74  74  LYS LYS K . n 
K 1 75  GLU 75  75  75  GLU GLU K . n 
K 1 76  GLY 76  76  76  GLY GLY K . n 
K 1 77  ILE 77  77  77  ILE ILE K . n 
K 1 78  VAL 78  78  78  VAL VAL K . n 
K 1 79  ASP 79  79  79  ASP ASP K . n 
K 1 80  GLY 80  80  80  GLY GLY K . n 
K 1 81  ILE 81  81  81  ILE ILE K . n 
K 1 82  VAL 82  82  82  VAL VAL K . n 
K 1 83  ALA 83  83  83  ALA ALA K . n 
K 1 84  GLY 84  84  84  GLY GLY K . n 
K 1 85  ASN 85  85  85  ASN ASN K . n 
K 1 86  ARG 86  86  86  ARG ARG K . n 
K 1 87  SER 87  87  87  SER SER K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  LEU 89  89  89  LEU LEU K . n 
K 1 90  PHE 90  90  90  PHE PHE K . n 
K 1 91  GLY 91  91  91  GLY GLY K . n 
K 1 92  ASP 92  92  92  ASP ASP K . n 
K 1 93  ASP 93  93  93  ASP ASP K . n 
K 1 94  ALA 94  94  94  ALA ALA K . n 
K 1 95  LEU 95  95  95  LEU LEU K . n 
K 1 96  GLN 96  96  96  GLN GLN K . n 
K 1 97  ASN 97  97  97  ASN ASN K . n 
K 1 98  ARG 98  98  98  ARG ARG K . n 
K 1 99  LEU 99  99  99  LEU LEU K . n 
K 1 100 HIS 100 100 100 HIS HIS K . n 
K 1 101 ALA 101 101 101 ALA ALA K . n 
K 1 102 ARG 102 102 102 ARG ARG K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 VAL 104 104 104 VAL VAL K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 PRO 106 106 106 PRO PRO K . n 
K 1 107 MET 107 107 107 MET MET K . n 
K 1 108 GLU 108 108 108 GLU GLU K . n 
K 1 109 HIS 109 109 109 HIS HIS K . n 
K 1 110 GLY 110 110 110 GLY GLY K . n 
K 1 111 VAL 111 111 111 VAL VAL K . n 
K 1 112 ILE 112 112 112 ILE ILE K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 HIS 114 114 114 HIS HIS K . n 
K 1 115 PRO 115 115 115 PRO PRO K . n 
K 1 116 ASP 116 116 116 ASP ASP K . n 
K 1 117 ALA 117 117 117 ALA ALA K . n 
K 1 118 ALA 118 118 118 ALA ALA K . n 
K 1 119 ARG 119 119 119 ARG ARG K . n 
K 1 120 ASP 120 120 120 ASP ASP K . n 
K 1 121 PHE 121 121 121 PHE PHE K . n 
K 1 122 VAL 122 122 122 VAL VAL K . n 
K 1 123 GLN 123 123 123 GLN GLN K . n 
K 1 124 HIS 124 124 124 HIS HIS K . n 
K 1 125 LEU 125 125 125 LEU LEU K . n 
K 1 126 ARG 126 126 126 ARG ARG K . n 
K 1 127 SER 127 127 127 SER SER K . n 
K 1 128 LEU 128 128 128 LEU LEU K . n 
K 1 129 ALA 129 129 129 ALA ALA K . n 
K 1 130 ASP 130 130 130 ASP ASP K . n 
K 1 131 PRO 131 131 131 PRO PRO K . n 
K 1 132 SER 132 132 132 SER SER K . n 
K 1 133 GLY 133 133 133 GLY GLY K . n 
K 1 134 GLN 134 134 134 GLN GLN K . n 
K 1 135 ALA 135 135 135 ALA ALA K . n 
K 1 136 GLU 136 136 136 GLU GLU K . n 
K 1 137 ILE 137 137 137 ILE ILE K . n 
K 1 138 ARG 138 138 138 ARG ARG K . n 
K 1 139 ALA 139 139 139 ALA ALA K . n 
K 1 140 VAL 140 140 140 VAL VAL K . n 
K 1 141 VAL 141 141 141 VAL VAL K . n 
K 1 142 GLY 142 142 142 GLY GLY K . n 
K 1 143 VAL 143 143 143 VAL VAL K . n 
K 1 144 PRO 144 144 144 PRO PRO K . n 
K 1 145 ALA 145 145 145 ALA ALA K . n 
K 1 146 ASN 146 146 146 ASN ASN K . n 
K 1 147 ALA 147 147 147 ALA ALA K . n 
K 1 148 THR 148 148 148 THR THR K . n 
K 1 149 GLU 149 149 149 GLU GLU K . n 
K 1 150 GLN 150 150 150 GLN GLN K . n 
K 1 151 ALA 151 151 151 ALA ALA K . n 
K 1 152 ARG 152 152 152 ARG ARG K . n 
K 1 153 GLU 153 153 153 GLU GLU K . n 
K 1 154 ASP 154 154 154 ASP ASP K . n 
K 1 155 VAL 155 155 155 VAL VAL K . n 
K 1 156 ARG 156 156 156 ARG ARG K . n 
K 1 157 ARG 157 157 157 ARG ARG K . n 
K 1 158 CYS 158 158 158 CYS CYS K . n 
K 1 159 ALA 159 159 159 ALA ALA K . n 
K 1 160 PHE 160 160 160 PHE PHE K . n 
K 1 161 GLY 161 161 161 GLY GLY K . n 
K 1 162 ILE 162 162 162 ILE ILE K . n 
K 1 163 PHE 163 163 163 PHE PHE K . n 
K 1 164 ASP 164 164 164 ASP ASP K . n 
K 1 165 ARG 165 165 165 ARG ARG K . n 
K 1 166 ILE 166 166 166 ILE ILE K . n 
K 1 167 LEU 167 167 167 LEU LEU K . n 
K 1 168 LEU 168 168 168 LEU LEU K . n 
K 1 169 ILE 169 169 169 ILE ILE K . n 
K 1 170 PRO 170 170 170 PRO PRO K . n 
K 1 171 GLU 171 171 171 GLU GLU K . n 
K 1 172 PRO 172 172 172 PRO PRO K . n 
K 1 173 PHE 173 173 173 PHE PHE K . n 
K 1 174 LEU 174 174 174 LEU LEU K . n 
K 1 175 ALA 175 175 175 ALA ALA K . n 
K 1 176 ALA 176 176 176 ALA ALA K . n 
K 1 177 LEU 177 177 177 LEU LEU K . n 
K 1 178 GLY 178 178 178 GLY GLY K . n 
K 1 179 TYR 179 179 179 TYR TYR K . n 
K 1 180 ARG 180 180 180 ARG ARG K . n 
K 1 181 ASP 181 181 181 ASP ASP K . n 
K 1 182 ASP 182 182 182 ASP ASP K . n 
K 1 183 ALA 183 183 183 ALA ALA K . n 
K 1 184 ARG 184 184 184 ARG ARG K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 GLY 186 186 186 GLY GLY K . n 
K 1 187 GLN 187 187 187 GLN GLN K . n 
K 1 188 SER 188 188 188 SER SER K . n 
K 1 189 ASN 189 189 189 ASN ASN K . n 
K 1 190 TYR 190 190 190 TYR TYR K . n 
K 1 191 ILE 191 191 191 ILE ILE K . n 
K 1 192 ASP 192 192 192 ASP ASP K . n 
K 1 193 PRO 193 193 193 PRO PRO K . n 
K 1 194 VAL 194 194 194 VAL VAL K . n 
K 1 195 VAL 195 195 195 VAL VAL K . n 
K 1 196 ASN 196 196 196 ASN ASN K . n 
K 1 197 SER 197 197 197 SER SER K . n 
K 1 198 LEU 198 198 198 LEU LEU K . n 
K 1 199 PHE 199 199 199 PHE PHE K . n 
K 1 200 ILE 200 200 200 ILE ILE K . n 
K 1 201 ASP 201 201 201 ASP ASP K . n 
K 1 202 ILE 202 202 202 ILE ILE K . n 
K 1 203 GLY 203 203 203 GLY GLY K . n 
K 1 204 GLY 204 204 204 GLY GLY K . n 
K 1 205 GLY 205 205 205 GLY GLY K . n 
K 1 206 THR 206 206 206 THR THR K . n 
K 1 207 SER 207 207 207 SER SER K . n 
K 1 208 ASP 208 208 208 ASP ASP K . n 
K 1 209 ILE 209 209 209 ILE ILE K . n 
K 1 210 CYS 210 210 210 CYS CYS K . n 
K 1 211 LEU 211 211 211 LEU LEU K . n 
K 1 212 VAL 212 212 212 VAL VAL K . n 
K 1 213 GLN 213 213 213 GLN GLN K . n 
K 1 214 GLY 214 214 214 GLY GLY K . n 
K 1 215 TYR 215 215 215 TYR TYR K . n 
K 1 216 PHE 216 216 216 PHE PHE K . n 
K 1 217 PRO 217 217 217 PRO PRO K . n 
K 1 218 GLY 218 218 218 GLY GLY K . n 
K 1 219 PRO 219 219 219 PRO PRO K . n 
K 1 220 ASP 220 220 220 ASP ASP K . n 
K 1 221 ASP 221 221 221 ASP ASP K . n 
K 1 222 GLN 222 222 222 GLN GLN K . n 
K 1 223 ILE 223 223 223 ILE ILE K . n 
K 1 224 SER 224 224 224 SER SER K . n 
K 1 225 ILE 225 225 225 ILE ILE K . n 
K 1 226 PRO 226 226 226 PRO PRO K . n 
K 1 227 PHE 227 227 227 PHE PHE K . n 
K 1 228 ALA 228 228 228 ALA ALA K . n 
K 1 229 GLY 229 229 229 GLY GLY K . n 
K 1 230 ASP 230 230 230 ASP ASP K . n 
K 1 231 ALA 231 231 231 ALA ALA K . n 
K 1 232 ILE 232 232 232 ILE ILE K . n 
K 1 233 ASP 233 233 233 ASP ASP K . n 
K 1 234 GLN 234 234 234 GLN GLN K . n 
K 1 235 LEU 235 235 235 LEU LEU K . n 
K 1 236 LEU 236 236 236 LEU LEU K . n 
K 1 237 GLN 237 237 237 GLN GLN K . n 
K 1 238 GLU 238 238 238 GLU GLU K . n 
K 1 239 GLU 239 239 239 GLU GLU K . n 
K 1 240 LEU 240 240 240 LEU LEU K . n 
K 1 241 ASN 241 241 241 ASN ASN K . n 
K 1 242 ARG 242 242 242 ARG ARG K . n 
K 1 243 THR 243 243 243 THR THR K . n 
K 1 244 TYR 244 244 244 TYR TYR K . n 
K 1 245 PRO 245 245 245 PRO PRO K . n 
K 1 246 ASN 246 246 246 ASN ASN K . n 
K 1 247 ASN 247 247 247 ASN ASN K . n 
K 1 248 GLY 248 248 248 GLY GLY K . n 
K 1 249 LEU 249 249 249 LEU LEU K . n 
K 1 250 SER 250 250 250 SER SER K . n 
K 1 251 LEU 251 251 251 LEU LEU K . n 
K 1 252 HIS 252 252 252 HIS HIS K . n 
K 1 253 LYS 253 253 253 LYS LYS K . n 
K 1 254 VAL 254 254 254 VAL VAL K . n 
K 1 255 ARG 255 255 255 ARG ARG K . n 
K 1 256 GLU 256 256 256 GLU GLU K . n 
K 1 257 ILE 257 257 257 ILE ILE K . n 
K 1 258 LYS 258 258 258 LYS LYS K . n 
K 1 259 GLU 259 259 259 GLU GLU K . n 
K 1 260 ALA 260 260 260 ALA ALA K . n 
K 1 261 HIS 261 261 261 HIS HIS K . n 
K 1 262 GLY 262 262 262 GLY GLY K . n 
K 1 263 TYR 263 263 263 TYR TYR K . n 
K 1 264 VAL 264 264 264 VAL VAL K . n 
K 1 265 GLY 265 265 265 GLY GLY K . n 
K 1 266 PRO 266 266 266 PRO PRO K . n 
K 1 267 SER 267 267 267 SER SER K . n 
K 1 268 ARG 268 268 268 ARG ARG K . n 
K 1 269 LYS 269 269 269 LYS LYS K . n 
K 1 270 PRO 270 270 270 PRO PRO K . n 
K 1 271 LEU 271 271 271 LEU LEU K . n 
K 1 272 ASP 272 272 272 ASP ASP K . n 
K 1 273 VAL 273 273 273 VAL VAL K . n 
K 1 274 LYS 274 274 274 LYS LYS K . n 
K 1 275 VAL 275 275 275 VAL VAL K . n 
K 1 276 VAL 276 276 276 VAL VAL K . n 
K 1 277 ILE 277 277 277 ILE ILE K . n 
K 1 278 GLY 278 278 278 GLY GLY K . n 
K 1 279 GLY 279 279 279 GLY GLY K . n 
K 1 280 LYS 280 280 280 LYS LYS K . n 
K 1 281 ALA 281 281 281 ALA ALA K . n 
K 1 282 HIS 282 282 282 HIS HIS K . n 
K 1 283 THR 283 283 283 THR THR K . n 
K 1 284 LEU 284 284 284 LEU LEU K . n 
K 1 285 GLU 285 285 285 GLU GLU K . n 
K 1 286 LEU 286 286 286 LEU LEU K . n 
K 1 287 GLY 287 287 287 GLY GLY K . n 
K 1 288 ASP 288 288 288 ASP ASP K . n 
K 1 289 THR 289 289 289 THR THR K . n 
K 1 290 LEU 290 290 290 LEU LEU K . n 
K 1 291 ALA 291 291 291 ALA ALA K . n 
K 1 292 ARG 292 292 292 ARG ARG K . n 
K 1 293 ALA 293 293 293 ALA ALA K . n 
K 1 294 CYS 294 294 294 CYS CYS K . n 
K 1 295 ASN 295 295 295 ASN ASN K . n 
K 1 296 ALA 296 296 296 ALA ALA K . n 
K 1 297 LEU 297 297 297 LEU LEU K . n 
K 1 298 ILE 298 298 298 ILE ILE K . n 
K 1 299 ASP 299 299 299 ASP ASP K . n 
K 1 300 LYS 300 300 300 LYS LYS K . n 
K 1 301 ILE 301 301 301 ILE ILE K . n 
K 1 302 TYR 302 302 302 TYR TYR K . n 
K 1 303 PRO 303 303 303 PRO PRO K . n 
K 1 304 ALA 304 304 304 ALA ALA K . n 
K 1 305 LEU 305 305 305 LEU LEU K . n 
K 1 306 THR 306 306 306 THR THR K . n 
K 1 307 THR 307 307 307 THR THR K . n 
K 1 308 LEU 308 308 308 LEU LEU K . n 
K 1 309 ILE 309 309 309 ILE ILE K . n 
K 1 310 GLN 310 310 310 GLN GLN K . n 
K 1 311 ARG 311 311 311 ARG ARG K . n 
K 1 312 ALA 312 312 312 ALA ALA K . n 
K 1 313 SER 313 313 313 SER SER K . n 
K 1 314 SER 314 314 314 SER SER K . n 
K 1 315 ASP 315 315 315 ASP ASP K . n 
K 1 316 SER 316 316 316 SER SER K . n 
K 1 317 VAL 317 317 317 VAL VAL K . n 
K 1 318 VAL 318 318 318 VAL VAL K . n 
K 1 319 THR 319 319 319 THR THR K . n 
K 1 320 LEU 320 320 320 LEU LEU K . n 
K 1 321 LEU 321 321 321 LEU LEU K . n 
K 1 322 GLN 322 322 322 GLN GLN K . n 
K 1 323 ASN 323 323 323 ASN ASN K . n 
K 1 324 ILE 324 324 324 ILE ILE K . n 
K 1 325 ILE 325 325 325 ILE ILE K . n 
K 1 326 ILE 326 326 326 ILE ILE K . n 
K 1 327 THR 327 327 327 THR THR K . n 
K 1 328 GLY 328 328 328 GLY GLY K . n 
K 1 329 GLY 329 329 329 GLY GLY K . n 
K 1 330 GLY 330 330 330 GLY GLY K . n 
K 1 331 SER 331 331 331 SER SER K . n 
K 1 332 GLN 332 332 332 GLN GLN K . n 
K 1 333 ILE 333 333 333 ILE ILE K . n 
K 1 334 LYS 334 334 334 LYS LYS K . n 
K 1 335 GLY 335 335 335 GLY GLY K . n 
K 1 336 ILE 336 336 336 ILE ILE K . n 
K 1 337 ASP 337 337 337 ASP ASP K . n 
K 1 338 THR 338 338 338 THR THR K . n 
K 1 339 LEU 339 339 339 LEU LEU K . n 
K 1 340 LEU 340 340 340 LEU LEU K . n 
K 1 341 GLN 341 341 341 GLN GLN K . n 
K 1 342 LYS 342 342 342 LYS LYS K . n 
K 1 343 LYS 343 343 343 LYS LYS K . n 
K 1 344 LEU 344 344 344 LEU LEU K . n 
K 1 345 THR 345 345 345 THR THR K . n 
K 1 346 GLU 346 346 346 GLU GLU K . n 
K 1 347 ASP 347 347 347 ASP ASP K . n 
K 1 348 GLY 348 348 348 GLY GLY K . n 
K 1 349 PHE 349 349 349 PHE PHE K . n 
K 1 350 GLU 350 350 350 GLU GLU K . n 
K 1 351 SER 351 351 351 SER SER K . n 
K 1 352 PRO 352 352 352 PRO PRO K . n 
K 1 353 LYS 353 353 353 LYS LYS K . n 
K 1 354 VAL 354 354 354 VAL VAL K . n 
K 1 355 ARG 355 355 355 ARG ARG K . n 
K 1 356 LEU 356 356 356 LEU LEU K . n 
K 1 357 ALA 357 357 357 ALA ALA K . n 
K 1 358 GLY 358 358 358 GLY GLY K . n 
K 1 359 HIS 359 359 359 HIS HIS K . n 
K 1 360 ASP 360 360 360 ASP ASP K . n 
K 1 361 TYR 361 361 361 TYR TYR K . n 
K 1 362 LYS 362 362 362 LYS LYS K . n 
K 1 363 ARG 363 363 363 ARG ARG K . n 
K 1 364 TYR 364 364 364 TYR TYR K . n 
K 1 365 VAL 365 365 365 VAL VAL K . n 
K 1 366 ALA 366 366 366 ALA ALA K . n 
K 1 367 LEU 367 367 367 LEU LEU K . n 
K 1 368 GLY 368 368 368 GLY GLY K . n 
K 1 369 ALA 369 369 369 ALA ALA K . n 
K 1 370 LEU 370 370 370 LEU LEU K . n 
K 1 371 LYS 371 371 371 LYS LYS K . n 
K 1 372 ALA 372 372 372 ALA ALA K . n 
K 1 373 ALA 373 373 373 ALA ALA K . n 
K 1 374 ARG 374 374 374 ARG ARG K . n 
K 1 375 ALA 375 375 375 ALA ALA K . n 
K 1 376 ALA 376 376 376 ALA ALA K . n 
K 1 377 ARG 377 377 377 ARG ARG K . n 
K 1 378 GLU 378 378 378 GLU GLU K . n 
K 1 379 ASN 379 379 379 ASN ASN K . n 
K 1 380 GLN 380 380 380 GLN GLN K . n 
K 1 381 TRP 381 381 381 TRP TRP K . n 
K 1 382 GLN 382 382 382 GLN GLN K . n 
K 1 383 VAL 383 383 383 VAL VAL K . n 
K 1 384 LEU 384 384 384 LEU LEU K . n 
K 1 385 LEU 385 385 385 LEU LEU K . n 
K 1 386 GLY 386 386 386 GLY GLY K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   ILE 2   2   ?   ?   ?   L . n 
L 1 3   PRO 3   3   ?   ?   ?   L . n 
L 1 4   ALA 4   4   ?   ?   ?   L . n 
L 1 5   SER 5   5   ?   ?   ?   L . n 
L 1 6   THR 6   6   ?   ?   ?   L . n 
L 1 7   GLU 7   7   ?   ?   ?   L . n 
L 1 8   LYS 8   8   ?   ?   ?   L . n 
L 1 9   PRO 9   9   ?   ?   ?   L . n 
L 1 10  VAL 10  10  ?   ?   ?   L . n 
L 1 11  PRO 11  11  ?   ?   ?   L . n 
L 1 12  SER 12  12  ?   ?   ?   L . n 
L 1 13  ALA 13  13  ?   ?   ?   L . n 
L 1 14  ALA 14  14  ?   ?   ?   L . n 
L 1 15  ILE 15  15  ?   ?   ?   L . n 
L 1 16  PRO 16  16  ?   ?   ?   L . n 
L 1 17  ALA 17  17  ?   ?   ?   L . n 
L 1 18  ASN 18  18  ?   ?   ?   L . n 
L 1 19  ALA 19  19  ?   ?   ?   L . n 
L 1 20  PRO 20  20  ?   ?   ?   L . n 
L 1 21  ASN 21  21  ?   ?   ?   L . n 
L 1 22  VAL 22  22  ?   ?   ?   L . n 
L 1 23  ALA 23  23  ?   ?   ?   L . n 
L 1 24  VAL 24  24  ?   ?   ?   L . n 
L 1 25  SER 25  25  ?   ?   ?   L . n 
L 1 26  LYS 26  26  ?   ?   ?   L . n 
L 1 27  PRO 27  27  ?   ?   ?   L . n 
L 1 28  ALA 28  28  ?   ?   ?   L . n 
L 1 29  ALA 29  29  ?   ?   ?   L . n 
L 1 30  PRO 30  30  ?   ?   ?   L . n 
L 1 31  GLY 31  31  ?   ?   ?   L . n 
L 1 32  THR 32  32  ?   ?   ?   L . n 
L 1 33  ARG 33  33  ?   ?   ?   L . n 
L 1 34  THR 34  34  34  THR THR L . n 
L 1 35  LYS 35  35  35  LYS LYS L . n 
L 1 36  THR 36  36  36  THR THR L . n 
L 1 37  VAL 37  37  37  VAL VAL L . n 
L 1 38  LEU 38  38  38  LEU LEU L . n 
L 1 39  VAL 39  39  39  VAL VAL L . n 
L 1 40  GLY 40  40  40  GLY GLY L . n 
L 1 41  PHE 41  41  41  PHE PHE L . n 
L 1 42  ASP 42  42  42  ASP ASP L . n 
L 1 43  PHE 43  43  43  PHE PHE L . n 
L 1 44  GLY 44  44  44  GLY GLY L . n 
L 1 45  THR 45  45  45  THR THR L . n 
L 1 46  ASN 46  46  46  ASN ASN L . n 
L 1 47  LYS 47  47  47  LYS LYS L . n 
L 1 48  SER 48  48  48  SER SER L . n 
L 1 49  CYS 49  49  49  CYS CYS L . n 
L 1 50  VAL 50  50  50  VAL VAL L . n 
L 1 51  LEU 51  51  51  LEU LEU L . n 
L 1 52  ALA 52  52  52  ALA ALA L . n 
L 1 53  GLY 53  53  53  GLY GLY L . n 
L 1 54  THR 54  54  54  THR THR L . n 
L 1 55  ALA 55  55  55  ALA ALA L . n 
L 1 56  GLY 56  56  56  GLY GLY L . n 
L 1 57  ALA 57  57  57  ALA ALA L . n 
L 1 58  THR 58  58  58  THR THR L . n 
L 1 59  ASP 59  59  59  ASP ASP L . n 
L 1 60  ILE 60  60  60  ILE ILE L . n 
L 1 61  ALA 61  61  61  ALA ALA L . n 
L 1 62  ILE 62  62  62  ILE ILE L . n 
L 1 63  SER 63  63  63  SER SER L . n 
L 1 64  LYS 64  64  64  LYS LYS L . n 
L 1 65  ILE 65  65  65  ILE ILE L . n 
L 1 66  VAL 66  66  66  VAL VAL L . n 
L 1 67  PRO 67  67  67  PRO PRO L . n 
L 1 68  THR 68  68  68  THR THR L . n 
L 1 69  VAL 69  69  69  VAL VAL L . n 
L 1 70  VAL 70  70  70  VAL VAL L . n 
L 1 71  GLY 71  71  71  GLY GLY L . n 
L 1 72  TYR 72  72  72  TYR TYR L . n 
L 1 73  VAL 73  73  73  VAL VAL L . n 
L 1 74  LYS 74  74  74  LYS LYS L . n 
L 1 75  GLU 75  75  75  GLU GLU L . n 
L 1 76  GLY 76  76  76  GLY GLY L . n 
L 1 77  ILE 77  77  77  ILE ILE L . n 
L 1 78  VAL 78  78  78  VAL VAL L . n 
L 1 79  ASP 79  79  79  ASP ASP L . n 
L 1 80  GLY 80  80  80  GLY GLY L . n 
L 1 81  ILE 81  81  81  ILE ILE L . n 
L 1 82  VAL 82  82  82  VAL VAL L . n 
L 1 83  ALA 83  83  83  ALA ALA L . n 
L 1 84  GLY 84  84  84  GLY GLY L . n 
L 1 85  ASN 85  85  85  ASN ASN L . n 
L 1 86  ARG 86  86  86  ARG ARG L . n 
L 1 87  SER 87  87  87  SER SER L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  LEU 89  89  89  LEU LEU L . n 
L 1 90  PHE 90  90  90  PHE PHE L . n 
L 1 91  GLY 91  91  91  GLY GLY L . n 
L 1 92  ASP 92  92  92  ASP ASP L . n 
L 1 93  ASP 93  93  93  ASP ASP L . n 
L 1 94  ALA 94  94  94  ALA ALA L . n 
L 1 95  LEU 95  95  95  LEU LEU L . n 
L 1 96  GLN 96  96  96  GLN GLN L . n 
L 1 97  ASN 97  97  97  ASN ASN L . n 
L 1 98  ARG 98  98  98  ARG ARG L . n 
L 1 99  LEU 99  99  99  LEU LEU L . n 
L 1 100 HIS 100 100 100 HIS HIS L . n 
L 1 101 ALA 101 101 101 ALA ALA L . n 
L 1 102 ARG 102 102 102 ARG ARG L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 VAL 104 104 104 VAL VAL L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 PRO 106 106 106 PRO PRO L . n 
L 1 107 MET 107 107 107 MET MET L . n 
L 1 108 GLU 108 108 108 GLU GLU L . n 
L 1 109 HIS 109 109 109 HIS HIS L . n 
L 1 110 GLY 110 110 110 GLY GLY L . n 
L 1 111 VAL 111 111 111 VAL VAL L . n 
L 1 112 ILE 112 112 112 ILE ILE L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 HIS 114 114 114 HIS HIS L . n 
L 1 115 PRO 115 115 115 PRO PRO L . n 
L 1 116 ASP 116 116 116 ASP ASP L . n 
L 1 117 ALA 117 117 117 ALA ALA L . n 
L 1 118 ALA 118 118 118 ALA ALA L . n 
L 1 119 ARG 119 119 119 ARG ARG L . n 
L 1 120 ASP 120 120 120 ASP ASP L . n 
L 1 121 PHE 121 121 121 PHE PHE L . n 
L 1 122 VAL 122 122 122 VAL VAL L . n 
L 1 123 GLN 123 123 123 GLN GLN L . n 
L 1 124 HIS 124 124 124 HIS HIS L . n 
L 1 125 LEU 125 125 125 LEU LEU L . n 
L 1 126 ARG 126 126 126 ARG ARG L . n 
L 1 127 SER 127 127 127 SER SER L . n 
L 1 128 LEU 128 128 128 LEU LEU L . n 
L 1 129 ALA 129 129 129 ALA ALA L . n 
L 1 130 ASP 130 130 130 ASP ASP L . n 
L 1 131 PRO 131 131 131 PRO PRO L . n 
L 1 132 SER 132 132 132 SER SER L . n 
L 1 133 GLY 133 133 133 GLY GLY L . n 
L 1 134 GLN 134 134 134 GLN GLN L . n 
L 1 135 ALA 135 135 135 ALA ALA L . n 
L 1 136 GLU 136 136 136 GLU GLU L . n 
L 1 137 ILE 137 137 137 ILE ILE L . n 
L 1 138 ARG 138 138 138 ARG ARG L . n 
L 1 139 ALA 139 139 139 ALA ALA L . n 
L 1 140 VAL 140 140 140 VAL VAL L . n 
L 1 141 VAL 141 141 141 VAL VAL L . n 
L 1 142 GLY 142 142 142 GLY GLY L . n 
L 1 143 VAL 143 143 143 VAL VAL L . n 
L 1 144 PRO 144 144 144 PRO PRO L . n 
L 1 145 ALA 145 145 145 ALA ALA L . n 
L 1 146 ASN 146 146 146 ASN ASN L . n 
L 1 147 ALA 147 147 147 ALA ALA L . n 
L 1 148 THR 148 148 148 THR THR L . n 
L 1 149 GLU 149 149 149 GLU GLU L . n 
L 1 150 GLN 150 150 150 GLN GLN L . n 
L 1 151 ALA 151 151 151 ALA ALA L . n 
L 1 152 ARG 152 152 152 ARG ARG L . n 
L 1 153 GLU 153 153 153 GLU GLU L . n 
L 1 154 ASP 154 154 154 ASP ASP L . n 
L 1 155 VAL 155 155 155 VAL VAL L . n 
L 1 156 ARG 156 156 156 ARG ARG L . n 
L 1 157 ARG 157 157 157 ARG ARG L . n 
L 1 158 CYS 158 158 158 CYS CYS L . n 
L 1 159 ALA 159 159 159 ALA ALA L . n 
L 1 160 PHE 160 160 160 PHE PHE L . n 
L 1 161 GLY 161 161 161 GLY GLY L . n 
L 1 162 ILE 162 162 162 ILE ILE L . n 
L 1 163 PHE 163 163 163 PHE PHE L . n 
L 1 164 ASP 164 164 164 ASP ASP L . n 
L 1 165 ARG 165 165 165 ARG ARG L . n 
L 1 166 ILE 166 166 166 ILE ILE L . n 
L 1 167 LEU 167 167 167 LEU LEU L . n 
L 1 168 LEU 168 168 168 LEU LEU L . n 
L 1 169 ILE 169 169 169 ILE ILE L . n 
L 1 170 PRO 170 170 170 PRO PRO L . n 
L 1 171 GLU 171 171 171 GLU GLU L . n 
L 1 172 PRO 172 172 172 PRO PRO L . n 
L 1 173 PHE 173 173 173 PHE PHE L . n 
L 1 174 LEU 174 174 174 LEU LEU L . n 
L 1 175 ALA 175 175 175 ALA ALA L . n 
L 1 176 ALA 176 176 176 ALA ALA L . n 
L 1 177 LEU 177 177 177 LEU LEU L . n 
L 1 178 GLY 178 178 178 GLY GLY L . n 
L 1 179 TYR 179 179 179 TYR TYR L . n 
L 1 180 ARG 180 180 180 ARG ARG L . n 
L 1 181 ASP 181 181 181 ASP ASP L . n 
L 1 182 ASP 182 182 182 ASP ASP L . n 
L 1 183 ALA 183 183 183 ALA ALA L . n 
L 1 184 ARG 184 184 184 ARG ARG L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 GLY 186 186 186 GLY GLY L . n 
L 1 187 GLN 187 187 187 GLN GLN L . n 
L 1 188 SER 188 188 188 SER SER L . n 
L 1 189 ASN 189 189 189 ASN ASN L . n 
L 1 190 TYR 190 190 190 TYR TYR L . n 
L 1 191 ILE 191 191 191 ILE ILE L . n 
L 1 192 ASP 192 192 192 ASP ASP L . n 
L 1 193 PRO 193 193 193 PRO PRO L . n 
L 1 194 VAL 194 194 194 VAL VAL L . n 
L 1 195 VAL 195 195 195 VAL VAL L . n 
L 1 196 ASN 196 196 196 ASN ASN L . n 
L 1 197 SER 197 197 197 SER SER L . n 
L 1 198 LEU 198 198 198 LEU LEU L . n 
L 1 199 PHE 199 199 199 PHE PHE L . n 
L 1 200 ILE 200 200 200 ILE ILE L . n 
L 1 201 ASP 201 201 201 ASP ASP L . n 
L 1 202 ILE 202 202 202 ILE ILE L . n 
L 1 203 GLY 203 203 203 GLY GLY L . n 
L 1 204 GLY 204 204 204 GLY GLY L . n 
L 1 205 GLY 205 205 205 GLY GLY L . n 
L 1 206 THR 206 206 206 THR THR L . n 
L 1 207 SER 207 207 207 SER SER L . n 
L 1 208 ASP 208 208 208 ASP ASP L . n 
L 1 209 ILE 209 209 209 ILE ILE L . n 
L 1 210 CYS 210 210 210 CYS CYS L . n 
L 1 211 LEU 211 211 211 LEU LEU L . n 
L 1 212 VAL 212 212 212 VAL VAL L . n 
L 1 213 GLN 213 213 213 GLN GLN L . n 
L 1 214 GLY 214 214 214 GLY GLY L . n 
L 1 215 TYR 215 215 215 TYR TYR L . n 
L 1 216 PHE 216 216 216 PHE PHE L . n 
L 1 217 PRO 217 217 217 PRO PRO L . n 
L 1 218 GLY 218 218 218 GLY GLY L . n 
L 1 219 PRO 219 219 219 PRO PRO L . n 
L 1 220 ASP 220 220 220 ASP ASP L . n 
L 1 221 ASP 221 221 221 ASP ASP L . n 
L 1 222 GLN 222 222 222 GLN GLN L . n 
L 1 223 ILE 223 223 223 ILE ILE L . n 
L 1 224 SER 224 224 224 SER SER L . n 
L 1 225 ILE 225 225 225 ILE ILE L . n 
L 1 226 PRO 226 226 226 PRO PRO L . n 
L 1 227 PHE 227 227 227 PHE PHE L . n 
L 1 228 ALA 228 228 228 ALA ALA L . n 
L 1 229 GLY 229 229 229 GLY GLY L . n 
L 1 230 ASP 230 230 230 ASP ASP L . n 
L 1 231 ALA 231 231 231 ALA ALA L . n 
L 1 232 ILE 232 232 232 ILE ILE L . n 
L 1 233 ASP 233 233 233 ASP ASP L . n 
L 1 234 GLN 234 234 234 GLN GLN L . n 
L 1 235 LEU 235 235 235 LEU LEU L . n 
L 1 236 LEU 236 236 236 LEU LEU L . n 
L 1 237 GLN 237 237 237 GLN GLN L . n 
L 1 238 GLU 238 238 238 GLU GLU L . n 
L 1 239 GLU 239 239 239 GLU GLU L . n 
L 1 240 LEU 240 240 240 LEU LEU L . n 
L 1 241 ASN 241 241 241 ASN ASN L . n 
L 1 242 ARG 242 242 242 ARG ARG L . n 
L 1 243 THR 243 243 243 THR THR L . n 
L 1 244 TYR 244 244 244 TYR TYR L . n 
L 1 245 PRO 245 245 245 PRO PRO L . n 
L 1 246 ASN 246 246 246 ASN ASN L . n 
L 1 247 ASN 247 247 247 ASN ASN L . n 
L 1 248 GLY 248 248 248 GLY GLY L . n 
L 1 249 LEU 249 249 249 LEU LEU L . n 
L 1 250 SER 250 250 250 SER SER L . n 
L 1 251 LEU 251 251 251 LEU LEU L . n 
L 1 252 HIS 252 252 252 HIS HIS L . n 
L 1 253 LYS 253 253 253 LYS LYS L . n 
L 1 254 VAL 254 254 254 VAL VAL L . n 
L 1 255 ARG 255 255 255 ARG ARG L . n 
L 1 256 GLU 256 256 256 GLU GLU L . n 
L 1 257 ILE 257 257 257 ILE ILE L . n 
L 1 258 LYS 258 258 258 LYS LYS L . n 
L 1 259 GLU 259 259 259 GLU GLU L . n 
L 1 260 ALA 260 260 260 ALA ALA L . n 
L 1 261 HIS 261 261 261 HIS HIS L . n 
L 1 262 GLY 262 262 262 GLY GLY L . n 
L 1 263 TYR 263 263 263 TYR TYR L . n 
L 1 264 VAL 264 264 264 VAL VAL L . n 
L 1 265 GLY 265 265 265 GLY GLY L . n 
L 1 266 PRO 266 266 266 PRO PRO L . n 
L 1 267 SER 267 267 267 SER SER L . n 
L 1 268 ARG 268 268 268 ARG ARG L . n 
L 1 269 LYS 269 269 269 LYS LYS L . n 
L 1 270 PRO 270 270 270 PRO PRO L . n 
L 1 271 LEU 271 271 271 LEU LEU L . n 
L 1 272 ASP 272 272 272 ASP ASP L . n 
L 1 273 VAL 273 273 273 VAL VAL L . n 
L 1 274 LYS 274 274 274 LYS LYS L . n 
L 1 275 VAL 275 275 275 VAL VAL L . n 
L 1 276 VAL 276 276 276 VAL VAL L . n 
L 1 277 ILE 277 277 277 ILE ILE L . n 
L 1 278 GLY 278 278 278 GLY GLY L . n 
L 1 279 GLY 279 279 279 GLY GLY L . n 
L 1 280 LYS 280 280 280 LYS LYS L . n 
L 1 281 ALA 281 281 281 ALA ALA L . n 
L 1 282 HIS 282 282 282 HIS HIS L . n 
L 1 283 THR 283 283 283 THR THR L . n 
L 1 284 LEU 284 284 284 LEU LEU L . n 
L 1 285 GLU 285 285 285 GLU GLU L . n 
L 1 286 LEU 286 286 286 LEU LEU L . n 
L 1 287 GLY 287 287 287 GLY GLY L . n 
L 1 288 ASP 288 288 288 ASP ASP L . n 
L 1 289 THR 289 289 289 THR THR L . n 
L 1 290 LEU 290 290 290 LEU LEU L . n 
L 1 291 ALA 291 291 291 ALA ALA L . n 
L 1 292 ARG 292 292 292 ARG ARG L . n 
L 1 293 ALA 293 293 293 ALA ALA L . n 
L 1 294 CYS 294 294 294 CYS CYS L . n 
L 1 295 ASN 295 295 295 ASN ASN L . n 
L 1 296 ALA 296 296 296 ALA ALA L . n 
L 1 297 LEU 297 297 297 LEU LEU L . n 
L 1 298 ILE 298 298 298 ILE ILE L . n 
L 1 299 ASP 299 299 299 ASP ASP L . n 
L 1 300 LYS 300 300 300 LYS LYS L . n 
L 1 301 ILE 301 301 301 ILE ILE L . n 
L 1 302 TYR 302 302 302 TYR TYR L . n 
L 1 303 PRO 303 303 303 PRO PRO L . n 
L 1 304 ALA 304 304 304 ALA ALA L . n 
L 1 305 LEU 305 305 305 LEU LEU L . n 
L 1 306 THR 306 306 306 THR THR L . n 
L 1 307 THR 307 307 307 THR THR L . n 
L 1 308 LEU 308 308 308 LEU LEU L . n 
L 1 309 ILE 309 309 309 ILE ILE L . n 
L 1 310 GLN 310 310 310 GLN GLN L . n 
L 1 311 ARG 311 311 311 ARG ARG L . n 
L 1 312 ALA 312 312 312 ALA ALA L . n 
L 1 313 SER 313 313 313 SER SER L . n 
L 1 314 SER 314 314 314 SER SER L . n 
L 1 315 ASP 315 315 315 ASP ASP L . n 
L 1 316 SER 316 316 316 SER SER L . n 
L 1 317 VAL 317 317 317 VAL VAL L . n 
L 1 318 VAL 318 318 318 VAL VAL L . n 
L 1 319 THR 319 319 319 THR THR L . n 
L 1 320 LEU 320 320 320 LEU LEU L . n 
L 1 321 LEU 321 321 321 LEU LEU L . n 
L 1 322 GLN 322 322 322 GLN GLN L . n 
L 1 323 ASN 323 323 323 ASN ASN L . n 
L 1 324 ILE 324 324 324 ILE ILE L . n 
L 1 325 ILE 325 325 325 ILE ILE L . n 
L 1 326 ILE 326 326 326 ILE ILE L . n 
L 1 327 THR 327 327 327 THR THR L . n 
L 1 328 GLY 328 328 328 GLY GLY L . n 
L 1 329 GLY 329 329 329 GLY GLY L . n 
L 1 330 GLY 330 330 330 GLY GLY L . n 
L 1 331 SER 331 331 331 SER SER L . n 
L 1 332 GLN 332 332 332 GLN GLN L . n 
L 1 333 ILE 333 333 333 ILE ILE L . n 
L 1 334 LYS 334 334 334 LYS LYS L . n 
L 1 335 GLY 335 335 335 GLY GLY L . n 
L 1 336 ILE 336 336 336 ILE ILE L . n 
L 1 337 ASP 337 337 337 ASP ASP L . n 
L 1 338 THR 338 338 338 THR THR L . n 
L 1 339 LEU 339 339 339 LEU LEU L . n 
L 1 340 LEU 340 340 340 LEU LEU L . n 
L 1 341 GLN 341 341 341 GLN GLN L . n 
L 1 342 LYS 342 342 342 LYS LYS L . n 
L 1 343 LYS 343 343 343 LYS LYS L . n 
L 1 344 LEU 344 344 344 LEU LEU L . n 
L 1 345 THR 345 345 345 THR THR L . n 
L 1 346 GLU 346 346 346 GLU GLU L . n 
L 1 347 ASP 347 347 347 ASP ASP L . n 
L 1 348 GLY 348 348 348 GLY GLY L . n 
L 1 349 PHE 349 349 349 PHE PHE L . n 
L 1 350 GLU 350 350 350 GLU GLU L . n 
L 1 351 SER 351 351 351 SER SER L . n 
L 1 352 PRO 352 352 352 PRO PRO L . n 
L 1 353 LYS 353 353 353 LYS LYS L . n 
L 1 354 VAL 354 354 354 VAL VAL L . n 
L 1 355 ARG 355 355 355 ARG ARG L . n 
L 1 356 LEU 356 356 356 LEU LEU L . n 
L 1 357 ALA 357 357 357 ALA ALA L . n 
L 1 358 GLY 358 358 358 GLY GLY L . n 
L 1 359 HIS 359 359 359 HIS HIS L . n 
L 1 360 ASP 360 360 360 ASP ASP L . n 
L 1 361 TYR 361 361 361 TYR TYR L . n 
L 1 362 LYS 362 362 362 LYS LYS L . n 
L 1 363 ARG 363 363 363 ARG ARG L . n 
L 1 364 TYR 364 364 364 TYR TYR L . n 
L 1 365 VAL 365 365 365 VAL VAL L . n 
L 1 366 ALA 366 366 366 ALA ALA L . n 
L 1 367 LEU 367 367 367 LEU LEU L . n 
L 1 368 GLY 368 368 368 GLY GLY L . n 
L 1 369 ALA 369 369 369 ALA ALA L . n 
L 1 370 LEU 370 370 370 LEU LEU L . n 
L 1 371 LYS 371 371 371 LYS LYS L . n 
L 1 372 ALA 372 372 372 ALA ALA L . n 
L 1 373 ALA 373 373 373 ALA ALA L . n 
L 1 374 ARG 374 374 374 ARG ARG L . n 
L 1 375 ALA 375 375 375 ALA ALA L . n 
L 1 376 ALA 376 376 376 ALA ALA L . n 
L 1 377 ARG 377 377 377 ARG ARG L . n 
L 1 378 GLU 378 378 378 GLU GLU L . n 
L 1 379 ASN 379 379 379 ASN ASN L . n 
L 1 380 GLN 380 380 380 GLN GLN L . n 
L 1 381 TRP 381 381 381 TRP TRP L . n 
L 1 382 GLN 382 382 382 GLN GLN L . n 
L 1 383 VAL 383 383 383 VAL VAL L . n 
L 1 384 LEU 384 384 384 LEU LEU L . n 
L 1 385 LEU 385 385 385 LEU LEU L . n 
L 1 386 GLY 386 386 386 GLY GLY L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_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 
M  2 ATP 1  400 400 ATP ATP A . 
N  3 CA  1  401 401 CA  CA  A . 
O  2 ATP 1  400 400 ATP ATP B . 
P  3 CA  1  401 401 CA  CA  B . 
Q  2 ATP 1  400 400 ATP ATP C . 
R  3 CA  1  401 401 CA  CA  C . 
S  2 ATP 1  400 400 ATP ATP D . 
T  3 CA  1  401 401 CA  CA  D . 
U  2 ATP 1  400 400 ATP ATP E . 
V  3 CA  1  401 401 CA  CA  E . 
W  2 ATP 1  400 400 ATP ATP F . 
X  3 CA  1  401 401 CA  CA  F . 
Y  2 ATP 1  400 400 ATP ATP G . 
Z  3 CA  1  401 401 CA  CA  G . 
AA 2 ATP 1  400 400 ATP ATP H . 
BA 3 CA  1  401 401 CA  CA  H . 
CA 2 ATP 1  400 400 ATP ATP I . 
DA 3 CA  1  401 401 CA  CA  I . 
EA 2 ATP 1  400 400 ATP ATP J . 
FA 3 CA  1  401 401 CA  CA  J . 
GA 2 ATP 1  400 400 ATP ATP K . 
HA 3 CA  1  401 401 CA  CA  K . 
IA 2 ATP 1  400 400 ATP ATP L . 
JA 3 CA  1  401 401 CA  CA  L . 
KA 4 HOH 1  501 525 HOH HOH A . 
KA 4 HOH 2  502 539 HOH HOH A . 
KA 4 HOH 3  503 541 HOH HOH A . 
KA 4 HOH 4  504 527 HOH HOH A . 
KA 4 HOH 5  505 554 HOH HOH A . 
KA 4 HOH 6  506 526 HOH HOH A . 
KA 4 HOH 7  507 513 HOH HOH A . 
KA 4 HOH 8  508 544 HOH HOH A . 
KA 4 HOH 9  509 529 HOH HOH A . 
KA 4 HOH 10 510 553 HOH HOH A . 
KA 4 HOH 11 511 546 HOH HOH A . 
KA 4 HOH 12 512 516 HOH HOH A . 
KA 4 HOH 13 513 501 HOH HOH A . 
KA 4 HOH 14 514 536 HOH HOH A . 
KA 4 HOH 15 515 537 HOH HOH A . 
KA 4 HOH 16 516 533 HOH HOH A . 
KA 4 HOH 17 517 518 HOH HOH A . 
KA 4 HOH 18 518 549 HOH HOH A . 
KA 4 HOH 19 519 545 HOH HOH A . 
KA 4 HOH 20 520 524 HOH HOH A . 
KA 4 HOH 21 521 531 HOH HOH A . 
KA 4 HOH 22 522 547 HOH HOH A . 
KA 4 HOH 23 523 508 HOH HOH A . 
KA 4 HOH 24 524 521 HOH HOH A . 
KA 4 HOH 25 525 512 HOH HOH A . 
KA 4 HOH 26 526 519 HOH HOH A . 
KA 4 HOH 27 527 528 HOH HOH A . 
KA 4 HOH 28 528 530 HOH HOH A . 
KA 4 HOH 29 529 538 HOH HOH A . 
KA 4 HOH 30 530 551 HOH HOH A . 
KA 4 HOH 31 531 552 HOH HOH A . 
KA 4 HOH 32 532 535 HOH HOH A . 
KA 4 HOH 33 533 507 HOH HOH A . 
KA 4 HOH 34 534 534 HOH HOH A . 
KA 4 HOH 35 535 543 HOH HOH A . 
KA 4 HOH 36 536 540 HOH HOH A . 
KA 4 HOH 37 537 514 HOH HOH A . 
KA 4 HOH 38 538 520 HOH HOH A . 
KA 4 HOH 39 539 542 HOH HOH A . 
KA 4 HOH 40 540 555 HOH HOH A . 
KA 4 HOH 41 541 523 HOH HOH A . 
KA 4 HOH 42 542 532 HOH HOH A . 
KA 4 HOH 43 543 550 HOH HOH A . 
KA 4 HOH 44 544 519 HOH HOH A . 
KA 4 HOH 45 545 517 HOH HOH A . 
LA 4 HOH 1  501 525 HOH HOH B . 
LA 4 HOH 2  502 539 HOH HOH B . 
LA 4 HOH 3  503 541 HOH HOH B . 
LA 4 HOH 4  504 527 HOH HOH B . 
LA 4 HOH 5  505 554 HOH HOH B . 
LA 4 HOH 6  506 526 HOH HOH B . 
LA 4 HOH 7  507 513 HOH HOH B . 
LA 4 HOH 8  508 529 HOH HOH B . 
LA 4 HOH 9  509 544 HOH HOH B . 
LA 4 HOH 10 510 548 HOH HOH B . 
LA 4 HOH 11 511 553 HOH HOH B . 
LA 4 HOH 12 512 546 HOH HOH B . 
LA 4 HOH 13 513 516 HOH HOH B . 
LA 4 HOH 14 514 533 HOH HOH B . 
LA 4 HOH 15 515 519 HOH HOH B . 
LA 4 HOH 16 516 501 HOH HOH B . 
LA 4 HOH 17 517 536 HOH HOH B . 
LA 4 HOH 18 518 537 HOH HOH B . 
LA 4 HOH 19 519 518 HOH HOH B . 
LA 4 HOH 20 520 545 HOH HOH B . 
LA 4 HOH 21 521 524 HOH HOH B . 
LA 4 HOH 22 522 549 HOH HOH B . 
LA 4 HOH 23 523 547 HOH HOH B . 
LA 4 HOH 24 524 521 HOH HOH B . 
LA 4 HOH 25 525 508 HOH HOH B . 
LA 4 HOH 26 526 512 HOH HOH B . 
LA 4 HOH 27 527 528 HOH HOH B . 
LA 4 HOH 28 528 538 HOH HOH B . 
LA 4 HOH 29 529 551 HOH HOH B . 
LA 4 HOH 30 530 531 HOH HOH B . 
LA 4 HOH 31 531 552 HOH HOH B . 
LA 4 HOH 32 532 530 HOH HOH B . 
LA 4 HOH 33 533 507 HOH HOH B . 
LA 4 HOH 34 534 543 HOH HOH B . 
LA 4 HOH 35 535 540 HOH HOH B . 
LA 4 HOH 36 536 535 HOH HOH B . 
LA 4 HOH 37 537 514 HOH HOH B . 
LA 4 HOH 38 538 534 HOH HOH B . 
LA 4 HOH 39 539 520 HOH HOH B . 
LA 4 HOH 40 540 555 HOH HOH B . 
LA 4 HOH 41 541 542 HOH HOH B . 
LA 4 HOH 42 542 504 HOH HOH B . 
LA 4 HOH 43 543 523 HOH HOH B . 
LA 4 HOH 44 544 532 HOH HOH B . 
LA 4 HOH 45 545 550 HOH HOH B . 
LA 4 HOH 46 546 517 HOH HOH B . 
MA 4 HOH 1  501 525 HOH HOH C . 
MA 4 HOH 2  502 539 HOH HOH C . 
MA 4 HOH 3  503 541 HOH HOH C . 
MA 4 HOH 4  504 554 HOH HOH C . 
MA 4 HOH 5  505 527 HOH HOH C . 
MA 4 HOH 6  506 526 HOH HOH C . 
MA 4 HOH 7  507 513 HOH HOH C . 
MA 4 HOH 8  508 516 HOH HOH C . 
MA 4 HOH 9  509 529 HOH HOH C . 
MA 4 HOH 10 510 544 HOH HOH C . 
MA 4 HOH 11 511 548 HOH HOH C . 
MA 4 HOH 12 512 546 HOH HOH C . 
MA 4 HOH 13 513 553 HOH HOH C . 
MA 4 HOH 14 514 501 HOH HOH C . 
MA 4 HOH 15 515 536 HOH HOH C . 
MA 4 HOH 16 516 537 HOH HOH C . 
MA 4 HOH 17 517 533 HOH HOH C . 
MA 4 HOH 18 518 518 HOH HOH C . 
MA 4 HOH 19 519 545 HOH HOH C . 
MA 4 HOH 20 520 521 HOH HOH C . 
MA 4 HOH 21 521 549 HOH HOH C . 
MA 4 HOH 22 522 508 HOH HOH C . 
MA 4 HOH 23 523 524 HOH HOH C . 
MA 4 HOH 24 524 547 HOH HOH C . 
MA 4 HOH 25 525 519 HOH HOH C . 
MA 4 HOH 26 526 530 HOH HOH C . 
MA 4 HOH 27 527 528 HOH HOH C . 
MA 4 HOH 28 528 551 HOH HOH C . 
MA 4 HOH 29 529 538 HOH HOH C . 
MA 4 HOH 30 530 512 HOH HOH C . 
MA 4 HOH 31 531 552 HOH HOH C . 
MA 4 HOH 32 532 507 HOH HOH C . 
MA 4 HOH 33 533 531 HOH HOH C . 
MA 4 HOH 34 534 535 HOH HOH C . 
MA 4 HOH 35 535 543 HOH HOH C . 
MA 4 HOH 36 536 540 HOH HOH C . 
MA 4 HOH 37 537 534 HOH HOH C . 
MA 4 HOH 38 538 514 HOH HOH C . 
MA 4 HOH 39 539 555 HOH HOH C . 
MA 4 HOH 40 540 523 HOH HOH C . 
MA 4 HOH 41 541 520 HOH HOH C . 
MA 4 HOH 42 542 542 HOH HOH C . 
MA 4 HOH 43 543 504 HOH HOH C . 
MA 4 HOH 44 544 550 HOH HOH C . 
MA 4 HOH 45 545 532 HOH HOH C . 
MA 4 HOH 46 546 517 HOH HOH C . 
NA 4 HOH 1  501 525 HOH HOH D . 
NA 4 HOH 2  502 539 HOH HOH D . 
NA 4 HOH 3  503 541 HOH HOH D . 
NA 4 HOH 4  504 527 HOH HOH D . 
NA 4 HOH 5  505 554 HOH HOH D . 
NA 4 HOH 6  506 526 HOH HOH D . 
NA 4 HOH 7  507 516 HOH HOH D . 
NA 4 HOH 8  508 544 HOH HOH D . 
NA 4 HOH 9  509 513 HOH HOH D . 
NA 4 HOH 10 510 529 HOH HOH D . 
NA 4 HOH 11 511 548 HOH HOH D . 
NA 4 HOH 12 512 553 HOH HOH D . 
NA 4 HOH 13 513 546 HOH HOH D . 
NA 4 HOH 14 514 536 HOH HOH D . 
NA 4 HOH 15 515 501 HOH HOH D . 
NA 4 HOH 16 516 537 HOH HOH D . 
NA 4 HOH 17 517 533 HOH HOH D . 
NA 4 HOH 18 518 521 HOH HOH D . 
NA 4 HOH 19 519 518 HOH HOH D . 
NA 4 HOH 20 520 545 HOH HOH D . 
NA 4 HOH 21 521 524 HOH HOH D . 
NA 4 HOH 22 522 549 HOH HOH D . 
NA 4 HOH 23 523 547 HOH HOH D . 
NA 4 HOH 24 524 508 HOH HOH D . 
NA 4 HOH 25 525 530 HOH HOH D . 
NA 4 HOH 26 526 531 HOH HOH D . 
NA 4 HOH 27 527 538 HOH HOH D . 
NA 4 HOH 28 528 512 HOH HOH D . 
NA 4 HOH 29 529 528 HOH HOH D . 
NA 4 HOH 30 530 551 HOH HOH D . 
NA 4 HOH 31 531 534 HOH HOH D . 
NA 4 HOH 32 532 552 HOH HOH D . 
NA 4 HOH 33 533 507 HOH HOH D . 
NA 4 HOH 34 534 535 HOH HOH D . 
NA 4 HOH 35 535 543 HOH HOH D . 
NA 4 HOH 36 536 540 HOH HOH D . 
NA 4 HOH 37 537 514 HOH HOH D . 
NA 4 HOH 38 538 542 HOH HOH D . 
NA 4 HOH 39 539 520 HOH HOH D . 
NA 4 HOH 40 540 555 HOH HOH D . 
NA 4 HOH 41 541 550 HOH HOH D . 
NA 4 HOH 42 542 504 HOH HOH D . 
NA 4 HOH 43 543 532 HOH HOH D . 
NA 4 HOH 44 544 523 HOH HOH D . 
NA 4 HOH 45 545 504 HOH HOH D . 
NA 4 HOH 46 546 517 HOH HOH D . 
NA 4 HOH 47 547 548 HOH HOH D . 
OA 4 HOH 1  501 525 HOH HOH E . 
OA 4 HOH 2  502 539 HOH HOH E . 
OA 4 HOH 3  503 541 HOH HOH E . 
OA 4 HOH 4  504 527 HOH HOH E . 
OA 4 HOH 5  505 554 HOH HOH E . 
OA 4 HOH 6  506 526 HOH HOH E . 
OA 4 HOH 7  507 513 HOH HOH E . 
OA 4 HOH 8  508 544 HOH HOH E . 
OA 4 HOH 9  509 516 HOH HOH E . 
OA 4 HOH 10 510 529 HOH HOH E . 
OA 4 HOH 11 511 553 HOH HOH E . 
OA 4 HOH 12 512 546 HOH HOH E . 
OA 4 HOH 13 513 501 HOH HOH E . 
OA 4 HOH 14 514 537 HOH HOH E . 
OA 4 HOH 15 515 536 HOH HOH E . 
OA 4 HOH 16 516 533 HOH HOH E . 
OA 4 HOH 17 517 545 HOH HOH E . 
OA 4 HOH 18 518 549 HOH HOH E . 
OA 4 HOH 19 519 524 HOH HOH E . 
OA 4 HOH 20 520 518 HOH HOH E . 
OA 4 HOH 21 521 547 HOH HOH E . 
OA 4 HOH 22 522 508 HOH HOH E . 
OA 4 HOH 23 523 531 HOH HOH E . 
OA 4 HOH 24 524 519 HOH HOH E . 
OA 4 HOH 25 525 528 HOH HOH E . 
OA 4 HOH 26 526 530 HOH HOH E . 
OA 4 HOH 27 527 512 HOH HOH E . 
OA 4 HOH 28 528 538 HOH HOH E . 
OA 4 HOH 29 529 551 HOH HOH E . 
OA 4 HOH 30 530 521 HOH HOH E . 
OA 4 HOH 31 531 552 HOH HOH E . 
OA 4 HOH 32 532 534 HOH HOH E . 
OA 4 HOH 33 533 507 HOH HOH E . 
OA 4 HOH 34 534 535 HOH HOH E . 
OA 4 HOH 35 535 543 HOH HOH E . 
OA 4 HOH 36 536 540 HOH HOH E . 
OA 4 HOH 37 537 514 HOH HOH E . 
OA 4 HOH 38 538 520 HOH HOH E . 
OA 4 HOH 39 539 555 HOH HOH E . 
OA 4 HOH 40 540 555 HOH HOH E . 
OA 4 HOH 41 541 542 HOH HOH E . 
OA 4 HOH 42 542 532 HOH HOH E . 
OA 4 HOH 43 543 523 HOH HOH E . 
OA 4 HOH 44 544 550 HOH HOH E . 
OA 4 HOH 45 545 519 HOH HOH E . 
OA 4 HOH 46 546 517 HOH HOH E . 
PA 4 HOH 1  501 525 HOH HOH F . 
PA 4 HOH 2  502 539 HOH HOH F . 
PA 4 HOH 3  503 541 HOH HOH F . 
PA 4 HOH 4  504 527 HOH HOH F . 
PA 4 HOH 5  505 554 HOH HOH F . 
PA 4 HOH 6  506 526 HOH HOH F . 
PA 4 HOH 7  507 516 HOH HOH F . 
PA 4 HOH 8  508 513 HOH HOH F . 
PA 4 HOH 9  509 544 HOH HOH F . 
PA 4 HOH 10 510 529 HOH HOH F . 
PA 4 HOH 11 511 548 HOH HOH F . 
PA 4 HOH 12 512 553 HOH HOH F . 
PA 4 HOH 13 513 546 HOH HOH F . 
PA 4 HOH 14 514 501 HOH HOH F . 
PA 4 HOH 15 515 518 HOH HOH F . 
PA 4 HOH 16 516 536 HOH HOH F . 
PA 4 HOH 17 517 537 HOH HOH F . 
PA 4 HOH 18 518 533 HOH HOH F . 
PA 4 HOH 19 519 549 HOH HOH F . 
PA 4 HOH 20 520 545 HOH HOH F . 
PA 4 HOH 21 521 524 HOH HOH F . 
PA 4 HOH 22 522 547 HOH HOH F . 
PA 4 HOH 23 523 521 HOH HOH F . 
PA 4 HOH 24 524 508 HOH HOH F . 
PA 4 HOH 25 525 519 HOH HOH F . 
PA 4 HOH 26 526 512 HOH HOH F . 
PA 4 HOH 27 527 528 HOH HOH F . 
PA 4 HOH 28 528 530 HOH HOH F . 
PA 4 HOH 29 529 551 HOH HOH F . 
PA 4 HOH 30 530 538 HOH HOH F . 
PA 4 HOH 31 531 552 HOH HOH F . 
PA 4 HOH 32 532 534 HOH HOH F . 
PA 4 HOH 33 533 535 HOH HOH F . 
PA 4 HOH 34 534 507 HOH HOH F . 
PA 4 HOH 35 535 543 HOH HOH F . 
PA 4 HOH 36 536 540 HOH HOH F . 
PA 4 HOH 37 537 531 HOH HOH F . 
PA 4 HOH 38 538 514 HOH HOH F . 
PA 4 HOH 39 539 555 HOH HOH F . 
PA 4 HOH 40 540 542 HOH HOH F . 
PA 4 HOH 41 541 520 HOH HOH F . 
PA 4 HOH 42 542 532 HOH HOH F . 
PA 4 HOH 43 543 523 HOH HOH F . 
PA 4 HOH 44 544 504 HOH HOH F . 
PA 4 HOH 45 545 550 HOH HOH F . 
PA 4 HOH 46 546 517 HOH HOH F . 
QA 4 HOH 1  501 525 HOH HOH G . 
QA 4 HOH 2  502 539 HOH HOH G . 
QA 4 HOH 3  503 541 HOH HOH G . 
QA 4 HOH 4  504 527 HOH HOH G . 
QA 4 HOH 5  505 554 HOH HOH G . 
QA 4 HOH 6  506 526 HOH HOH G . 
QA 4 HOH 7  507 513 HOH HOH G . 
QA 4 HOH 8  508 544 HOH HOH G . 
QA 4 HOH 9  509 529 HOH HOH G . 
QA 4 HOH 10 510 516 HOH HOH G . 
QA 4 HOH 11 511 548 HOH HOH G . 
QA 4 HOH 12 512 553 HOH HOH G . 
QA 4 HOH 13 513 546 HOH HOH G . 
QA 4 HOH 14 514 518 HOH HOH G . 
QA 4 HOH 15 515 501 HOH HOH G . 
QA 4 HOH 16 516 536 HOH HOH G . 
QA 4 HOH 17 517 537 HOH HOH G . 
QA 4 HOH 18 518 533 HOH HOH G . 
QA 4 HOH 19 519 545 HOH HOH G . 
QA 4 HOH 20 520 549 HOH HOH G . 
QA 4 HOH 21 521 521 HOH HOH G . 
QA 4 HOH 22 522 524 HOH HOH G . 
QA 4 HOH 23 523 508 HOH HOH G . 
QA 4 HOH 24 524 519 HOH HOH G . 
QA 4 HOH 25 525 547 HOH HOH G . 
QA 4 HOH 26 526 530 HOH HOH G . 
QA 4 HOH 27 527 512 HOH HOH G . 
QA 4 HOH 28 528 551 HOH HOH G . 
QA 4 HOH 29 529 538 HOH HOH G . 
QA 4 HOH 30 530 528 HOH HOH G . 
QA 4 HOH 31 531 531 HOH HOH G . 
QA 4 HOH 32 532 552 HOH HOH G . 
QA 4 HOH 33 533 507 HOH HOH G . 
QA 4 HOH 34 534 543 HOH HOH G . 
QA 4 HOH 35 535 535 HOH HOH G . 
QA 4 HOH 36 536 540 HOH HOH G . 
QA 4 HOH 37 537 514 HOH HOH G . 
QA 4 HOH 38 538 534 HOH HOH G . 
QA 4 HOH 39 539 520 HOH HOH G . 
QA 4 HOH 40 540 542 HOH HOH G . 
QA 4 HOH 41 541 550 HOH HOH G . 
QA 4 HOH 42 542 523 HOH HOH G . 
QA 4 HOH 43 543 504 HOH HOH G . 
QA 4 HOH 44 544 532 HOH HOH G . 
QA 4 HOH 45 545 517 HOH HOH G . 
RA 4 HOH 1  501 525 HOH HOH H . 
RA 4 HOH 2  502 539 HOH HOH H . 
RA 4 HOH 3  503 541 HOH HOH H . 
RA 4 HOH 4  504 527 HOH HOH H . 
RA 4 HOH 5  505 554 HOH HOH H . 
RA 4 HOH 6  506 526 HOH HOH H . 
RA 4 HOH 7  507 513 HOH HOH H . 
RA 4 HOH 8  508 544 HOH HOH H . 
RA 4 HOH 9  509 529 HOH HOH H . 
RA 4 HOH 10 510 548 HOH HOH H . 
RA 4 HOH 11 511 553 HOH HOH H . 
RA 4 HOH 12 512 546 HOH HOH H . 
RA 4 HOH 13 513 501 HOH HOH H . 
RA 4 HOH 14 514 536 HOH HOH H . 
RA 4 HOH 15 515 516 HOH HOH H . 
RA 4 HOH 16 516 537 HOH HOH H . 
RA 4 HOH 17 517 533 HOH HOH H . 
RA 4 HOH 18 518 518 HOH HOH H . 
RA 4 HOH 19 519 545 HOH HOH H . 
RA 4 HOH 20 520 521 HOH HOH H . 
RA 4 HOH 21 521 549 HOH HOH H . 
RA 4 HOH 22 522 524 HOH HOH H . 
RA 4 HOH 23 523 547 HOH HOH H . 
RA 4 HOH 24 524 508 HOH HOH H . 
RA 4 HOH 25 525 530 HOH HOH H . 
RA 4 HOH 26 526 538 HOH HOH H . 
RA 4 HOH 27 527 551 HOH HOH H . 
RA 4 HOH 28 528 528 HOH HOH H . 
RA 4 HOH 29 529 512 HOH HOH H . 
RA 4 HOH 30 530 531 HOH HOH H . 
RA 4 HOH 31 531 552 HOH HOH H . 
RA 4 HOH 32 532 507 HOH HOH H . 
RA 4 HOH 33 533 535 HOH HOH H . 
RA 4 HOH 34 534 543 HOH HOH H . 
RA 4 HOH 35 535 540 HOH HOH H . 
RA 4 HOH 36 536 534 HOH HOH H . 
RA 4 HOH 37 537 514 HOH HOH H . 
RA 4 HOH 38 538 520 HOH HOH H . 
RA 4 HOH 39 539 555 HOH HOH H . 
RA 4 HOH 40 540 542 HOH HOH H . 
RA 4 HOH 41 541 532 HOH HOH H . 
RA 4 HOH 42 542 523 HOH HOH H . 
RA 4 HOH 43 543 550 HOH HOH H . 
RA 4 HOH 44 544 504 HOH HOH H . 
RA 4 HOH 45 545 504 HOH HOH H . 
RA 4 HOH 46 546 517 HOH HOH H . 
RA 4 HOH 47 547 548 HOH HOH H . 
SA 4 HOH 1  501 539 HOH HOH I . 
SA 4 HOH 2  502 541 HOH HOH I . 
SA 4 HOH 3  503 525 HOH HOH I . 
SA 4 HOH 4  504 527 HOH HOH I . 
SA 4 HOH 5  505 554 HOH HOH I . 
SA 4 HOH 6  506 526 HOH HOH I . 
SA 4 HOH 7  507 513 HOH HOH I . 
SA 4 HOH 8  508 544 HOH HOH I . 
SA 4 HOH 9  509 529 HOH HOH I . 
SA 4 HOH 10 510 553 HOH HOH I . 
SA 4 HOH 11 511 546 HOH HOH I . 
SA 4 HOH 12 512 501 HOH HOH I . 
SA 4 HOH 13 513 516 HOH HOH I . 
SA 4 HOH 14 514 536 HOH HOH I . 
SA 4 HOH 15 515 533 HOH HOH I . 
SA 4 HOH 16 516 537 HOH HOH I . 
SA 4 HOH 17 517 518 HOH HOH I . 
SA 4 HOH 18 518 545 HOH HOH I . 
SA 4 HOH 19 519 521 HOH HOH I . 
SA 4 HOH 20 520 524 HOH HOH I . 
SA 4 HOH 21 521 549 HOH HOH I . 
SA 4 HOH 22 522 508 HOH HOH I . 
SA 4 HOH 23 523 547 HOH HOH I . 
SA 4 HOH 24 524 512 HOH HOH I . 
SA 4 HOH 25 525 519 HOH HOH I . 
SA 4 HOH 26 526 530 HOH HOH I . 
SA 4 HOH 27 527 528 HOH HOH I . 
SA 4 HOH 28 528 538 HOH HOH I . 
SA 4 HOH 29 529 551 HOH HOH I . 
SA 4 HOH 30 530 552 HOH HOH I . 
SA 4 HOH 31 531 507 HOH HOH I . 
SA 4 HOH 32 532 531 HOH HOH I . 
SA 4 HOH 33 533 535 HOH HOH I . 
SA 4 HOH 34 534 543 HOH HOH I . 
SA 4 HOH 35 535 540 HOH HOH I . 
SA 4 HOH 36 536 534 HOH HOH I . 
SA 4 HOH 37 537 514 HOH HOH I . 
SA 4 HOH 38 538 520 HOH HOH I . 
SA 4 HOH 39 539 542 HOH HOH I . 
SA 4 HOH 40 540 555 HOH HOH I . 
SA 4 HOH 41 541 523 HOH HOH I . 
SA 4 HOH 42 542 532 HOH HOH I . 
SA 4 HOH 43 543 550 HOH HOH I . 
SA 4 HOH 44 544 519 HOH HOH I . 
SA 4 HOH 45 545 517 HOH HOH I . 
TA 4 HOH 1  501 525 HOH HOH J . 
TA 4 HOH 2  502 539 HOH HOH J . 
TA 4 HOH 3  503 541 HOH HOH J . 
TA 4 HOH 4  504 527 HOH HOH J . 
TA 4 HOH 5  505 554 HOH HOH J . 
TA 4 HOH 6  506 526 HOH HOH J . 
TA 4 HOH 7  507 516 HOH HOH J . 
TA 4 HOH 8  508 513 HOH HOH J . 
TA 4 HOH 9  509 544 HOH HOH J . 
TA 4 HOH 10 510 529 HOH HOH J . 
TA 4 HOH 11 511 548 HOH HOH J . 
TA 4 HOH 12 512 546 HOH HOH J . 
TA 4 HOH 13 513 553 HOH HOH J . 
TA 4 HOH 14 514 536 HOH HOH J . 
TA 4 HOH 15 515 501 HOH HOH J . 
TA 4 HOH 16 516 537 HOH HOH J . 
TA 4 HOH 17 517 533 HOH HOH J . 
TA 4 HOH 18 518 518 HOH HOH J . 
TA 4 HOH 19 519 521 HOH HOH J . 
TA 4 HOH 20 520 545 HOH HOH J . 
TA 4 HOH 21 521 531 HOH HOH J . 
TA 4 HOH 22 522 524 HOH HOH J . 
TA 4 HOH 23 523 549 HOH HOH J . 
TA 4 HOH 24 524 547 HOH HOH J . 
TA 4 HOH 25 525 508 HOH HOH J . 
TA 4 HOH 26 526 519 HOH HOH J . 
TA 4 HOH 27 527 530 HOH HOH J . 
TA 4 HOH 28 528 528 HOH HOH J . 
TA 4 HOH 29 529 512 HOH HOH J . 
TA 4 HOH 30 530 551 HOH HOH J . 
TA 4 HOH 31 531 538 HOH HOH J . 
TA 4 HOH 32 532 534 HOH HOH J . 
TA 4 HOH 33 533 552 HOH HOH J . 
TA 4 HOH 34 534 507 HOH HOH J . 
TA 4 HOH 35 535 535 HOH HOH J . 
TA 4 HOH 36 536 543 HOH HOH J . 
TA 4 HOH 37 537 540 HOH HOH J . 
TA 4 HOH 38 538 514 HOH HOH J . 
TA 4 HOH 39 539 542 HOH HOH J . 
TA 4 HOH 40 540 520 HOH HOH J . 
TA 4 HOH 41 541 555 HOH HOH J . 
TA 4 HOH 42 542 555 HOH HOH J . 
TA 4 HOH 43 543 504 HOH HOH J . 
TA 4 HOH 44 544 532 HOH HOH J . 
TA 4 HOH 45 545 523 HOH HOH J . 
TA 4 HOH 46 546 550 HOH HOH J . 
TA 4 HOH 47 547 517 HOH HOH J . 
UA 4 HOH 1  501 525 HOH HOH K . 
UA 4 HOH 2  502 539 HOH HOH K . 
UA 4 HOH 3  503 541 HOH HOH K . 
UA 4 HOH 4  504 527 HOH HOH K . 
UA 4 HOH 5  505 554 HOH HOH K . 
UA 4 HOH 6  506 526 HOH HOH K . 
UA 4 HOH 7  507 513 HOH HOH K . 
UA 4 HOH 8  508 529 HOH HOH K . 
UA 4 HOH 9  509 544 HOH HOH K . 
UA 4 HOH 10 510 548 HOH HOH K . 
UA 4 HOH 11 511 553 HOH HOH K . 
UA 4 HOH 12 512 533 HOH HOH K . 
UA 4 HOH 13 513 546 HOH HOH K . 
UA 4 HOH 14 514 518 HOH HOH K . 
UA 4 HOH 15 515 501 HOH HOH K . 
UA 4 HOH 16 516 536 HOH HOH K . 
UA 4 HOH 17 517 537 HOH HOH K . 
UA 4 HOH 18 518 516 HOH HOH K . 
UA 4 HOH 19 519 545 HOH HOH K . 
UA 4 HOH 20 520 549 HOH HOH K . 
UA 4 HOH 21 521 524 HOH HOH K . 
UA 4 HOH 22 522 531 HOH HOH K . 
UA 4 HOH 23 523 547 HOH HOH K . 
UA 4 HOH 24 524 508 HOH HOH K . 
UA 4 HOH 25 525 521 HOH HOH K . 
UA 4 HOH 26 526 519 HOH HOH K . 
UA 4 HOH 27 527 530 HOH HOH K . 
UA 4 HOH 28 528 512 HOH HOH K . 
UA 4 HOH 29 529 528 HOH HOH K . 
UA 4 HOH 30 530 538 HOH HOH K . 
UA 4 HOH 31 531 551 HOH HOH K . 
UA 4 HOH 32 532 552 HOH HOH K . 
UA 4 HOH 33 533 534 HOH HOH K . 
UA 4 HOH 34 534 535 HOH HOH K . 
UA 4 HOH 35 535 507 HOH HOH K . 
UA 4 HOH 36 536 543 HOH HOH K . 
UA 4 HOH 37 537 540 HOH HOH K . 
UA 4 HOH 38 538 514 HOH HOH K . 
UA 4 HOH 39 539 520 HOH HOH K . 
UA 4 HOH 40 540 542 HOH HOH K . 
UA 4 HOH 41 541 550 HOH HOH K . 
UA 4 HOH 42 542 504 HOH HOH K . 
UA 4 HOH 43 543 532 HOH HOH K . 
UA 4 HOH 44 544 523 HOH HOH K . 
UA 4 HOH 45 545 517 HOH HOH K . 
VA 4 HOH 1  501 525 HOH HOH L . 
VA 4 HOH 2  502 541 HOH HOH L . 
VA 4 HOH 3  503 539 HOH HOH L . 
VA 4 HOH 4  504 527 HOH HOH L . 
VA 4 HOH 5  505 554 HOH HOH L . 
VA 4 HOH 6  506 526 HOH HOH L . 
VA 4 HOH 7  507 513 HOH HOH L . 
VA 4 HOH 8  508 544 HOH HOH L . 
VA 4 HOH 9  509 529 HOH HOH L . 
VA 4 HOH 10 510 548 HOH HOH L . 
VA 4 HOH 11 511 553 HOH HOH L . 
VA 4 HOH 12 512 546 HOH HOH L . 
VA 4 HOH 13 513 533 HOH HOH L . 
VA 4 HOH 14 514 516 HOH HOH L . 
VA 4 HOH 15 515 536 HOH HOH L . 
VA 4 HOH 16 516 501 HOH HOH L . 
VA 4 HOH 17 517 537 HOH HOH L . 
VA 4 HOH 18 518 545 HOH HOH L . 
VA 4 HOH 19 519 521 HOH HOH L . 
VA 4 HOH 20 520 524 HOH HOH L . 
VA 4 HOH 21 521 518 HOH HOH L . 
VA 4 HOH 22 522 547 HOH HOH L . 
VA 4 HOH 23 523 508 HOH HOH L . 
VA 4 HOH 24 524 530 HOH HOH L . 
VA 4 HOH 25 525 538 HOH HOH L . 
VA 4 HOH 26 526 528 HOH HOH L . 
VA 4 HOH 27 527 551 HOH HOH L . 
VA 4 HOH 28 528 552 HOH HOH L . 
VA 4 HOH 29 529 531 HOH HOH L . 
VA 4 HOH 30 530 507 HOH HOH L . 
VA 4 HOH 31 531 535 HOH HOH L . 
VA 4 HOH 32 532 512 HOH HOH L . 
VA 4 HOH 33 533 543 HOH HOH L . 
VA 4 HOH 34 534 540 HOH HOH L . 
VA 4 HOH 35 535 534 HOH HOH L . 
VA 4 HOH 36 536 514 HOH HOH L . 
VA 4 HOH 37 537 520 HOH HOH L . 
VA 4 HOH 38 538 555 HOH HOH L . 
VA 4 HOH 39 539 542 HOH HOH L . 
VA 4 HOH 40 540 504 HOH HOH L . 
VA 4 HOH 41 541 532 HOH HOH L . 
VA 4 HOH 42 542 523 HOH HOH L . 
VA 4 HOH 43 543 504 HOH HOH L . 
VA 4 HOH 44 544 517 HOH HOH L . 
# 
_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                   8R2N 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8R2N 
_struct.title                        'Structure of the BeeR filament' 
_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        8R2N 
_struct_keywords.text            'Bacterial cytoskeleton, actin homologue, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL 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 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    B1ZZL4_OPITP 
_struct_ref.pdbx_db_accession          B1ZZL4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MIPASTEKPVPSAAIPANAPNVAVSKPAAPGTRTKTVLVGFDFGTNKSCVLAGTAGATDIAISKIVPTVVGYVKEGIVDG
IVAGNRSVLFGDDALQNRLHARLVAPMEHGVIAHPDAARDFVQHLRSLADPSGQAEIRAVVGVPANATEQAREDVRRCAF
GIFDRILLIPEPFLAALGYRDDARLGQSNYIDPVVNSLFIDIGGGTSDICLVQGYFPGPDDQISIPFAGDAIDQLLQEEL
NRTYPNNGLSLHKVREIKEAHGYVGPSRKPLDVKVVIGGKAHTLELGDTLARACNALIDKIYPALTTLIQRASSDSVVTL
LQNIIITGGGSQIKGIDTLLQKKLTEDGFESPKVRLAGHDYKRYVALGALKAARAARENQWQVLLG
;
_struct_ref.pdbx_align_begin           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 8R2N A 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
2  1 8R2N B 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
3  1 8R2N C 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
4  1 8R2N D 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
5  1 8R2N E 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
6  1 8R2N F 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
7  1 8R2N G 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
8  1 8R2N H 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
9  1 8R2N I 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
10 1 8R2N J 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
11 1 8R2N K 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
12 1 8R2N L 1 ? 386 ? B1ZZL4 1 ? 386 ? 1 386 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_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 VAL A 82  ? ARG A 86  ? VAL A 82  ARG A 86  5 ? 5  
HELX_P HELX_P2   AA2 GLY A 91  ? ASN A 97  ? GLY A 91  ASN A 97  1 ? 7  
HELX_P HELX_P3   AA3 HIS A 114 ? ASP A 130 ? HIS A 114 ASP A 130 1 ? 17 
HELX_P HELX_P4   AA4 THR A 148 ? CYS A 158 ? THR A 148 CYS A 158 1 ? 11 
HELX_P HELX_P5   AA5 GLU A 171 ? ARG A 180 ? GLU A 171 ARG A 180 1 ? 10 
HELX_P HELX_P6   AA6 ASP A 181 ? LEU A 185 ? ASP A 181 LEU A 185 5 ? 5  
HELX_P HELX_P7   AA7 ALA A 228 ? TYR A 244 ? ALA A 228 TYR A 244 1 ? 17 
HELX_P HELX_P8   AA8 SER A 250 ? GLY A 262 ? SER A 250 GLY A 262 1 ? 13 
HELX_P HELX_P9   AA9 LEU A 286 ? ALA A 312 ? LEU A 286 ALA A 312 1 ? 27 
HELX_P HELX_P10  AB1 SER A 316 ? ASN A 323 ? SER A 316 ASN A 323 1 ? 8  
HELX_P HELX_P11  AB2 GLY A 328 ? ILE A 333 ? GLY A 328 ILE A 333 5 ? 6  
HELX_P HELX_P12  AB3 GLY A 335 ? ASP A 347 ? GLY A 335 ASP A 347 1 ? 13 
HELX_P HELX_P13  AB4 ARG A 363 ? ALA A 375 ? ARG A 363 ALA A 375 1 ? 13 
HELX_P HELX_P14  AB5 VAL B 82  ? ARG B 86  ? VAL B 82  ARG B 86  5 ? 5  
HELX_P HELX_P15  AB6 GLY B 91  ? ASN B 97  ? GLY B 91  ASN B 97  1 ? 7  
HELX_P HELX_P16  AB7 HIS B 114 ? ASP B 130 ? HIS B 114 ASP B 130 1 ? 17 
HELX_P HELX_P17  AB8 THR B 148 ? CYS B 158 ? THR B 148 CYS B 158 1 ? 11 
HELX_P HELX_P18  AB9 GLU B 171 ? ARG B 180 ? GLU B 171 ARG B 180 1 ? 10 
HELX_P HELX_P19  AC1 ASP B 181 ? LEU B 185 ? ASP B 181 LEU B 185 5 ? 5  
HELX_P HELX_P20  AC2 ALA B 228 ? TYR B 244 ? ALA B 228 TYR B 244 1 ? 17 
HELX_P HELX_P21  AC3 SER B 250 ? GLY B 262 ? SER B 250 GLY B 262 1 ? 13 
HELX_P HELX_P22  AC4 LEU B 286 ? ALA B 312 ? LEU B 286 ALA B 312 1 ? 27 
HELX_P HELX_P23  AC5 SER B 316 ? ASN B 323 ? SER B 316 ASN B 323 1 ? 8  
HELX_P HELX_P24  AC6 GLY B 328 ? ILE B 333 ? GLY B 328 ILE B 333 5 ? 6  
HELX_P HELX_P25  AC7 GLY B 335 ? ASP B 347 ? GLY B 335 ASP B 347 1 ? 13 
HELX_P HELX_P26  AC8 ARG B 363 ? ALA B 375 ? ARG B 363 ALA B 375 1 ? 13 
HELX_P HELX_P27  AC9 VAL C 82  ? ARG C 86  ? VAL C 82  ARG C 86  5 ? 5  
HELX_P HELX_P28  AD1 GLY C 91  ? ASN C 97  ? GLY C 91  ASN C 97  1 ? 7  
HELX_P HELX_P29  AD2 HIS C 114 ? ASP C 130 ? HIS C 114 ASP C 130 1 ? 17 
HELX_P HELX_P30  AD3 THR C 148 ? CYS C 158 ? THR C 148 CYS C 158 1 ? 11 
HELX_P HELX_P31  AD4 GLU C 171 ? ARG C 180 ? GLU C 171 ARG C 180 1 ? 10 
HELX_P HELX_P32  AD5 ASP C 181 ? LEU C 185 ? ASP C 181 LEU C 185 5 ? 5  
HELX_P HELX_P33  AD6 ALA C 228 ? TYR C 244 ? ALA C 228 TYR C 244 1 ? 17 
HELX_P HELX_P34  AD7 SER C 250 ? GLY C 262 ? SER C 250 GLY C 262 1 ? 13 
HELX_P HELX_P35  AD8 LEU C 286 ? ALA C 312 ? LEU C 286 ALA C 312 1 ? 27 
HELX_P HELX_P36  AD9 SER C 316 ? ASN C 323 ? SER C 316 ASN C 323 1 ? 8  
HELX_P HELX_P37  AE1 GLY C 328 ? ILE C 333 ? GLY C 328 ILE C 333 5 ? 6  
HELX_P HELX_P38  AE2 GLY C 335 ? ASP C 347 ? GLY C 335 ASP C 347 1 ? 13 
HELX_P HELX_P39  AE3 ARG C 363 ? ALA C 375 ? ARG C 363 ALA C 375 1 ? 13 
HELX_P HELX_P40  AE4 VAL D 82  ? ARG D 86  ? VAL D 82  ARG D 86  5 ? 5  
HELX_P HELX_P41  AE5 GLY D 91  ? ASN D 97  ? GLY D 91  ASN D 97  1 ? 7  
HELX_P HELX_P42  AE6 HIS D 114 ? ASP D 130 ? HIS D 114 ASP D 130 1 ? 17 
HELX_P HELX_P43  AE7 THR D 148 ? CYS D 158 ? THR D 148 CYS D 158 1 ? 11 
HELX_P HELX_P44  AE8 GLU D 171 ? ARG D 180 ? GLU D 171 ARG D 180 1 ? 10 
HELX_P HELX_P45  AE9 ALA D 228 ? TYR D 244 ? ALA D 228 TYR D 244 1 ? 17 
HELX_P HELX_P46  AF1 SER D 250 ? GLY D 262 ? SER D 250 GLY D 262 1 ? 13 
HELX_P HELX_P47  AF2 LEU D 286 ? ALA D 312 ? LEU D 286 ALA D 312 1 ? 27 
HELX_P HELX_P48  AF3 SER D 316 ? ASN D 323 ? SER D 316 ASN D 323 1 ? 8  
HELX_P HELX_P49  AF4 GLY D 328 ? ILE D 333 ? GLY D 328 ILE D 333 5 ? 6  
HELX_P HELX_P50  AF5 GLY D 335 ? ASP D 347 ? GLY D 335 ASP D 347 1 ? 13 
HELX_P HELX_P51  AF6 ARG D 363 ? ALA D 375 ? ARG D 363 ALA D 375 1 ? 13 
HELX_P HELX_P52  AF7 VAL E 82  ? ARG E 86  ? VAL E 82  ARG E 86  5 ? 5  
HELX_P HELX_P53  AF8 GLY E 91  ? ASN E 97  ? GLY E 91  ASN E 97  1 ? 7  
HELX_P HELX_P54  AF9 HIS E 114 ? ASP E 130 ? HIS E 114 ASP E 130 1 ? 17 
HELX_P HELX_P55  AG1 THR E 148 ? CYS E 158 ? THR E 148 CYS E 158 1 ? 11 
HELX_P HELX_P56  AG2 GLU E 171 ? ARG E 180 ? GLU E 171 ARG E 180 1 ? 10 
HELX_P HELX_P57  AG3 ALA E 228 ? TYR E 244 ? ALA E 228 TYR E 244 1 ? 17 
HELX_P HELX_P58  AG4 SER E 250 ? GLY E 262 ? SER E 250 GLY E 262 1 ? 13 
HELX_P HELX_P59  AG5 LEU E 286 ? ALA E 312 ? LEU E 286 ALA E 312 1 ? 27 
HELX_P HELX_P60  AG6 SER E 316 ? LEU E 321 ? SER E 316 LEU E 321 1 ? 6  
HELX_P HELX_P61  AG7 GLY E 328 ? ILE E 333 ? GLY E 328 ILE E 333 5 ? 6  
HELX_P HELX_P62  AG8 GLY E 335 ? ASP E 347 ? GLY E 335 ASP E 347 1 ? 13 
HELX_P HELX_P63  AG9 ARG E 363 ? ALA E 375 ? ARG E 363 ALA E 375 1 ? 13 
HELX_P HELX_P64  AH1 VAL F 82  ? ARG F 86  ? VAL F 82  ARG F 86  5 ? 5  
HELX_P HELX_P65  AH2 GLY F 91  ? ASN F 97  ? GLY F 91  ASN F 97  1 ? 7  
HELX_P HELX_P66  AH3 HIS F 114 ? ASP F 130 ? HIS F 114 ASP F 130 1 ? 17 
HELX_P HELX_P67  AH4 THR F 148 ? CYS F 158 ? THR F 148 CYS F 158 1 ? 11 
HELX_P HELX_P68  AH5 GLU F 171 ? ARG F 180 ? GLU F 171 ARG F 180 1 ? 10 
HELX_P HELX_P69  AH6 ASP F 181 ? LEU F 185 ? ASP F 181 LEU F 185 5 ? 5  
HELX_P HELX_P70  AH7 ALA F 228 ? TYR F 244 ? ALA F 228 TYR F 244 1 ? 17 
HELX_P HELX_P71  AH8 SER F 250 ? GLY F 262 ? SER F 250 GLY F 262 1 ? 13 
HELX_P HELX_P72  AH9 LEU F 286 ? ALA F 312 ? LEU F 286 ALA F 312 1 ? 27 
HELX_P HELX_P73  AI1 SER F 316 ? ASN F 323 ? SER F 316 ASN F 323 1 ? 8  
HELX_P HELX_P74  AI2 GLY F 328 ? ILE F 333 ? GLY F 328 ILE F 333 5 ? 6  
HELX_P HELX_P75  AI3 GLY F 335 ? ASP F 347 ? GLY F 335 ASP F 347 1 ? 13 
HELX_P HELX_P76  AI4 ARG F 363 ? ALA F 375 ? ARG F 363 ALA F 375 1 ? 13 
HELX_P HELX_P77  AI5 VAL G 82  ? ARG G 86  ? VAL G 82  ARG G 86  5 ? 5  
HELX_P HELX_P78  AI6 GLY G 91  ? GLN G 96  ? GLY G 91  GLN G 96  1 ? 6  
HELX_P HELX_P79  AI7 HIS G 114 ? ASP G 130 ? HIS G 114 ASP G 130 1 ? 17 
HELX_P HELX_P80  AI8 THR G 148 ? CYS G 158 ? THR G 148 CYS G 158 1 ? 11 
HELX_P HELX_P81  AI9 GLU G 171 ? ARG G 180 ? GLU G 171 ARG G 180 1 ? 10 
HELX_P HELX_P82  AJ1 ASP G 181 ? LEU G 185 ? ASP G 181 LEU G 185 5 ? 5  
HELX_P HELX_P83  AJ2 ALA G 228 ? TYR G 244 ? ALA G 228 TYR G 244 1 ? 17 
HELX_P HELX_P84  AJ3 SER G 250 ? GLY G 262 ? SER G 250 GLY G 262 1 ? 13 
HELX_P HELX_P85  AJ4 LEU G 286 ? ALA G 312 ? LEU G 286 ALA G 312 1 ? 27 
HELX_P HELX_P86  AJ5 SER G 316 ? ASN G 323 ? SER G 316 ASN G 323 1 ? 8  
HELX_P HELX_P87  AJ6 GLY G 328 ? ILE G 333 ? GLY G 328 ILE G 333 5 ? 6  
HELX_P HELX_P88  AJ7 GLY G 335 ? ASP G 347 ? GLY G 335 ASP G 347 1 ? 13 
HELX_P HELX_P89  AJ8 ARG G 363 ? ALA G 375 ? ARG G 363 ALA G 375 1 ? 13 
HELX_P HELX_P90  AJ9 VAL H 82  ? ARG H 86  ? VAL H 82  ARG H 86  5 ? 5  
HELX_P HELX_P91  AK1 GLY H 91  ? ASN H 97  ? GLY H 91  ASN H 97  1 ? 7  
HELX_P HELX_P92  AK2 HIS H 114 ? ASP H 130 ? HIS H 114 ASP H 130 1 ? 17 
HELX_P HELX_P93  AK3 THR H 148 ? CYS H 158 ? THR H 148 CYS H 158 1 ? 11 
HELX_P HELX_P94  AK4 GLU H 171 ? ARG H 180 ? GLU H 171 ARG H 180 1 ? 10 
HELX_P HELX_P95  AK5 ASP H 181 ? LEU H 185 ? ASP H 181 LEU H 185 5 ? 5  
HELX_P HELX_P96  AK6 ALA H 228 ? TYR H 244 ? ALA H 228 TYR H 244 1 ? 17 
HELX_P HELX_P97  AK7 SER H 250 ? GLY H 262 ? SER H 250 GLY H 262 1 ? 13 
HELX_P HELX_P98  AK8 LEU H 286 ? ALA H 312 ? LEU H 286 ALA H 312 1 ? 27 
HELX_P HELX_P99  AK9 SER H 316 ? ASN H 323 ? SER H 316 ASN H 323 1 ? 8  
HELX_P HELX_P100 AL1 GLY H 328 ? ILE H 333 ? GLY H 328 ILE H 333 5 ? 6  
HELX_P HELX_P101 AL2 GLY H 335 ? ASP H 347 ? GLY H 335 ASP H 347 1 ? 13 
HELX_P HELX_P102 AL3 ARG H 363 ? ALA H 375 ? ARG H 363 ALA H 375 1 ? 13 
HELX_P HELX_P103 AL4 VAL I 82  ? ARG I 86  ? VAL I 82  ARG I 86  5 ? 5  
HELX_P HELX_P104 AL5 GLY I 91  ? ASN I 97  ? GLY I 91  ASN I 97  1 ? 7  
HELX_P HELX_P105 AL6 HIS I 114 ? ASP I 130 ? HIS I 114 ASP I 130 1 ? 17 
HELX_P HELX_P106 AL7 THR I 148 ? CYS I 158 ? THR I 148 CYS I 158 1 ? 11 
HELX_P HELX_P107 AL8 GLU I 171 ? ARG I 180 ? GLU I 171 ARG I 180 1 ? 10 
HELX_P HELX_P108 AL9 ASP I 181 ? LEU I 185 ? ASP I 181 LEU I 185 5 ? 5  
HELX_P HELX_P109 AM1 ALA I 228 ? TYR I 244 ? ALA I 228 TYR I 244 1 ? 17 
HELX_P HELX_P110 AM2 SER I 250 ? GLY I 262 ? SER I 250 GLY I 262 1 ? 13 
HELX_P HELX_P111 AM3 LEU I 286 ? ALA I 312 ? LEU I 286 ALA I 312 1 ? 27 
HELX_P HELX_P112 AM4 SER I 316 ? ASN I 323 ? SER I 316 ASN I 323 1 ? 8  
HELX_P HELX_P113 AM5 GLY I 328 ? ILE I 333 ? GLY I 328 ILE I 333 5 ? 6  
HELX_P HELX_P114 AM6 GLY I 335 ? ASP I 347 ? GLY I 335 ASP I 347 1 ? 13 
HELX_P HELX_P115 AM7 ARG I 363 ? ALA I 375 ? ARG I 363 ALA I 375 1 ? 13 
HELX_P HELX_P116 AM8 VAL J 82  ? ARG J 86  ? VAL J 82  ARG J 86  5 ? 5  
HELX_P HELX_P117 AM9 GLY J 91  ? ASN J 97  ? GLY J 91  ASN J 97  1 ? 7  
HELX_P HELX_P118 AN1 HIS J 114 ? ASP J 130 ? HIS J 114 ASP J 130 1 ? 17 
HELX_P HELX_P119 AN2 THR J 148 ? CYS J 158 ? THR J 148 CYS J 158 1 ? 11 
HELX_P HELX_P120 AN3 GLU J 171 ? ARG J 180 ? GLU J 171 ARG J 180 1 ? 10 
HELX_P HELX_P121 AN4 ASP J 181 ? LEU J 185 ? ASP J 181 LEU J 185 5 ? 5  
HELX_P HELX_P122 AN5 ALA J 228 ? TYR J 244 ? ALA J 228 TYR J 244 1 ? 17 
HELX_P HELX_P123 AN6 SER J 250 ? GLY J 262 ? SER J 250 GLY J 262 1 ? 13 
HELX_P HELX_P124 AN7 LEU J 286 ? ALA J 312 ? LEU J 286 ALA J 312 1 ? 27 
HELX_P HELX_P125 AN8 SER J 316 ? ASN J 323 ? SER J 316 ASN J 323 1 ? 8  
HELX_P HELX_P126 AN9 GLY J 328 ? ILE J 333 ? GLY J 328 ILE J 333 5 ? 6  
HELX_P HELX_P127 AO1 GLY J 335 ? ASP J 347 ? GLY J 335 ASP J 347 1 ? 13 
HELX_P HELX_P128 AO2 ARG J 363 ? ALA J 375 ? ARG J 363 ALA J 375 1 ? 13 
HELX_P HELX_P129 AO3 VAL K 82  ? ARG K 86  ? VAL K 82  ARG K 86  5 ? 5  
HELX_P HELX_P130 AO4 GLY K 91  ? ASN K 97  ? GLY K 91  ASN K 97  1 ? 7  
HELX_P HELX_P131 AO5 HIS K 114 ? ASP K 130 ? HIS K 114 ASP K 130 1 ? 17 
HELX_P HELX_P132 AO6 THR K 148 ? CYS K 158 ? THR K 148 CYS K 158 1 ? 11 
HELX_P HELX_P133 AO7 GLU K 171 ? ARG K 180 ? GLU K 171 ARG K 180 1 ? 10 
HELX_P HELX_P134 AO8 ASP K 181 ? LEU K 185 ? ASP K 181 LEU K 185 5 ? 5  
HELX_P HELX_P135 AO9 ALA K 228 ? ARG K 242 ? ALA K 228 ARG K 242 1 ? 15 
HELX_P HELX_P136 AP1 SER K 250 ? GLY K 262 ? SER K 250 GLY K 262 1 ? 13 
HELX_P HELX_P137 AP2 LEU K 286 ? ALA K 312 ? LEU K 286 ALA K 312 1 ? 27 
HELX_P HELX_P138 AP3 SER K 316 ? ASN K 323 ? SER K 316 ASN K 323 1 ? 8  
HELX_P HELX_P139 AP4 GLY K 328 ? ILE K 333 ? GLY K 328 ILE K 333 5 ? 6  
HELX_P HELX_P140 AP5 GLY K 335 ? ASP K 347 ? GLY K 335 ASP K 347 1 ? 13 
HELX_P HELX_P141 AP6 ARG K 363 ? ALA K 375 ? ARG K 363 ALA K 375 1 ? 13 
HELX_P HELX_P142 AP7 VAL L 82  ? ARG L 86  ? VAL L 82  ARG L 86  5 ? 5  
HELX_P HELX_P143 AP8 GLY L 91  ? ASN L 97  ? GLY L 91  ASN L 97  1 ? 7  
HELX_P HELX_P144 AP9 HIS L 114 ? ASP L 130 ? HIS L 114 ASP L 130 1 ? 17 
HELX_P HELX_P145 AQ1 THR L 148 ? CYS L 158 ? THR L 148 CYS L 158 1 ? 11 
HELX_P HELX_P146 AQ2 GLU L 171 ? ARG L 180 ? GLU L 171 ARG L 180 1 ? 10 
HELX_P HELX_P147 AQ3 ASP L 181 ? LEU L 185 ? ASP L 181 LEU L 185 5 ? 5  
HELX_P HELX_P148 AQ4 ALA L 228 ? TYR L 244 ? ALA L 228 TYR L 244 1 ? 17 
HELX_P HELX_P149 AQ5 SER L 250 ? GLY L 262 ? SER L 250 GLY L 262 1 ? 13 
HELX_P HELX_P150 AQ6 LEU L 286 ? ALA L 312 ? LEU L 286 ALA L 312 1 ? 27 
HELX_P HELX_P151 AQ7 SER L 316 ? ASN L 323 ? SER L 316 ASN L 323 1 ? 8  
HELX_P HELX_P152 AQ8 GLY L 328 ? ILE L 333 ? GLY L 328 ILE L 333 5 ? 6  
HELX_P HELX_P153 AQ9 GLY L 335 ? ASP L 347 ? GLY L 335 ASP L 347 1 ? 13 
HELX_P HELX_P154 AR1 ARG L 363 ? ALA L 375 ? ARG L 363 ALA L 375 1 ? 13 
# 
_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 
metalc1  metalc ? ? M  ATP .   O3B ? ? ? 1_555 N  CA . CA ? ? A ATP 400 A CA 401 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc2  metalc ? ? O  ATP .   O3B ? ? ? 1_555 P  CA . CA ? ? B ATP 400 B CA 401 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc3  metalc ? ? Q  ATP .   O1G ? ? ? 1_555 R  CA . CA ? ? C ATP 400 C CA 401 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc4  metalc ? ? Q  ATP .   O2B ? ? ? 1_555 R  CA . CA ? ? C ATP 400 C CA 401 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc5  metalc ? ? D  GLU 171 OE1 ? ? ? 1_555 T  CA . CA ? ? D GLU 171 D CA 401 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc6  metalc ? ? S  ATP .   O3B ? ? ? 1_555 T  CA . CA ? ? D ATP 400 D CA 401 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc7  metalc ? ? U  ATP .   O1G ? ? ? 1_555 V  CA . CA ? ? E ATP 400 E CA 401 1_555 ? ? ? ? ? ? ? 2.815 ? ? 
metalc8  metalc ? ? U  ATP .   O3B ? ? ? 1_555 V  CA . CA ? ? E ATP 400 E CA 401 1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc9  metalc ? ? W  ATP .   O1G ? ? ? 1_555 X  CA . CA ? ? F ATP 400 F CA 401 1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc10 metalc ? ? W  ATP .   O2B ? ? ? 1_555 X  CA . CA ? ? F ATP 400 F CA 401 1_555 ? ? ? ? ? ? ? 2.798 ? ? 
metalc11 metalc ? ? W  ATP .   O3B ? ? ? 1_555 X  CA . CA ? ? F ATP 400 F CA 401 1_555 ? ? ? ? ? ? ? 2.715 ? ? 
metalc12 metalc ? ? G  GLU 171 OE2 ? ? ? 1_555 Z  CA . CA ? ? G GLU 171 G CA 401 1_555 ? ? ? ? ? ? ? 2.913 ? ? 
metalc13 metalc ? ? Y  ATP .   O3B ? ? ? 1_555 Z  CA . CA ? ? G ATP 400 G CA 401 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc14 metalc ? ? AA ATP .   O3B ? ? ? 1_555 BA CA . CA ? ? H ATP 400 H CA 401 1_555 ? ? ? ? ? ? ? 2.552 ? ? 
metalc15 metalc ? ? CA ATP .   O3B ? ? ? 1_555 DA CA . CA ? ? I ATP 400 I CA 401 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc16 metalc ? ? EA ATP .   O1G ? ? ? 1_555 FA CA . CA ? ? J ATP 400 J CA 401 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc17 metalc ? ? EA ATP .   O2B ? ? ? 1_555 FA CA . CA ? ? J ATP 400 J CA 401 1_555 ? ? ? ? ? ? ? 2.715 ? ? 
metalc18 metalc ? ? EA ATP .   O3B ? ? ? 1_555 FA CA . CA ? ? J ATP 400 J CA 401 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc19 metalc ? ? GA ATP .   O3B ? ? ? 1_555 HA CA . CA ? ? K ATP 400 K CA 401 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc20 metalc ? ? IA ATP .   O3B ? ? ? 1_555 JA CA . CA ? ? L ATP 400 L CA 401 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  O1G ? Q  ATP .   ? C ATP 400 ? 1_555 CA ? R  CA . ? C CA 401 ? 1_555 O2B ? Q  ATP . ? C ATP 400 ? 1_555 71.6  ? 
2  OE1 ? D  GLU 171 ? D GLU 171 ? 1_555 CA ? T  CA . ? D CA 401 ? 1_555 O3B ? S  ATP . ? D ATP 400 ? 1_555 116.6 ? 
3  O1G ? U  ATP .   ? E ATP 400 ? 1_555 CA ? V  CA . ? E CA 401 ? 1_555 O3B ? U  ATP . ? E ATP 400 ? 1_555 54.1  ? 
4  O1G ? W  ATP .   ? F ATP 400 ? 1_555 CA ? X  CA . ? F CA 401 ? 1_555 O2B ? W  ATP . ? F ATP 400 ? 1_555 69.2  ? 
5  O1G ? W  ATP .   ? F ATP 400 ? 1_555 CA ? X  CA . ? F CA 401 ? 1_555 O3B ? W  ATP . ? F ATP 400 ? 1_555 54.9  ? 
6  O2B ? W  ATP .   ? F ATP 400 ? 1_555 CA ? X  CA . ? F CA 401 ? 1_555 O3B ? W  ATP . ? F ATP 400 ? 1_555 54.4  ? 
7  OE2 ? G  GLU 171 ? G GLU 171 ? 1_555 CA ? Z  CA . ? G CA 401 ? 1_555 O3B ? Y  ATP . ? G ATP 400 ? 1_555 108.7 ? 
8  O1G ? EA ATP .   ? J ATP 400 ? 1_555 CA ? FA CA . ? J CA 401 ? 1_555 O2B ? EA ATP . ? J ATP 400 ? 1_555 69.5  ? 
9  O1G ? EA ATP .   ? J ATP 400 ? 1_555 CA ? FA CA . ? J CA 401 ? 1_555 O3B ? EA ATP . ? J ATP 400 ? 1_555 54.3  ? 
10 O2B ? EA ATP .   ? J ATP 400 ? 1_555 CA ? FA CA . ? J CA 401 ? 1_555 O3B ? EA ATP . ? J ATP 400 ? 1_555 53.2  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  LYS 269 A . ? LYS 269 A PRO 270 A ? PRO 270 A 1 -3.79 
2  LYS 269 B . ? LYS 269 B PRO 270 B ? PRO 270 B 1 -2.58 
3  LYS 269 C . ? LYS 269 C PRO 270 C ? PRO 270 C 1 -3.31 
4  LYS 269 D . ? LYS 269 D PRO 270 D ? PRO 270 D 1 -2.57 
5  LYS 269 E . ? LYS 269 E PRO 270 E ? PRO 270 E 1 -2.08 
6  LYS 269 F . ? LYS 269 F PRO 270 F ? PRO 270 F 1 -2.45 
7  LYS 269 G . ? LYS 269 G PRO 270 G ? PRO 270 G 1 -3.45 
8  LYS 269 H . ? LYS 269 H PRO 270 H ? PRO 270 H 1 -2.19 
9  LYS 269 I . ? LYS 269 I PRO 270 I ? PRO 270 I 1 -1.53 
10 LYS 269 J . ? LYS 269 J PRO 270 J ? PRO 270 J 1 -1.70 
11 LYS 269 K . ? LYS 269 K PRO 270 K ? PRO 270 K 1 -3.55 
12 LYS 269 L . ? LYS 269 L PRO 270 L ? PRO 270 L 1 -2.71 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 6 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 6 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 6 ? 
AD5 ? 3 ? 
AD6 ? 2 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 6 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 2 ? 
AE5 ? 6 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 2 ? 
AF1 ? 6 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 5 ? 
AF5 ? 2 ? 
AF6 ? 6 ? 
AF7 ? 3 ? 
AF8 ? 2 ? 
AF9 ? 5 ? 
AG1 ? 2 ? 
AG2 ? 6 ? 
AG3 ? 3 ? 
AG4 ? 2 ? 
AG5 ? 5 ? 
AG6 ? 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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? 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 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? parallel      
AE3 4 5 ? parallel      
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? parallel      
AE5 4 5 ? parallel      
AE5 5 6 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? parallel      
AE8 4 5 ? parallel      
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? parallel      
AF1 4 5 ? parallel      
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? parallel      
AF4 4 5 ? parallel      
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? parallel      
AF6 4 5 ? parallel      
AF6 5 6 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? parallel      
AF9 4 5 ? parallel      
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? parallel      
AG2 4 5 ? parallel      
AG2 5 6 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? parallel      
AG5 4 5 ? parallel      
AG6 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 ILE A 62  ? PRO A 67  ? ILE A 62  PRO A 67  
AA1 2 LYS A 47  ? GLY A 53  ? LYS A 47  GLY A 53  
AA1 3 THR A 36  ? ASP A 42  ? THR A 36  ASP A 42  
AA1 4 GLU A 136 ? VAL A 143 ? GLU A 136 VAL A 143 
AA1 5 ARG A 165 ? PRO A 170 ? ARG A 165 PRO A 170 
AA1 6 GLN A 382 ? VAL A 383 ? GLN A 382 VAL A 383 
AA2 1 VAL A 88  ? PHE A 90  ? VAL A 88  PHE A 90  
AA2 2 VAL A 70  ? VAL A 73  ? VAL A 70  VAL A 73  
AA2 3 ALA A 101 ? VAL A 104 ? ALA A 101 VAL A 104 
AA3 1 MET A 107 ? GLU A 108 ? MET A 107 GLU A 108 
AA3 2 VAL A 111 ? ILE A 112 ? VAL A 111 ILE A 112 
AA4 1 GLN A 222 ? ILE A 225 ? GLN A 222 ILE A 225 
AA4 2 SER A 207 ? VAL A 212 ? SER A 207 VAL A 212 
AA4 3 SER A 197 ? ILE A 202 ? SER A 197 ILE A 202 
AA4 4 ILE A 324 ? THR A 327 ? ILE A 324 THR A 327 
AA4 5 VAL A 354 ? LEU A 356 ? VAL A 354 LEU A 356 
AA5 1 ASP A 272 ? ILE A 277 ? ASP A 272 ILE A 277 
AA5 2 LYS A 280 ? GLU A 285 ? LYS A 280 GLU A 285 
AA6 1 ILE B 62  ? PRO B 67  ? ILE B 62  PRO B 67  
AA6 2 LYS B 47  ? GLY B 53  ? LYS B 47  GLY B 53  
AA6 3 THR B 36  ? ASP B 42  ? THR B 36  ASP B 42  
AA6 4 GLU B 136 ? VAL B 143 ? GLU B 136 VAL B 143 
AA6 5 ARG B 165 ? PRO B 170 ? ARG B 165 PRO B 170 
AA6 6 GLN B 382 ? VAL B 383 ? GLN B 382 VAL B 383 
AA7 1 VAL B 88  ? PHE B 90  ? VAL B 88  PHE B 90  
AA7 2 VAL B 70  ? VAL B 73  ? VAL B 70  VAL B 73  
AA7 3 ALA B 101 ? VAL B 104 ? ALA B 101 VAL B 104 
AA8 1 MET B 107 ? GLU B 108 ? MET B 107 GLU B 108 
AA8 2 VAL B 111 ? ILE B 112 ? VAL B 111 ILE B 112 
AA9 1 GLN B 222 ? ILE B 225 ? GLN B 222 ILE B 225 
AA9 2 SER B 207 ? VAL B 212 ? SER B 207 VAL B 212 
AA9 3 SER B 197 ? ILE B 202 ? SER B 197 ILE B 202 
AA9 4 ILE B 324 ? THR B 327 ? ILE B 324 THR B 327 
AA9 5 VAL B 354 ? LEU B 356 ? VAL B 354 LEU B 356 
AB1 1 ASP B 272 ? ILE B 277 ? ASP B 272 ILE B 277 
AB1 2 LYS B 280 ? GLU B 285 ? LYS B 280 GLU B 285 
AB2 1 ILE C 62  ? PRO C 67  ? ILE C 62  PRO C 67  
AB2 2 LYS C 47  ? THR C 54  ? LYS C 47  THR C 54  
AB2 3 THR C 36  ? ASP C 42  ? THR C 36  ASP C 42  
AB2 4 GLU C 136 ? VAL C 143 ? GLU C 136 VAL C 143 
AB2 5 ARG C 165 ? PRO C 170 ? ARG C 165 PRO C 170 
AB2 6 GLN C 382 ? VAL C 383 ? GLN C 382 VAL C 383 
AB3 1 VAL C 88  ? PHE C 90  ? VAL C 88  PHE C 90  
AB3 2 VAL C 70  ? VAL C 73  ? VAL C 70  VAL C 73  
AB3 3 ALA C 101 ? VAL C 104 ? ALA C 101 VAL C 104 
AB4 1 MET C 107 ? GLU C 108 ? MET C 107 GLU C 108 
AB4 2 VAL C 111 ? ILE C 112 ? VAL C 111 ILE C 112 
AB5 1 GLN C 222 ? ILE C 225 ? GLN C 222 ILE C 225 
AB5 2 SER C 207 ? VAL C 212 ? SER C 207 VAL C 212 
AB5 3 SER C 197 ? ILE C 202 ? SER C 197 ILE C 202 
AB5 4 ILE C 324 ? THR C 327 ? ILE C 324 THR C 327 
AB5 5 VAL C 354 ? LEU C 356 ? VAL C 354 LEU C 356 
AB6 1 ASP C 272 ? ILE C 277 ? ASP C 272 ILE C 277 
AB6 2 LYS C 280 ? GLU C 285 ? LYS C 280 GLU C 285 
AB7 1 ILE D 62  ? PRO D 67  ? ILE D 62  PRO D 67  
AB7 2 LYS D 47  ? THR D 54  ? LYS D 47  THR D 54  
AB7 3 THR D 36  ? ASP D 42  ? THR D 36  ASP D 42  
AB7 4 GLU D 136 ? VAL D 143 ? GLU D 136 VAL D 143 
AB7 5 ARG D 165 ? PRO D 170 ? ARG D 165 PRO D 170 
AB7 6 GLN D 382 ? VAL D 383 ? GLN D 382 VAL D 383 
AB8 1 VAL D 88  ? PHE D 90  ? VAL D 88  PHE D 90  
AB8 2 VAL D 70  ? VAL D 73  ? VAL D 70  VAL D 73  
AB8 3 ALA D 101 ? VAL D 104 ? ALA D 101 VAL D 104 
AB9 1 MET D 107 ? GLU D 108 ? MET D 107 GLU D 108 
AB9 2 VAL D 111 ? ILE D 112 ? VAL D 111 ILE D 112 
AC1 1 GLN D 222 ? ILE D 225 ? GLN D 222 ILE D 225 
AC1 2 SER D 207 ? VAL D 212 ? SER D 207 VAL D 212 
AC1 3 SER D 197 ? ILE D 202 ? SER D 197 ILE D 202 
AC1 4 ILE D 324 ? THR D 327 ? ILE D 324 THR D 327 
AC1 5 VAL D 354 ? LEU D 356 ? VAL D 354 LEU D 356 
AC2 1 ASP D 272 ? ILE D 277 ? ASP D 272 ILE D 277 
AC2 2 LYS D 280 ? GLU D 285 ? LYS D 280 GLU D 285 
AC3 1 ILE E 62  ? PRO E 67  ? ILE E 62  PRO E 67  
AC3 2 LYS E 47  ? THR E 54  ? LYS E 47  THR E 54  
AC3 3 THR E 36  ? ASP E 42  ? THR E 36  ASP E 42  
AC3 4 GLU E 136 ? VAL E 143 ? GLU E 136 VAL E 143 
AC3 5 ARG E 165 ? PRO E 170 ? ARG E 165 PRO E 170 
AC3 6 GLN E 382 ? VAL E 383 ? GLN E 382 VAL E 383 
AC4 1 VAL E 88  ? PHE E 90  ? VAL E 88  PHE E 90  
AC4 2 VAL E 70  ? VAL E 73  ? VAL E 70  VAL E 73  
AC4 3 ALA E 101 ? VAL E 104 ? ALA E 101 VAL E 104 
AC5 1 MET E 107 ? GLU E 108 ? MET E 107 GLU E 108 
AC5 2 VAL E 111 ? ILE E 112 ? VAL E 111 ILE E 112 
AC6 1 GLN E 222 ? ILE E 225 ? GLN E 222 ILE E 225 
AC6 2 SER E 207 ? VAL E 212 ? SER E 207 VAL E 212 
AC6 3 SER E 197 ? ILE E 202 ? SER E 197 ILE E 202 
AC6 4 ILE E 324 ? THR E 327 ? ILE E 324 THR E 327 
AC6 5 VAL E 354 ? LEU E 356 ? VAL E 354 LEU E 356 
AC7 1 ASP E 272 ? ILE E 277 ? ASP E 272 ILE E 277 
AC7 2 LYS E 280 ? GLU E 285 ? LYS E 280 GLU E 285 
AC8 1 ILE F 62  ? PRO F 67  ? ILE F 62  PRO F 67  
AC8 2 LYS F 47  ? GLY F 53  ? LYS F 47  GLY F 53  
AC8 3 THR F 36  ? ASP F 42  ? THR F 36  ASP F 42  
AC8 4 GLU F 136 ? VAL F 143 ? GLU F 136 VAL F 143 
AC8 5 ARG F 165 ? PRO F 170 ? ARG F 165 PRO F 170 
AC8 6 GLN F 382 ? VAL F 383 ? GLN F 382 VAL F 383 
AC9 1 VAL F 88  ? PHE F 90  ? VAL F 88  PHE F 90  
AC9 2 VAL F 70  ? VAL F 73  ? VAL F 70  VAL F 73  
AC9 3 ALA F 101 ? VAL F 104 ? ALA F 101 VAL F 104 
AD1 1 MET F 107 ? GLU F 108 ? MET F 107 GLU F 108 
AD1 2 VAL F 111 ? ILE F 112 ? VAL F 111 ILE F 112 
AD2 1 GLN F 222 ? ILE F 225 ? GLN F 222 ILE F 225 
AD2 2 SER F 207 ? VAL F 212 ? SER F 207 VAL F 212 
AD2 3 SER F 197 ? ILE F 202 ? SER F 197 ILE F 202 
AD2 4 ILE F 324 ? THR F 327 ? ILE F 324 THR F 327 
AD2 5 VAL F 354 ? LEU F 356 ? VAL F 354 LEU F 356 
AD3 1 ASP F 272 ? ILE F 277 ? ASP F 272 ILE F 277 
AD3 2 LYS F 280 ? GLU F 285 ? LYS F 280 GLU F 285 
AD4 1 ILE G 62  ? PRO G 67  ? ILE G 62  PRO G 67  
AD4 2 LYS G 47  ? THR G 54  ? LYS G 47  THR G 54  
AD4 3 THR G 36  ? ASP G 42  ? THR G 36  ASP G 42  
AD4 4 GLU G 136 ? VAL G 143 ? GLU G 136 VAL G 143 
AD4 5 ARG G 165 ? PRO G 170 ? ARG G 165 PRO G 170 
AD4 6 GLN G 382 ? VAL G 383 ? GLN G 382 VAL G 383 
AD5 1 VAL G 88  ? PHE G 90  ? VAL G 88  PHE G 90  
AD5 2 VAL G 70  ? VAL G 73  ? VAL G 70  VAL G 73  
AD5 3 ALA G 101 ? VAL G 104 ? ALA G 101 VAL G 104 
AD6 1 MET G 107 ? GLU G 108 ? MET G 107 GLU G 108 
AD6 2 VAL G 111 ? ILE G 112 ? VAL G 111 ILE G 112 
AD7 1 GLN G 222 ? ILE G 225 ? GLN G 222 ILE G 225 
AD7 2 SER G 207 ? VAL G 212 ? SER G 207 VAL G 212 
AD7 3 SER G 197 ? ILE G 202 ? SER G 197 ILE G 202 
AD7 4 ILE G 324 ? THR G 327 ? ILE G 324 THR G 327 
AD7 5 VAL G 354 ? LEU G 356 ? VAL G 354 LEU G 356 
AD8 1 ASP G 272 ? ILE G 277 ? ASP G 272 ILE G 277 
AD8 2 LYS G 280 ? GLU G 285 ? LYS G 280 GLU G 285 
AD9 1 ILE H 62  ? PRO H 67  ? ILE H 62  PRO H 67  
AD9 2 LYS H 47  ? THR H 54  ? LYS H 47  THR H 54  
AD9 3 THR H 36  ? ASP H 42  ? THR H 36  ASP H 42  
AD9 4 GLU H 136 ? VAL H 143 ? GLU H 136 VAL H 143 
AD9 5 ARG H 165 ? PRO H 170 ? ARG H 165 PRO H 170 
AD9 6 GLN H 382 ? VAL H 383 ? GLN H 382 VAL H 383 
AE1 1 VAL H 88  ? PHE H 90  ? VAL H 88  PHE H 90  
AE1 2 VAL H 70  ? VAL H 73  ? VAL H 70  VAL H 73  
AE1 3 ALA H 101 ? VAL H 104 ? ALA H 101 VAL H 104 
AE2 1 MET H 107 ? GLU H 108 ? MET H 107 GLU H 108 
AE2 2 VAL H 111 ? ILE H 112 ? VAL H 111 ILE H 112 
AE3 1 GLN H 222 ? ILE H 225 ? GLN H 222 ILE H 225 
AE3 2 SER H 207 ? VAL H 212 ? SER H 207 VAL H 212 
AE3 3 SER H 197 ? ILE H 202 ? SER H 197 ILE H 202 
AE3 4 ILE H 324 ? THR H 327 ? ILE H 324 THR H 327 
AE3 5 VAL H 354 ? LEU H 356 ? VAL H 354 LEU H 356 
AE4 1 ASP H 272 ? ILE H 277 ? ASP H 272 ILE H 277 
AE4 2 LYS H 280 ? GLU H 285 ? LYS H 280 GLU H 285 
AE5 1 ILE I 62  ? PRO I 67  ? ILE I 62  PRO I 67  
AE5 2 LYS I 47  ? GLY I 53  ? LYS I 47  GLY I 53  
AE5 3 THR I 36  ? ASP I 42  ? THR I 36  ASP I 42  
AE5 4 GLU I 136 ? VAL I 143 ? GLU I 136 VAL I 143 
AE5 5 ARG I 165 ? PRO I 170 ? ARG I 165 PRO I 170 
AE5 6 GLN I 382 ? VAL I 383 ? GLN I 382 VAL I 383 
AE6 1 VAL I 88  ? PHE I 90  ? VAL I 88  PHE I 90  
AE6 2 VAL I 70  ? VAL I 73  ? VAL I 70  VAL I 73  
AE6 3 ALA I 101 ? VAL I 104 ? ALA I 101 VAL I 104 
AE7 1 MET I 107 ? GLU I 108 ? MET I 107 GLU I 108 
AE7 2 VAL I 111 ? ILE I 112 ? VAL I 111 ILE I 112 
AE8 1 GLN I 222 ? ILE I 225 ? GLN I 222 ILE I 225 
AE8 2 SER I 207 ? VAL I 212 ? SER I 207 VAL I 212 
AE8 3 SER I 197 ? ILE I 202 ? SER I 197 ILE I 202 
AE8 4 ILE I 324 ? THR I 327 ? ILE I 324 THR I 327 
AE8 5 VAL I 354 ? LEU I 356 ? VAL I 354 LEU I 356 
AE9 1 ASP I 272 ? ILE I 277 ? ASP I 272 ILE I 277 
AE9 2 LYS I 280 ? GLU I 285 ? LYS I 280 GLU I 285 
AF1 1 ILE J 62  ? PRO J 67  ? ILE J 62  PRO J 67  
AF1 2 LYS J 47  ? GLY J 53  ? LYS J 47  GLY J 53  
AF1 3 THR J 36  ? ASP J 42  ? THR J 36  ASP J 42  
AF1 4 GLU J 136 ? VAL J 143 ? GLU J 136 VAL J 143 
AF1 5 ARG J 165 ? PRO J 170 ? ARG J 165 PRO J 170 
AF1 6 GLN J 382 ? VAL J 383 ? GLN J 382 VAL J 383 
AF2 1 VAL J 88  ? PHE J 90  ? VAL J 88  PHE J 90  
AF2 2 VAL J 70  ? VAL J 73  ? VAL J 70  VAL J 73  
AF2 3 ALA J 101 ? VAL J 104 ? ALA J 101 VAL J 104 
AF3 1 MET J 107 ? GLU J 108 ? MET J 107 GLU J 108 
AF3 2 VAL J 111 ? ILE J 112 ? VAL J 111 ILE J 112 
AF4 1 GLN J 222 ? ILE J 225 ? GLN J 222 ILE J 225 
AF4 2 SER J 207 ? VAL J 212 ? SER J 207 VAL J 212 
AF4 3 SER J 197 ? ILE J 202 ? SER J 197 ILE J 202 
AF4 4 ILE J 324 ? THR J 327 ? ILE J 324 THR J 327 
AF4 5 VAL J 354 ? LEU J 356 ? VAL J 354 LEU J 356 
AF5 1 ASP J 272 ? ILE J 277 ? ASP J 272 ILE J 277 
AF5 2 LYS J 280 ? GLU J 285 ? LYS J 280 GLU J 285 
AF6 1 ILE K 62  ? PRO K 67  ? ILE K 62  PRO K 67  
AF6 2 LYS K 47  ? THR K 54  ? LYS K 47  THR K 54  
AF6 3 THR K 36  ? ASP K 42  ? THR K 36  ASP K 42  
AF6 4 GLU K 136 ? VAL K 143 ? GLU K 136 VAL K 143 
AF6 5 ARG K 165 ? PRO K 170 ? ARG K 165 PRO K 170 
AF6 6 GLN K 382 ? VAL K 383 ? GLN K 382 VAL K 383 
AF7 1 VAL K 88  ? PHE K 90  ? VAL K 88  PHE K 90  
AF7 2 VAL K 70  ? VAL K 73  ? VAL K 70  VAL K 73  
AF7 3 ALA K 101 ? VAL K 104 ? ALA K 101 VAL K 104 
AF8 1 MET K 107 ? GLU K 108 ? MET K 107 GLU K 108 
AF8 2 VAL K 111 ? ILE K 112 ? VAL K 111 ILE K 112 
AF9 1 GLN K 222 ? ILE K 225 ? GLN K 222 ILE K 225 
AF9 2 SER K 207 ? VAL K 212 ? SER K 207 VAL K 212 
AF9 3 SER K 197 ? ILE K 202 ? SER K 197 ILE K 202 
AF9 4 ILE K 324 ? THR K 327 ? ILE K 324 THR K 327 
AF9 5 VAL K 354 ? LEU K 356 ? VAL K 354 LEU K 356 
AG1 1 ASP K 272 ? ILE K 277 ? ASP K 272 ILE K 277 
AG1 2 LYS K 280 ? GLU K 285 ? LYS K 280 GLU K 285 
AG2 1 ILE L 62  ? PRO L 67  ? ILE L 62  PRO L 67  
AG2 2 LYS L 47  ? THR L 54  ? LYS L 47  THR L 54  
AG2 3 THR L 36  ? ASP L 42  ? THR L 36  ASP L 42  
AG2 4 GLU L 136 ? VAL L 143 ? GLU L 136 VAL L 143 
AG2 5 ARG L 165 ? PRO L 170 ? ARG L 165 PRO L 170 
AG2 6 GLN L 382 ? VAL L 383 ? GLN L 382 VAL L 383 
AG3 1 VAL L 88  ? PHE L 90  ? VAL L 88  PHE L 90  
AG3 2 VAL L 70  ? VAL L 73  ? VAL L 70  VAL L 73  
AG3 3 ALA L 101 ? VAL L 104 ? ALA L 101 VAL L 104 
AG4 1 MET L 107 ? GLU L 108 ? MET L 107 GLU L 108 
AG4 2 VAL L 111 ? ILE L 112 ? VAL L 111 ILE L 112 
AG5 1 GLN L 222 ? ILE L 225 ? GLN L 222 ILE L 225 
AG5 2 SER L 207 ? VAL L 212 ? SER L 207 VAL L 212 
AG5 3 SER L 197 ? ILE L 202 ? SER L 197 ILE L 202 
AG5 4 ILE L 324 ? THR L 327 ? ILE L 324 THR L 327 
AG5 5 VAL L 354 ? LEU L 356 ? VAL L 354 LEU L 356 
AG6 1 ASP L 272 ? ILE L 277 ? ASP L 272 ILE L 277 
AG6 2 LYS L 280 ? GLU L 285 ? LYS L 280 GLU L 285 
# 
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 O VAL A 66  ? O VAL A 66  N SER A 48  ? N SER A 48  
AA1 2 3 O CYS A 49  ? O CYS A 49  N ASP A 42  ? N ASP A 42  
AA1 3 4 N VAL A 37  ? N VAL A 37  O GLU A 136 ? O GLU A 136 
AA1 4 5 N VAL A 143 ? N VAL A 143 O ILE A 169 ? O ILE A 169 
AA1 5 6 N ILE A 166 ? N ILE A 166 O GLN A 382 ? O GLN A 382 
AA2 1 2 O LEU A 89  ? O LEU A 89  N GLY A 71  ? N GLY A 71  
AA2 2 3 N TYR A 72  ? N TYR A 72  O ARG A 102 ? O ARG A 102 
AA3 1 2 N GLU A 108 ? N GLU A 108 O VAL A 111 ? O VAL A 111 
AA4 1 2 O ILE A 223 ? O ILE A 223 N ILE A 209 ? N ILE A 209 
AA4 2 3 O CYS A 210 ? O CYS A 210 N PHE A 199 ? N PHE A 199 
AA4 3 4 N LEU A 198 ? N LEU A 198 O ILE A 325 ? O ILE A 325 
AA4 4 5 N ILE A 326 ? N ILE A 326 O ARG A 355 ? O ARG A 355 
AA5 1 2 N VAL A 273 ? N VAL A 273 O LEU A 284 ? O LEU A 284 
AA6 1 2 O VAL B 66  ? O VAL B 66  N SER B 48  ? N SER B 48  
AA6 2 3 O CYS B 49  ? O CYS B 49  N ASP B 42  ? N ASP B 42  
AA6 3 4 N PHE B 41  ? N PHE B 41  O VAL B 140 ? O VAL B 140 
AA6 4 5 N ALA B 139 ? N ALA B 139 O ARG B 165 ? O ARG B 165 
AA6 5 6 N ILE B 166 ? N ILE B 166 O GLN B 382 ? O GLN B 382 
AA7 1 2 O LEU B 89  ? O LEU B 89  N GLY B 71  ? N GLY B 71  
AA7 2 3 N TYR B 72  ? N TYR B 72  O ARG B 102 ? O ARG B 102 
AA8 1 2 N GLU B 108 ? N GLU B 108 O VAL B 111 ? O VAL B 111 
AA9 1 2 O ILE B 223 ? O ILE B 223 N ILE B 209 ? N ILE B 209 
AA9 2 3 O VAL B 212 ? O VAL B 212 N SER B 197 ? N SER B 197 
AA9 3 4 N ILE B 200 ? N ILE B 200 O ILE B 325 ? O ILE B 325 
AA9 4 5 N ILE B 324 ? N ILE B 324 O ARG B 355 ? O ARG B 355 
AB1 1 2 N VAL B 273 ? N VAL B 273 O LEU B 284 ? O LEU B 284 
AB2 1 2 O VAL C 66  ? O VAL C 66  N SER C 48  ? N SER C 48  
AB2 2 3 O LEU C 51  ? O LEU C 51  N GLY C 40  ? N GLY C 40  
AB2 3 4 N VAL C 37  ? N VAL C 37  O GLU C 136 ? O GLU C 136 
AB2 4 5 N ALA C 139 ? N ALA C 139 O ARG C 165 ? O ARG C 165 
AB2 5 6 N ILE C 166 ? N ILE C 166 O GLN C 382 ? O GLN C 382 
AB3 1 2 O LEU C 89  ? O LEU C 89  N GLY C 71  ? N GLY C 71  
AB3 2 3 N TYR C 72  ? N TYR C 72  O ARG C 102 ? O ARG C 102 
AB4 1 2 N GLU C 108 ? N GLU C 108 O VAL C 111 ? O VAL C 111 
AB5 1 2 O ILE C 223 ? O ILE C 223 N ILE C 209 ? N ILE C 209 
AB5 2 3 O CYS C 210 ? O CYS C 210 N PHE C 199 ? N PHE C 199 
AB5 3 4 N LEU C 198 ? N LEU C 198 O ILE C 325 ? O ILE C 325 
AB5 4 5 N ILE C 324 ? N ILE C 324 O ARG C 355 ? O ARG C 355 
AB6 1 2 N VAL C 273 ? N VAL C 273 O LEU C 284 ? O LEU C 284 
AB7 1 2 O VAL D 66  ? O VAL D 66  N SER D 48  ? N SER D 48  
AB7 2 3 O GLY D 53  ? O GLY D 53  N LEU D 38  ? N LEU D 38  
AB7 3 4 N VAL D 37  ? N VAL D 37  O ARG D 138 ? O ARG D 138 
AB7 4 5 N VAL D 143 ? N VAL D 143 O ILE D 169 ? O ILE D 169 
AB7 5 6 N ILE D 166 ? N ILE D 166 O GLN D 382 ? O GLN D 382 
AB8 1 2 O LEU D 89  ? O LEU D 89  N GLY D 71  ? N GLY D 71  
AB8 2 3 N TYR D 72  ? N TYR D 72  O ARG D 102 ? O ARG D 102 
AB9 1 2 N GLU D 108 ? N GLU D 108 O VAL D 111 ? O VAL D 111 
AC1 1 2 O ILE D 223 ? O ILE D 223 N ILE D 209 ? N ILE D 209 
AC1 2 3 O CYS D 210 ? O CYS D 210 N PHE D 199 ? N PHE D 199 
AC1 3 4 N ILE D 200 ? N ILE D 200 O ILE D 325 ? O ILE D 325 
AC1 4 5 N ILE D 324 ? N ILE D 324 O ARG D 355 ? O ARG D 355 
AC2 1 2 N VAL D 273 ? N VAL D 273 O LEU D 284 ? O LEU D 284 
AC3 1 2 O VAL E 66  ? O VAL E 66  N SER E 48  ? N SER E 48  
AC3 2 3 O GLY E 53  ? O GLY E 53  N LEU E 38  ? N LEU E 38  
AC3 3 4 N PHE E 41  ? N PHE E 41  O VAL E 140 ? O VAL E 140 
AC3 4 5 N VAL E 143 ? N VAL E 143 O ILE E 169 ? O ILE E 169 
AC3 5 6 N ILE E 166 ? N ILE E 166 O GLN E 382 ? O GLN E 382 
AC4 1 2 O LEU E 89  ? O LEU E 89  N GLY E 71  ? N GLY E 71  
AC4 2 3 N TYR E 72  ? N TYR E 72  O ARG E 102 ? O ARG E 102 
AC5 1 2 N GLU E 108 ? N GLU E 108 O VAL E 111 ? O VAL E 111 
AC6 1 2 O ILE E 223 ? O ILE E 223 N ILE E 209 ? N ILE E 209 
AC6 2 3 O VAL E 212 ? O VAL E 212 N SER E 197 ? N SER E 197 
AC6 3 4 N ILE E 200 ? N ILE E 200 O ILE E 325 ? O ILE E 325 
AC6 4 5 N ILE E 324 ? N ILE E 324 O ARG E 355 ? O ARG E 355 
AC7 1 2 N VAL E 273 ? N VAL E 273 O LEU E 284 ? O LEU E 284 
AC8 1 2 O LYS F 64  ? O LYS F 64  N VAL F 50  ? N VAL F 50  
AC8 2 3 O GLY F 53  ? O GLY F 53  N LEU F 38  ? N LEU F 38  
AC8 3 4 N PHE F 41  ? N PHE F 41  O VAL F 140 ? O VAL F 140 
AC8 4 5 N VAL F 143 ? N VAL F 143 O ILE F 169 ? O ILE F 169 
AC8 5 6 N ILE F 166 ? N ILE F 166 O GLN F 382 ? O GLN F 382 
AC9 1 2 O LEU F 89  ? O LEU F 89  N GLY F 71  ? N GLY F 71  
AC9 2 3 N TYR F 72  ? N TYR F 72  O ARG F 102 ? O ARG F 102 
AD1 1 2 N GLU F 108 ? N GLU F 108 O VAL F 111 ? O VAL F 111 
AD2 1 2 O ILE F 223 ? O ILE F 223 N ILE F 209 ? N ILE F 209 
AD2 2 3 O VAL F 212 ? O VAL F 212 N SER F 197 ? N SER F 197 
AD2 3 4 N ILE F 200 ? N ILE F 200 O ILE F 325 ? O ILE F 325 
AD2 4 5 N ILE F 324 ? N ILE F 324 O ARG F 355 ? O ARG F 355 
AD3 1 2 N VAL F 273 ? N VAL F 273 O LEU F 284 ? O LEU F 284 
AD4 1 2 O VAL G 66  ? O VAL G 66  N SER G 48  ? N SER G 48  
AD4 2 3 O CYS G 49  ? O CYS G 49  N ASP G 42  ? N ASP G 42  
AD4 3 4 N VAL G 37  ? N VAL G 37  O GLU G 136 ? O GLU G 136 
AD4 4 5 N VAL G 143 ? N VAL G 143 O ILE G 169 ? O ILE G 169 
AD4 5 6 N ILE G 166 ? N ILE G 166 O GLN G 382 ? O GLN G 382 
AD5 1 2 O LEU G 89  ? O LEU G 89  N GLY G 71  ? N GLY G 71  
AD5 2 3 N TYR G 72  ? N TYR G 72  O ARG G 102 ? O ARG G 102 
AD6 1 2 N GLU G 108 ? N GLU G 108 O VAL G 111 ? O VAL G 111 
AD7 1 2 O ILE G 223 ? O ILE G 223 N ILE G 209 ? N ILE G 209 
AD7 2 3 O CYS G 210 ? O CYS G 210 N PHE G 199 ? N PHE G 199 
AD7 3 4 N LEU G 198 ? N LEU G 198 O ILE G 325 ? O ILE G 325 
AD7 4 5 N ILE G 324 ? N ILE G 324 O ARG G 355 ? O ARG G 355 
AD8 1 2 N VAL G 273 ? N VAL G 273 O LEU G 284 ? O LEU G 284 
AD9 1 2 O VAL H 66  ? O VAL H 66  N SER H 48  ? N SER H 48  
AD9 2 3 O GLY H 53  ? O GLY H 53  N LEU H 38  ? N LEU H 38  
AD9 3 4 N PHE H 41  ? N PHE H 41  O VAL H 140 ? O VAL H 140 
AD9 4 5 N ALA H 139 ? N ALA H 139 O ARG H 165 ? O ARG H 165 
AD9 5 6 N ILE H 166 ? N ILE H 166 O GLN H 382 ? O GLN H 382 
AE1 1 2 O LEU H 89  ? O LEU H 89  N GLY H 71  ? N GLY H 71  
AE1 2 3 N TYR H 72  ? N TYR H 72  O ARG H 102 ? O ARG H 102 
AE2 1 2 N GLU H 108 ? N GLU H 108 O VAL H 111 ? O VAL H 111 
AE3 1 2 O ILE H 223 ? O ILE H 223 N ILE H 209 ? N ILE H 209 
AE3 2 3 O CYS H 210 ? O CYS H 210 N PHE H 199 ? N PHE H 199 
AE3 3 4 N LEU H 198 ? N LEU H 198 O ILE H 325 ? O ILE H 325 
AE3 4 5 N ILE H 324 ? N ILE H 324 O ARG H 355 ? O ARG H 355 
AE4 1 2 N VAL H 273 ? N VAL H 273 O LEU H 284 ? O LEU H 284 
AE5 1 2 O VAL I 66  ? O VAL I 66  N SER I 48  ? N SER I 48  
AE5 2 3 O GLY I 53  ? O GLY I 53  N LEU I 38  ? N LEU I 38  
AE5 3 4 N VAL I 37  ? N VAL I 37  O GLU I 136 ? O GLU I 136 
AE5 4 5 N VAL I 143 ? N VAL I 143 O ILE I 169 ? O ILE I 169 
AE5 5 6 N ILE I 166 ? N ILE I 166 O GLN I 382 ? O GLN I 382 
AE6 1 2 O LEU I 89  ? O LEU I 89  N GLY I 71  ? N GLY I 71  
AE6 2 3 N TYR I 72  ? N TYR I 72  O ARG I 102 ? O ARG I 102 
AE7 1 2 N GLU I 108 ? N GLU I 108 O VAL I 111 ? O VAL I 111 
AE8 1 2 O ILE I 223 ? O ILE I 223 N ILE I 209 ? N ILE I 209 
AE8 2 3 O VAL I 212 ? O VAL I 212 N SER I 197 ? N SER I 197 
AE8 3 4 N ILE I 200 ? N ILE I 200 O ILE I 325 ? O ILE I 325 
AE8 4 5 N ILE I 324 ? N ILE I 324 O ARG I 355 ? O ARG I 355 
AE9 1 2 N VAL I 273 ? N VAL I 273 O LEU I 284 ? O LEU I 284 
AF1 1 2 O VAL J 66  ? O VAL J 66  N SER J 48  ? N SER J 48  
AF1 2 3 O CYS J 49  ? O CYS J 49  N ASP J 42  ? N ASP J 42  
AF1 3 4 N PHE J 41  ? N PHE J 41  O VAL J 140 ? O VAL J 140 
AF1 4 5 N ALA J 139 ? N ALA J 139 O ARG J 165 ? O ARG J 165 
AF1 5 6 N ILE J 166 ? N ILE J 166 O GLN J 382 ? O GLN J 382 
AF2 1 2 O LEU J 89  ? O LEU J 89  N GLY J 71  ? N GLY J 71  
AF2 2 3 N TYR J 72  ? N TYR J 72  O ARG J 102 ? O ARG J 102 
AF3 1 2 N GLU J 108 ? N GLU J 108 O VAL J 111 ? O VAL J 111 
AF4 1 2 O ILE J 223 ? O ILE J 223 N ILE J 209 ? N ILE J 209 
AF4 2 3 O VAL J 212 ? O VAL J 212 N SER J 197 ? N SER J 197 
AF4 3 4 N ILE J 200 ? N ILE J 200 O ILE J 325 ? O ILE J 325 
AF4 4 5 N ILE J 324 ? N ILE J 324 O ARG J 355 ? O ARG J 355 
AF5 1 2 N VAL J 273 ? N VAL J 273 O LEU J 284 ? O LEU J 284 
AF6 1 2 O VAL K 66  ? O VAL K 66  N SER K 48  ? N SER K 48  
AF6 2 3 O GLY K 53  ? O GLY K 53  N LEU K 38  ? N LEU K 38  
AF6 3 4 N VAL K 37  ? N VAL K 37  O GLU K 136 ? O GLU K 136 
AF6 4 5 N VAL K 143 ? N VAL K 143 O ILE K 169 ? O ILE K 169 
AF6 5 6 N ILE K 166 ? N ILE K 166 O GLN K 382 ? O GLN K 382 
AF7 1 2 O LEU K 89  ? O LEU K 89  N GLY K 71  ? N GLY K 71  
AF7 2 3 N TYR K 72  ? N TYR K 72  O ARG K 102 ? O ARG K 102 
AF8 1 2 N GLU K 108 ? N GLU K 108 O VAL K 111 ? O VAL K 111 
AF9 1 2 O ILE K 223 ? O ILE K 223 N ILE K 209 ? N ILE K 209 
AF9 2 3 O VAL K 212 ? O VAL K 212 N SER K 197 ? N SER K 197 
AF9 3 4 N LEU K 198 ? N LEU K 198 O ILE K 325 ? O ILE K 325 
AF9 4 5 N ILE K 324 ? N ILE K 324 O ARG K 355 ? O ARG K 355 
AG1 1 2 N VAL K 273 ? N VAL K 273 O LEU K 284 ? O LEU K 284 
AG2 1 2 O VAL L 66  ? O VAL L 66  N SER L 48  ? N SER L 48  
AG2 2 3 O GLY L 53  ? O GLY L 53  N LEU L 38  ? N LEU L 38  
AG2 3 4 N PHE L 41  ? N PHE L 41  O VAL L 140 ? O VAL L 140 
AG2 4 5 N VAL L 143 ? N VAL L 143 O ILE L 169 ? O ILE L 169 
AG2 5 6 N ILE L 166 ? N ILE L 166 O GLN L 382 ? O GLN L 382 
AG3 1 2 O LEU L 89  ? O LEU L 89  N GLY L 71  ? N GLY L 71  
AG3 2 3 N TYR L 72  ? N TYR L 72  O ARG L 102 ? O ARG L 102 
AG4 1 2 N GLU L 108 ? N GLU L 108 O VAL L 111 ? O VAL L 111 
AG5 1 2 O ILE L 223 ? O ILE L 223 N ILE L 209 ? N ILE L 209 
AG5 2 3 O CYS L 210 ? O CYS L 210 N PHE L 199 ? N PHE L 199 
AG5 3 4 N LEU L 198 ? N LEU L 198 O ILE L 325 ? O ILE L 325 
AG5 4 5 N ILE L 324 ? N ILE L 324 O ARG L 355 ? O ARG L 355 
AG6 1 2 N VAL L 273 ? N VAL L 273 O LEU L 284 ? O LEU L 284 
# 
_pdbx_entry_details.entry_id                   8R2N 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O   K HOH 510 ? ? O     K HOH 511 ? ? 0.17 
2   1 O   G HOH 511 ? ? O     G HOH 512 ? ? 0.17 
3   1 O   C HOH 511 ? ? O     C HOH 513 ? ? 0.17 
4   1 O   H HOH 510 ? ? O     H HOH 511 ? ? 0.18 
5   1 O   F HOH 511 ? ? O     F HOH 512 ? ? 0.18 
6   1 O   J HOH 511 ? ? O     J HOH 513 ? ? 0.18 
7   1 O   B HOH 510 ? ? O     B HOH 511 ? ? 0.18 
8   1 O   L HOH 510 ? ? O     L HOH 511 ? ? 0.18 
9   1 O   D HOH 511 ? ? O     D HOH 512 ? ? 0.18 
10  1 CA  D CA  401 ? ? O     D HOH 507 ? ? 0.77 
11  1 CA  K CA  401 ? ? O     K HOH 518 ? ? 0.79 
12  1 CA  C CA  401 ? ? O     C HOH 508 ? ? 0.93 
13  1 OE2 D GLU 171 ? ? O     D HOH 501 ? ? 0.93 
14  1 CA  H CA  401 ? ? O     H HOH 515 ? ? 0.95 
15  1 CA  B CA  401 ? ? O     B HOH 513 ? ? 0.98 
16  1 OE1 G GLU 171 ? ? O     G HOH 501 ? ? 1.02 
17  1 CA  F CA  401 ? ? O     F HOH 507 ? ? 1.04 
18  1 CA  J CA  401 ? ? O     J HOH 507 ? ? 1.06 
19  1 CA  L CA  401 ? ? O     L HOH 514 ? ? 1.14 
20  1 OE2 F GLU 171 ? ? O     F HOH 501 ? ? 1.15 
21  1 CA  I CA  401 ? ? O     I HOH 513 ? ? 1.17 
22  1 OE2 K GLU 171 ? ? O     K HOH 501 ? ? 1.18 
23  1 OE2 B GLU 171 ? ? O     B HOH 501 ? ? 1.19 
24  1 CA  G CA  401 ? ? O     G HOH 510 ? ? 1.22 
25  1 CA  E CA  401 ? ? O     E HOH 509 ? ? 1.22 
26  1 OE1 J GLU 171 ? ? O     J HOH 501 ? ? 1.25 
27  1 OE2 H GLU 171 ? ? O     H HOH 501 ? ? 1.26 
28  1 OD1 K ASP 164 ? ? O     K HOH 502 ? ? 1.27 
29  1 OE1 C GLU 171 ? ? O     C HOH 501 ? ? 1.27 
30  1 OD1 D ASP 164 ? ? O     D HOH 502 ? ? 1.28 
31  1 NE  K ARG 165 ? ? O     K HOH 503 ? ? 1.28 
32  1 OD1 F ASP 164 ? ? O     F HOH 502 ? ? 1.29 
33  1 OE1 A GLU 171 ? ? O     A HOH 501 ? ? 1.29 
34  1 OD1 A ASP 164 ? ? O     A HOH 502 ? ? 1.29 
35  1 CA  A CA  401 ? ? O     A HOH 512 ? ? 1.29 
36  1 OE2 L GLU 171 ? ? O     L HOH 501 ? ? 1.30 
37  1 ND2 G ASN 46  ? B "O3'" G ATP 400 ? ? 1.30 
38  1 ND2 F ASN 46  ? B "O3'" F ATP 400 ? ? 1.30 
39  1 ND2 K ASN 46  ? B "O3'" K ATP 400 ? ? 1.30 
40  1 ND2 H ASN 46  ? B "O3'" H ATP 400 ? ? 1.30 
41  1 ND2 A ASN 46  ? B "O3'" A ATP 400 ? ? 1.30 
42  1 ND2 E ASN 46  ? B "O3'" E ATP 400 ? ? 1.30 
43  1 ND2 C ASN 46  ? B "O3'" C ATP 400 ? ? 1.30 
44  1 ND2 B ASN 46  ? B "O3'" B ATP 400 ? ? 1.30 
45  1 ND2 I ASN 46  ? B "O3'" I ATP 400 ? ? 1.30 
46  1 ND2 J ASN 46  ? B "O3'" J ATP 400 ? ? 1.30 
47  1 N   B GLY 329 ? ? O1A   B ATP 400 ? ? 1.30 
48  1 ND2 L ASN 46  ? B "O3'" L ATP 400 ? ? 1.30 
49  1 ND2 D ASN 46  ? B "O3'" D ATP 400 ? ? 1.30 
50  1 N   E GLY 329 ? ? O1A   E ATP 400 ? ? 1.30 
51  1 N   F GLY 329 ? ? O1A   F ATP 400 ? ? 1.30 
52  1 N   G GLY 329 ? ? O1A   G ATP 400 ? ? 1.30 
53  1 N   K GLY 329 ? ? O1A   K ATP 400 ? ? 1.30 
54  1 N   A GLY 329 ? ? O1A   A ATP 400 ? ? 1.30 
55  1 N   C GLY 329 ? ? O1A   C ATP 400 ? ? 1.30 
56  1 N   J GLY 329 ? ? O1A   J ATP 400 ? ? 1.30 
57  1 N   D GLY 329 ? ? O1A   D ATP 400 ? ? 1.30 
58  1 OE1 E GLU 171 ? ? O     E HOH 501 ? ? 1.30 
59  1 N   I GLY 329 ? ? O1A   I ATP 400 ? ? 1.30 
60  1 N   L GLY 329 ? ? O1A   L ATP 400 ? ? 1.30 
61  1 N   H GLY 329 ? ? O1A   H ATP 400 ? ? 1.30 
62  1 OD1 J ASP 164 ? ? O     J HOH 502 ? ? 1.30 
63  1 OD1 C ASP 164 ? ? O     C HOH 502 ? ? 1.30 
64  1 OD1 B ASP 164 ? ? O     B HOH 502 ? ? 1.31 
65  1 OD1 I ASP 164 ? ? O     I HOH 501 ? ? 1.31 
66  1 NE  L ARG 165 ? ? O     L HOH 502 ? ? 1.32 
67  1 OD1 E ASP 164 ? ? O     E HOH 502 ? ? 1.32 
68  1 OD1 G ASP 164 ? ? O     G HOH 502 ? ? 1.32 
69  1 OD1 H ASP 164 ? ? O     H HOH 502 ? ? 1.33 
70  1 NE  D ARG 165 ? ? O     D HOH 503 ? ? 1.34 
71  1 NE  F ARG 165 ? ? O     F HOH 503 ? ? 1.34 
72  1 OD1 L ASP 164 ? ? O     L HOH 503 ? ? 1.34 
73  1 NE  A ARG 165 ? ? O     A HOH 503 ? ? 1.35 
74  1 NE  C ARG 165 ? ? O     C HOH 503 ? ? 1.36 
75  1 NE  E ARG 165 ? ? O     E HOH 503 ? ? 1.37 
76  1 NE  H ARG 165 ? ? O     H HOH 503 ? ? 1.39 
77  1 NE  G ARG 165 ? ? O     G HOH 503 ? ? 1.40 
78  1 NE  J ARG 165 ? ? O     J HOH 503 ? ? 1.40 
79  1 NE  I ARG 165 ? ? O     I HOH 502 ? ? 1.43 
80  1 OE1 I GLU 171 ? ? O     I HOH 503 ? ? 1.44 
81  1 NE  B ARG 165 ? ? O     B HOH 503 ? ? 1.45 
82  1 OD2 K ASP 208 ? ? O     K HOH 504 ? ? 1.51 
83  1 OD2 I ASP 208 ? ? O     I HOH 504 ? ? 1.52 
84  1 OD2 L ASP 208 ? ? O     L HOH 504 ? ? 1.54 
85  1 OD2 A ASP 208 ? ? O     A HOH 504 ? ? 1.57 
86  1 OD2 H ASP 208 ? ? O     H HOH 504 ? ? 1.58 
87  1 OD2 J ASP 208 ? ? O     J HOH 504 ? ? 1.59 
88  1 OD2 B ASP 208 ? ? O     B HOH 504 ? ? 1.60 
89  1 OD2 G ASP 208 ? ? O     G HOH 504 ? ? 1.60 
90  1 NH1 G ARG 98  ? ? O     G HOH 505 ? ? 1.62 
91  1 OD2 D ASP 208 ? ? O     D HOH 504 ? ? 1.63 
92  1 NH1 B ARG 98  ? ? O     B HOH 505 ? ? 1.63 
93  1 OD2 F ASP 208 ? ? O     F HOH 504 ? ? 1.63 
94  1 OD2 E ASP 208 ? ? O     E HOH 504 ? ? 1.64 
95  1 NH1 J ARG 98  ? ? O     J HOH 505 ? ? 1.68 
96  1 NH1 D ARG 98  ? ? O     D HOH 505 ? ? 1.68 
97  1 NH1 C ARG 98  ? ? O     C HOH 504 ? ? 1.68 
98  1 NH1 E ARG 98  ? ? O     E HOH 505 ? ? 1.69 
99  1 NH1 A ARG 98  ? ? O     A HOH 505 ? ? 1.69 
100 1 NH1 H ARG 98  ? ? O     H HOH 505 ? ? 1.70 
101 1 OD2 C ASP 208 ? ? O     C HOH 505 ? ? 1.72 
102 1 NH1 L ARG 98  ? ? O     L HOH 505 ? ? 1.73 
103 1 O   L HOH 532 ? ? O     L HOH 542 ? ? 1.74 
104 1 O   D HOH 528 ? ? O     D HOH 544 ? ? 1.74 
105 1 O   B HOH 526 ? ? O     B HOH 543 ? ? 1.74 
106 1 O   E HOH 527 ? ? O     E HOH 543 ? ? 1.74 
107 1 O   G HOH 527 ? ? O     G HOH 542 ? ? 1.74 
108 1 O   C HOH 530 ? ? O     C HOH 540 ? ? 1.74 
109 1 O   F HOH 526 ? ? O     F HOH 543 ? ? 1.74 
110 1 O   A HOH 525 ? ? O     A HOH 541 ? ? 1.74 
111 1 O   J HOH 529 ? ? O     J HOH 545 ? ? 1.74 
112 1 O   I HOH 524 ? ? O     I HOH 541 ? ? 1.74 
113 1 O   H HOH 529 ? ? O     H HOH 542 ? ? 1.74 
114 1 O   K HOH 528 ? ? O     K HOH 544 ? ? 1.74 
115 1 NH1 K ARG 98  ? ? O     K HOH 505 ? ? 1.77 
116 1 NH1 I ARG 98  ? ? O     I HOH 505 ? ? 1.78 
117 1 NH1 F ARG 98  ? ? O     F HOH 505 ? ? 1.78 
118 1 CE1 L TYR 190 ? ? O     L HOH 506 ? ? 1.79 
119 1 OH  D TYR 190 ? ? O     D HOH 506 ? ? 1.80 
120 1 CE1 K TYR 190 ? ? O     K HOH 506 ? ? 1.80 
121 1 CE1 B TYR 190 ? ? O     B HOH 506 ? ? 1.81 
122 1 CE1 G TYR 190 ? ? O     G HOH 506 ? ? 1.83 
123 1 CE1 F TYR 190 ? ? O     F HOH 506 ? ? 1.83 
124 1 CE1 J TYR 190 ? ? O     J HOH 506 ? ? 1.84 
125 1 CE1 I TYR 190 ? ? O     I HOH 506 ? ? 1.84 
126 1 OH  H TYR 190 ? ? O     H HOH 506 ? ? 1.84 
127 1 CE1 D TYR 190 ? ? O     D HOH 506 ? ? 1.86 
128 1 CE1 C TYR 190 ? ? O     C HOH 506 ? ? 1.88 
129 1 OH  F TYR 190 ? ? O     F HOH 506 ? ? 1.88 
130 1 CE1 A TYR 190 ? ? O     A HOH 506 ? ? 1.89 
131 1 CE1 E TYR 190 ? ? O     E HOH 506 ? ? 1.89 
132 1 OH  J TYR 190 ? ? O     J HOH 506 ? ? 1.89 
133 1 CE1 H TYR 190 ? ? O     H HOH 506 ? ? 1.89 
134 1 OH  E TYR 190 ? ? O     E HOH 506 ? ? 1.91 
135 1 OH  L TYR 190 ? ? O     L HOH 506 ? ? 1.92 
136 1 OH  I TYR 190 ? ? O     I HOH 506 ? ? 1.92 
137 1 OH  K TYR 190 ? ? O     K HOH 506 ? ? 1.94 
138 1 OH  B TYR 190 ? ? O     B HOH 506 ? ? 1.94 
139 1 OH  A TYR 190 ? ? O     A HOH 506 ? ? 1.95 
140 1 CD  F GLU 171 ? ? O     F HOH 501 ? ? 1.98 
141 1 CD  L GLU 171 ? ? O     L HOH 501 ? ? 1.98 
142 1 CD  K GLU 171 ? ? O     K HOH 501 ? ? 1.99 
143 1 CD  E GLU 171 ? ? O     E HOH 501 ? ? 1.99 
144 1 CD  B GLU 171 ? ? O     B HOH 501 ? ? 2.00 
145 1 OH  G TYR 190 ? ? O     G HOH 506 ? ? 2.00 
146 1 CD  A GLU 171 ? ? O     A HOH 501 ? ? 2.02 
147 1 CD  J GLU 171 ? ? O     J HOH 501 ? ? 2.03 
148 1 CD  H GLU 171 ? ? O     H HOH 501 ? ? 2.04 
149 1 CD  C GLU 171 ? ? O     C HOH 501 ? ? 2.05 
150 1 CD  G GLU 171 ? ? O     G HOH 501 ? ? 2.06 
151 1 OH  C TYR 190 ? ? O     C HOH 506 ? ? 2.06 
152 1 CD  I GLU 171 ? ? O     I HOH 503 ? ? 2.06 
153 1 CZ  D TYR 190 ? ? O     D HOH 506 ? ? 2.07 
154 1 O1G J ATP 400 ? ? O     J HOH 507 ? ? 2.07 
155 1 OE2 G GLU 153 ? ? O     G HOH 507 ? ? 2.10 
156 1 CZ  F TYR 190 ? ? O     F HOH 506 ? ? 2.10 
157 1 CZ  L TYR 190 ? ? O     L HOH 506 ? ? 2.10 
158 1 OE2 I GLU 153 ? ? O     I HOH 507 ? ? 2.11 
159 1 CZ  H TYR 190 ? ? O     H HOH 506 ? ? 2.11 
160 1 CZ  J TYR 190 ? ? O     J HOH 506 ? ? 2.11 
161 1 OE1 K GLU 153 ? ? O     K HOH 507 ? ? 2.12 
162 1 OE2 B GLU 153 ? ? O     B HOH 507 ? ? 2.12 
163 1 CZ  K TYR 190 ? ? O     K HOH 506 ? ? 2.12 
164 1 O1G F ATP 400 ? ? O     F HOH 507 ? ? 2.12 
165 1 CZ  B TYR 190 ? ? O     B HOH 506 ? ? 2.13 
166 1 ND2 G ASN 46  ? B "C3'" G ATP 400 ? ? 2.13 
167 1 ND2 A ASN 46  ? B "C3'" A ATP 400 ? ? 2.13 
168 1 CZ  I TYR 190 ? ? O     I HOH 506 ? ? 2.13 
169 1 ND2 C ASN 46  ? B "C3'" C ATP 400 ? ? 2.14 
170 1 ND2 H ASN 46  ? B "C3'" H ATP 400 ? ? 2.14 
171 1 OE1 F GLU 153 ? ? O     F HOH 508 ? ? 2.14 
172 1 ND2 E ASN 46  ? B "C3'" E ATP 400 ? ? 2.15 
173 1 OE2 H GLU 153 ? ? O     H HOH 507 ? ? 2.15 
174 1 OE1 L GLU 153 ? ? O     L HOH 507 ? ? 2.15 
175 1 CD  D GLU 171 ? ? O     D HOH 501 ? ? 2.15 
176 1 ND2 I ASN 46  ? B "C3'" I ATP 400 ? ? 2.15 
177 1 CZ  K ARG 165 ? ? O     K HOH 503 ? ? 2.15 
178 1 ND2 L ASN 46  ? B "C3'" L ATP 400 ? ? 2.15 
179 1 ND2 B ASN 46  ? B "C3'" B ATP 400 ? ? 2.16 
180 1 CZ  E TYR 190 ? ? O     E HOH 506 ? ? 2.16 
181 1 CZ  A TYR 190 ? ? O     A HOH 506 ? ? 2.17 
182 1 ND2 J ASN 46  ? B "C3'" J ATP 400 ? ? 2.17 
183 1 ND2 F ASN 46  ? B "C3'" F ATP 400 ? ? 2.17 
184 1 ND2 D ASN 46  ? B "C3'" D ATP 400 ? ? 2.17 
185 1 OE2 A GLU 153 ? ? O     A HOH 507 ? ? 2.18 
186 1 CZ  G TYR 190 ? ? O     G HOH 506 ? ? 2.18 
187 1 OE2 E GLU 153 ? ? O     E HOH 507 ? ? 2.18 
188 1 OE1 D GLU 171 ? ? O     D HOH 507 ? ? 2.19 
189 1 ND2 K ASN 46  ? B "C3'" K ATP 400 ? ? 2.19 
# 
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 THR A 68  ? ? -67.37  86.54   
2   1 PRO A 144 ? ? -57.59  177.12  
3   1 ILE A 162 ? ? -101.60 -66.82  
4   1 ASN A 196 ? ? -171.88 97.35   
5   1 PRO A 226 ? ? -74.74  42.22   
6   1 ALA A 228 ? ? -150.48 -133.23 
7   1 TYR A 244 ? ? -117.48 77.80   
8   1 ASN A 323 ? ? -115.69 58.31   
9   1 GLU A 350 ? ? -67.65  95.94   
10  1 THR B 68  ? ? -66.23  88.48   
11  1 PRO B 144 ? ? -56.80  173.86  
12  1 ILE B 162 ? ? -103.14 -64.53  
13  1 ASN B 196 ? ? -173.99 96.74   
14  1 ILE B 200 ? ? -112.10 78.60   
15  1 PRO B 226 ? ? -73.43  35.83   
16  1 ALA B 228 ? ? -152.65 -135.33 
17  1 TYR B 244 ? ? -116.61 79.26   
18  1 ASN B 323 ? ? -118.81 60.96   
19  1 GLU B 350 ? ? -67.74  96.44   
20  1 ASP B 360 ? ? -87.86  44.04   
21  1 THR C 68  ? ? -66.25  88.06   
22  1 PRO C 144 ? ? -57.66  177.07  
23  1 ASN C 146 ? ? -118.37 63.39   
24  1 ILE C 162 ? ? -102.00 -64.84  
25  1 ASN C 196 ? ? -172.59 94.69   
26  1 PRO C 226 ? ? -75.04  39.56   
27  1 ALA C 228 ? ? -152.58 -135.19 
28  1 TYR C 244 ? ? -117.16 78.13   
29  1 ASN C 323 ? ? -118.29 61.40   
30  1 GLU C 350 ? ? -67.76  96.58   
31  1 ASP C 360 ? ? -87.28  43.06   
32  1 THR D 68  ? ? -67.49  86.17   
33  1 PRO D 144 ? ? -56.42  176.02  
34  1 ASN D 146 ? ? -119.61 62.92   
35  1 ILE D 162 ? ? -104.60 -65.80  
36  1 ASN D 196 ? ? -168.93 96.21   
37  1 PRO D 226 ? ? -73.63  44.68   
38  1 ALA D 228 ? ? -150.52 -132.90 
39  1 TYR D 244 ? ? -119.09 77.64   
40  1 ASN D 323 ? ? -114.95 60.66   
41  1 GLU D 350 ? ? -65.95  87.12   
42  1 SER D 351 ? ? 48.11   70.31   
43  1 ASP D 360 ? ? -89.48  49.12   
44  1 THR E 68  ? ? -66.00  88.34   
45  1 PRO E 144 ? ? -56.73  174.87  
46  1 ILE E 162 ? ? -101.86 -66.77  
47  1 ASN E 196 ? ? -174.12 96.50   
48  1 ILE E 200 ? ? -110.34 79.45   
49  1 PRO E 226 ? ? -73.67  42.35   
50  1 ALA E 228 ? ? -152.50 -135.14 
51  1 TYR E 244 ? ? -116.66 78.63   
52  1 ASN E 323 ? ? -115.58 59.94   
53  1 GLU E 350 ? ? -68.45  97.86   
54  1 ASP E 360 ? ? -86.84  45.15   
55  1 THR F 68  ? ? -68.18  86.51   
56  1 PRO F 144 ? ? -57.53  176.04  
57  1 ILE F 162 ? ? -100.41 -67.31  
58  1 ASN F 196 ? ? -169.02 95.74   
59  1 ILE F 200 ? ? -112.13 78.90   
60  1 PRO F 226 ? ? -73.73  39.81   
61  1 ALA F 228 ? ? -150.39 -132.84 
62  1 TYR F 244 ? ? -116.98 79.27   
63  1 ASN F 323 ? ? -119.61 60.36   
64  1 GLU F 350 ? ? -67.51  95.17   
65  1 ASP F 360 ? ? -87.87  47.56   
66  1 THR G 68  ? ? -67.83  85.40   
67  1 PRO G 144 ? ? -54.97  172.78  
68  1 ILE G 162 ? ? -105.50 -66.09  
69  1 ASN G 196 ? ? -175.55 98.86   
70  1 PRO G 226 ? ? -75.52  37.11   
71  1 ALA G 228 ? ? -150.23 -132.88 
72  1 TYR G 244 ? ? -117.32 78.25   
73  1 ASN G 323 ? ? -118.57 56.75   
74  1 GLU G 350 ? ? -67.38  96.76   
75  1 THR H 68  ? ? -66.29  87.33   
76  1 PRO H 144 ? ? -57.85  177.24  
77  1 ASN H 146 ? ? -116.12 61.58   
78  1 ILE H 162 ? ? -102.26 -64.33  
79  1 ASN H 196 ? ? -174.24 97.44   
80  1 ILE H 200 ? ? -109.24 79.61   
81  1 PRO H 226 ? ? -74.84  39.27   
82  1 ALA H 228 ? ? -150.41 -132.83 
83  1 TYR H 244 ? ? -117.76 78.41   
84  1 GLU H 350 ? ? -67.65  83.34   
85  1 SER H 351 ? ? 50.42   70.68   
86  1 ASP H 360 ? ? -88.20  44.73   
87  1 THR I 68  ? ? -66.36  88.88   
88  1 PRO I 144 ? ? -56.62  173.22  
89  1 ILE I 162 ? ? -101.95 -63.12  
90  1 ASN I 196 ? ? -168.91 97.55   
91  1 PRO I 226 ? ? -75.15  41.37   
92  1 ALA I 228 ? ? -150.58 -133.34 
93  1 TYR I 244 ? ? -117.18 77.67   
94  1 ASN I 323 ? ? -117.14 65.48   
95  1 GLU I 350 ? ? -66.74  95.77   
96  1 ASP I 360 ? ? -87.05  42.79   
97  1 THR J 68  ? ? -67.04  86.55   
98  1 PRO J 144 ? ? -58.33  178.60  
99  1 ALA J 145 ? ? -56.89  -71.53  
100 1 ASN J 146 ? ? -105.37 62.87   
101 1 ILE J 162 ? ? -101.48 -67.73  
102 1 ASN J 196 ? ? -169.01 94.41   
103 1 ILE J 200 ? ? -107.14 79.92   
104 1 PRO J 226 ? ? -73.45  41.19   
105 1 ALA J 228 ? ? -150.48 -133.03 
106 1 TYR J 244 ? ? -116.02 79.89   
107 1 ASN J 323 ? ? -116.77 61.26   
108 1 GLU J 350 ? ? -67.95  96.73   
109 1 THR K 68  ? ? -67.34  85.96   
110 1 ASN K 97  ? ? -95.28  40.39   
111 1 PRO K 144 ? ? -58.30  175.25  
112 1 ILE K 162 ? ? -105.44 -66.71  
113 1 ASN K 196 ? ? -174.34 96.43   
114 1 ILE K 200 ? ? -109.30 78.78   
115 1 PRO K 226 ? ? -74.21  43.22   
116 1 ALA K 228 ? ? -150.48 -133.06 
117 1 TYR K 244 ? ? -116.98 79.28   
118 1 ASN K 323 ? ? -119.56 53.64   
119 1 GLU K 350 ? ? -67.46  95.19   
120 1 ASP K 360 ? ? -88.70  44.09   
121 1 THR L 68  ? ? -65.98  87.85   
122 1 PRO L 144 ? ? -57.01  173.77  
123 1 ILE L 162 ? ? -106.13 -69.81  
124 1 ASN L 196 ? ? -169.67 97.89   
125 1 PRO L 226 ? ? -74.82  38.84   
126 1 ALA L 228 ? ? -150.52 -133.13 
127 1 TYR L 244 ? ? -116.87 79.10   
128 1 ASN L 323 ? ? -119.31 57.00   
129 1 GLU L 350 ? ? -67.56  84.06   
130 1 SER L 351 ? ? 50.90   70.83   
131 1 ASP L 360 ? ? -85.78  44.88   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R2N 
_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                    8R2N 
_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                  3.1 
_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               882189 
_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               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BeeR filament' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8R2N 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8R2N 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8R2N 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? D HOH 547 ? 6.18 . 
2 1 O ? H HOH 547 ? 5.99 . 
# 
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 1  ? A MET 1  
2   1 Y 1 A ILE 2  ? A ILE 2  
3   1 Y 1 A PRO 3  ? A PRO 3  
4   1 Y 1 A ALA 4  ? A ALA 4  
5   1 Y 1 A SER 5  ? A SER 5  
6   1 Y 1 A THR 6  ? A THR 6  
7   1 Y 1 A GLU 7  ? A GLU 7  
8   1 Y 1 A LYS 8  ? A LYS 8  
9   1 Y 1 A PRO 9  ? A PRO 9  
10  1 Y 1 A VAL 10 ? A VAL 10 
11  1 Y 1 A PRO 11 ? A PRO 11 
12  1 Y 1 A SER 12 ? A SER 12 
13  1 Y 1 A ALA 13 ? A ALA 13 
14  1 Y 1 A ALA 14 ? A ALA 14 
15  1 Y 1 A ILE 15 ? A ILE 15 
16  1 Y 1 A PRO 16 ? A PRO 16 
17  1 Y 1 A ALA 17 ? A ALA 17 
18  1 Y 1 A ASN 18 ? A ASN 18 
19  1 Y 1 A ALA 19 ? A ALA 19 
20  1 Y 1 A PRO 20 ? A PRO 20 
21  1 Y 1 A ASN 21 ? A ASN 21 
22  1 Y 1 A VAL 22 ? A VAL 22 
23  1 Y 1 A ALA 23 ? A ALA 23 
24  1 Y 1 A VAL 24 ? A VAL 24 
25  1 Y 1 A SER 25 ? A SER 25 
26  1 Y 1 A LYS 26 ? A LYS 26 
27  1 Y 1 A PRO 27 ? A PRO 27 
28  1 Y 1 A ALA 28 ? A ALA 28 
29  1 Y 1 A ALA 29 ? A ALA 29 
30  1 Y 1 A PRO 30 ? A PRO 30 
31  1 Y 1 A GLY 31 ? A GLY 31 
32  1 Y 1 A THR 32 ? A THR 32 
33  1 Y 1 A ARG 33 ? A ARG 33 
34  1 Y 1 B MET 1  ? B MET 1  
35  1 Y 1 B ILE 2  ? B ILE 2  
36  1 Y 1 B PRO 3  ? B PRO 3  
37  1 Y 1 B ALA 4  ? B ALA 4  
38  1 Y 1 B SER 5  ? B SER 5  
39  1 Y 1 B THR 6  ? B THR 6  
40  1 Y 1 B GLU 7  ? B GLU 7  
41  1 Y 1 B LYS 8  ? B LYS 8  
42  1 Y 1 B PRO 9  ? B PRO 9  
43  1 Y 1 B VAL 10 ? B VAL 10 
44  1 Y 1 B PRO 11 ? B PRO 11 
45  1 Y 1 B SER 12 ? B SER 12 
46  1 Y 1 B ALA 13 ? B ALA 13 
47  1 Y 1 B ALA 14 ? B ALA 14 
48  1 Y 1 B ILE 15 ? B ILE 15 
49  1 Y 1 B PRO 16 ? B PRO 16 
50  1 Y 1 B ALA 17 ? B ALA 17 
51  1 Y 1 B ASN 18 ? B ASN 18 
52  1 Y 1 B ALA 19 ? B ALA 19 
53  1 Y 1 B PRO 20 ? B PRO 20 
54  1 Y 1 B ASN 21 ? B ASN 21 
55  1 Y 1 B VAL 22 ? B VAL 22 
56  1 Y 1 B ALA 23 ? B ALA 23 
57  1 Y 1 B VAL 24 ? B VAL 24 
58  1 Y 1 B SER 25 ? B SER 25 
59  1 Y 1 B LYS 26 ? B LYS 26 
60  1 Y 1 B PRO 27 ? B PRO 27 
61  1 Y 1 B ALA 28 ? B ALA 28 
62  1 Y 1 B ALA 29 ? B ALA 29 
63  1 Y 1 B PRO 30 ? B PRO 30 
64  1 Y 1 B GLY 31 ? B GLY 31 
65  1 Y 1 B THR 32 ? B THR 32 
66  1 Y 1 B ARG 33 ? B ARG 33 
67  1 Y 1 C MET 1  ? C MET 1  
68  1 Y 1 C ILE 2  ? C ILE 2  
69  1 Y 1 C PRO 3  ? C PRO 3  
70  1 Y 1 C ALA 4  ? C ALA 4  
71  1 Y 1 C SER 5  ? C SER 5  
72  1 Y 1 C THR 6  ? C THR 6  
73  1 Y 1 C GLU 7  ? C GLU 7  
74  1 Y 1 C LYS 8  ? C LYS 8  
75  1 Y 1 C PRO 9  ? C PRO 9  
76  1 Y 1 C VAL 10 ? C VAL 10 
77  1 Y 1 C PRO 11 ? C PRO 11 
78  1 Y 1 C SER 12 ? C SER 12 
79  1 Y 1 C ALA 13 ? C ALA 13 
80  1 Y 1 C ALA 14 ? C ALA 14 
81  1 Y 1 C ILE 15 ? C ILE 15 
82  1 Y 1 C PRO 16 ? C PRO 16 
83  1 Y 1 C ALA 17 ? C ALA 17 
84  1 Y 1 C ASN 18 ? C ASN 18 
85  1 Y 1 C ALA 19 ? C ALA 19 
86  1 Y 1 C PRO 20 ? C PRO 20 
87  1 Y 1 C ASN 21 ? C ASN 21 
88  1 Y 1 C VAL 22 ? C VAL 22 
89  1 Y 1 C ALA 23 ? C ALA 23 
90  1 Y 1 C VAL 24 ? C VAL 24 
91  1 Y 1 C SER 25 ? C SER 25 
92  1 Y 1 C LYS 26 ? C LYS 26 
93  1 Y 1 C PRO 27 ? C PRO 27 
94  1 Y 1 C ALA 28 ? C ALA 28 
95  1 Y 1 C ALA 29 ? C ALA 29 
96  1 Y 1 C PRO 30 ? C PRO 30 
97  1 Y 1 C GLY 31 ? C GLY 31 
98  1 Y 1 C THR 32 ? C THR 32 
99  1 Y 1 C ARG 33 ? C ARG 33 
100 1 Y 1 D MET 1  ? D MET 1  
101 1 Y 1 D ILE 2  ? D ILE 2  
102 1 Y 1 D PRO 3  ? D PRO 3  
103 1 Y 1 D ALA 4  ? D ALA 4  
104 1 Y 1 D SER 5  ? D SER 5  
105 1 Y 1 D THR 6  ? D THR 6  
106 1 Y 1 D GLU 7  ? D GLU 7  
107 1 Y 1 D LYS 8  ? D LYS 8  
108 1 Y 1 D PRO 9  ? D PRO 9  
109 1 Y 1 D VAL 10 ? D VAL 10 
110 1 Y 1 D PRO 11 ? D PRO 11 
111 1 Y 1 D SER 12 ? D SER 12 
112 1 Y 1 D ALA 13 ? D ALA 13 
113 1 Y 1 D ALA 14 ? D ALA 14 
114 1 Y 1 D ILE 15 ? D ILE 15 
115 1 Y 1 D PRO 16 ? D PRO 16 
116 1 Y 1 D ALA 17 ? D ALA 17 
117 1 Y 1 D ASN 18 ? D ASN 18 
118 1 Y 1 D ALA 19 ? D ALA 19 
119 1 Y 1 D PRO 20 ? D PRO 20 
120 1 Y 1 D ASN 21 ? D ASN 21 
121 1 Y 1 D VAL 22 ? D VAL 22 
122 1 Y 1 D ALA 23 ? D ALA 23 
123 1 Y 1 D VAL 24 ? D VAL 24 
124 1 Y 1 D SER 25 ? D SER 25 
125 1 Y 1 D LYS 26 ? D LYS 26 
126 1 Y 1 D PRO 27 ? D PRO 27 
127 1 Y 1 D ALA 28 ? D ALA 28 
128 1 Y 1 D ALA 29 ? D ALA 29 
129 1 Y 1 D PRO 30 ? D PRO 30 
130 1 Y 1 D GLY 31 ? D GLY 31 
131 1 Y 1 D THR 32 ? D THR 32 
132 1 Y 1 D ARG 33 ? D ARG 33 
133 1 Y 1 E MET 1  ? E MET 1  
134 1 Y 1 E ILE 2  ? E ILE 2  
135 1 Y 1 E PRO 3  ? E PRO 3  
136 1 Y 1 E ALA 4  ? E ALA 4  
137 1 Y 1 E SER 5  ? E SER 5  
138 1 Y 1 E THR 6  ? E THR 6  
139 1 Y 1 E GLU 7  ? E GLU 7  
140 1 Y 1 E LYS 8  ? E LYS 8  
141 1 Y 1 E PRO 9  ? E PRO 9  
142 1 Y 1 E VAL 10 ? E VAL 10 
143 1 Y 1 E PRO 11 ? E PRO 11 
144 1 Y 1 E SER 12 ? E SER 12 
145 1 Y 1 E ALA 13 ? E ALA 13 
146 1 Y 1 E ALA 14 ? E ALA 14 
147 1 Y 1 E ILE 15 ? E ILE 15 
148 1 Y 1 E PRO 16 ? E PRO 16 
149 1 Y 1 E ALA 17 ? E ALA 17 
150 1 Y 1 E ASN 18 ? E ASN 18 
151 1 Y 1 E ALA 19 ? E ALA 19 
152 1 Y 1 E PRO 20 ? E PRO 20 
153 1 Y 1 E ASN 21 ? E ASN 21 
154 1 Y 1 E VAL 22 ? E VAL 22 
155 1 Y 1 E ALA 23 ? E ALA 23 
156 1 Y 1 E VAL 24 ? E VAL 24 
157 1 Y 1 E SER 25 ? E SER 25 
158 1 Y 1 E LYS 26 ? E LYS 26 
159 1 Y 1 E PRO 27 ? E PRO 27 
160 1 Y 1 E ALA 28 ? E ALA 28 
161 1 Y 1 E ALA 29 ? E ALA 29 
162 1 Y 1 E PRO 30 ? E PRO 30 
163 1 Y 1 E GLY 31 ? E GLY 31 
164 1 Y 1 E THR 32 ? E THR 32 
165 1 Y 1 E ARG 33 ? E ARG 33 
166 1 Y 1 F MET 1  ? F MET 1  
167 1 Y 1 F ILE 2  ? F ILE 2  
168 1 Y 1 F PRO 3  ? F PRO 3  
169 1 Y 1 F ALA 4  ? F ALA 4  
170 1 Y 1 F SER 5  ? F SER 5  
171 1 Y 1 F THR 6  ? F THR 6  
172 1 Y 1 F GLU 7  ? F GLU 7  
173 1 Y 1 F LYS 8  ? F LYS 8  
174 1 Y 1 F PRO 9  ? F PRO 9  
175 1 Y 1 F VAL 10 ? F VAL 10 
176 1 Y 1 F PRO 11 ? F PRO 11 
177 1 Y 1 F SER 12 ? F SER 12 
178 1 Y 1 F ALA 13 ? F ALA 13 
179 1 Y 1 F ALA 14 ? F ALA 14 
180 1 Y 1 F ILE 15 ? F ILE 15 
181 1 Y 1 F PRO 16 ? F PRO 16 
182 1 Y 1 F ALA 17 ? F ALA 17 
183 1 Y 1 F ASN 18 ? F ASN 18 
184 1 Y 1 F ALA 19 ? F ALA 19 
185 1 Y 1 F PRO 20 ? F PRO 20 
186 1 Y 1 F ASN 21 ? F ASN 21 
187 1 Y 1 F VAL 22 ? F VAL 22 
188 1 Y 1 F ALA 23 ? F ALA 23 
189 1 Y 1 F VAL 24 ? F VAL 24 
190 1 Y 1 F SER 25 ? F SER 25 
191 1 Y 1 F LYS 26 ? F LYS 26 
192 1 Y 1 F PRO 27 ? F PRO 27 
193 1 Y 1 F ALA 28 ? F ALA 28 
194 1 Y 1 F ALA 29 ? F ALA 29 
195 1 Y 1 F PRO 30 ? F PRO 30 
196 1 Y 1 F GLY 31 ? F GLY 31 
197 1 Y 1 F THR 32 ? F THR 32 
198 1 Y 1 F ARG 33 ? F ARG 33 
199 1 Y 1 G MET 1  ? G MET 1  
200 1 Y 1 G ILE 2  ? G ILE 2  
201 1 Y 1 G PRO 3  ? G PRO 3  
202 1 Y 1 G ALA 4  ? G ALA 4  
203 1 Y 1 G SER 5  ? G SER 5  
204 1 Y 1 G THR 6  ? G THR 6  
205 1 Y 1 G GLU 7  ? G GLU 7  
206 1 Y 1 G LYS 8  ? G LYS 8  
207 1 Y 1 G PRO 9  ? G PRO 9  
208 1 Y 1 G VAL 10 ? G VAL 10 
209 1 Y 1 G PRO 11 ? G PRO 11 
210 1 Y 1 G SER 12 ? G SER 12 
211 1 Y 1 G ALA 13 ? G ALA 13 
212 1 Y 1 G ALA 14 ? G ALA 14 
213 1 Y 1 G ILE 15 ? G ILE 15 
214 1 Y 1 G PRO 16 ? G PRO 16 
215 1 Y 1 G ALA 17 ? G ALA 17 
216 1 Y 1 G ASN 18 ? G ASN 18 
217 1 Y 1 G ALA 19 ? G ALA 19 
218 1 Y 1 G PRO 20 ? G PRO 20 
219 1 Y 1 G ASN 21 ? G ASN 21 
220 1 Y 1 G VAL 22 ? G VAL 22 
221 1 Y 1 G ALA 23 ? G ALA 23 
222 1 Y 1 G VAL 24 ? G VAL 24 
223 1 Y 1 G SER 25 ? G SER 25 
224 1 Y 1 G LYS 26 ? G LYS 26 
225 1 Y 1 G PRO 27 ? G PRO 27 
226 1 Y 1 G ALA 28 ? G ALA 28 
227 1 Y 1 G ALA 29 ? G ALA 29 
228 1 Y 1 G PRO 30 ? G PRO 30 
229 1 Y 1 G GLY 31 ? G GLY 31 
230 1 Y 1 G THR 32 ? G THR 32 
231 1 Y 1 G ARG 33 ? G ARG 33 
232 1 Y 1 H MET 1  ? H MET 1  
233 1 Y 1 H ILE 2  ? H ILE 2  
234 1 Y 1 H PRO 3  ? H PRO 3  
235 1 Y 1 H ALA 4  ? H ALA 4  
236 1 Y 1 H SER 5  ? H SER 5  
237 1 Y 1 H THR 6  ? H THR 6  
238 1 Y 1 H GLU 7  ? H GLU 7  
239 1 Y 1 H LYS 8  ? H LYS 8  
240 1 Y 1 H PRO 9  ? H PRO 9  
241 1 Y 1 H VAL 10 ? H VAL 10 
242 1 Y 1 H PRO 11 ? H PRO 11 
243 1 Y 1 H SER 12 ? H SER 12 
244 1 Y 1 H ALA 13 ? H ALA 13 
245 1 Y 1 H ALA 14 ? H ALA 14 
246 1 Y 1 H ILE 15 ? H ILE 15 
247 1 Y 1 H PRO 16 ? H PRO 16 
248 1 Y 1 H ALA 17 ? H ALA 17 
249 1 Y 1 H ASN 18 ? H ASN 18 
250 1 Y 1 H ALA 19 ? H ALA 19 
251 1 Y 1 H PRO 20 ? H PRO 20 
252 1 Y 1 H ASN 21 ? H ASN 21 
253 1 Y 1 H VAL 22 ? H VAL 22 
254 1 Y 1 H ALA 23 ? H ALA 23 
255 1 Y 1 H VAL 24 ? H VAL 24 
256 1 Y 1 H SER 25 ? H SER 25 
257 1 Y 1 H LYS 26 ? H LYS 26 
258 1 Y 1 H PRO 27 ? H PRO 27 
259 1 Y 1 H ALA 28 ? H ALA 28 
260 1 Y 1 H ALA 29 ? H ALA 29 
261 1 Y 1 H PRO 30 ? H PRO 30 
262 1 Y 1 H GLY 31 ? H GLY 31 
263 1 Y 1 H THR 32 ? H THR 32 
264 1 Y 1 H ARG 33 ? H ARG 33 
265 1 Y 1 I MET 1  ? I MET 1  
266 1 Y 1 I ILE 2  ? I ILE 2  
267 1 Y 1 I PRO 3  ? I PRO 3  
268 1 Y 1 I ALA 4  ? I ALA 4  
269 1 Y 1 I SER 5  ? I SER 5  
270 1 Y 1 I THR 6  ? I THR 6  
271 1 Y 1 I GLU 7  ? I GLU 7  
272 1 Y 1 I LYS 8  ? I LYS 8  
273 1 Y 1 I PRO 9  ? I PRO 9  
274 1 Y 1 I VAL 10 ? I VAL 10 
275 1 Y 1 I PRO 11 ? I PRO 11 
276 1 Y 1 I SER 12 ? I SER 12 
277 1 Y 1 I ALA 13 ? I ALA 13 
278 1 Y 1 I ALA 14 ? I ALA 14 
279 1 Y 1 I ILE 15 ? I ILE 15 
280 1 Y 1 I PRO 16 ? I PRO 16 
281 1 Y 1 I ALA 17 ? I ALA 17 
282 1 Y 1 I ASN 18 ? I ASN 18 
283 1 Y 1 I ALA 19 ? I ALA 19 
284 1 Y 1 I PRO 20 ? I PRO 20 
285 1 Y 1 I ASN 21 ? I ASN 21 
286 1 Y 1 I VAL 22 ? I VAL 22 
287 1 Y 1 I ALA 23 ? I ALA 23 
288 1 Y 1 I VAL 24 ? I VAL 24 
289 1 Y 1 I SER 25 ? I SER 25 
290 1 Y 1 I LYS 26 ? I LYS 26 
291 1 Y 1 I PRO 27 ? I PRO 27 
292 1 Y 1 I ALA 28 ? I ALA 28 
293 1 Y 1 I ALA 29 ? I ALA 29 
294 1 Y 1 I PRO 30 ? I PRO 30 
295 1 Y 1 I GLY 31 ? I GLY 31 
296 1 Y 1 I THR 32 ? I THR 32 
297 1 Y 1 I ARG 33 ? I ARG 33 
298 1 Y 1 J MET 1  ? J MET 1  
299 1 Y 1 J ILE 2  ? J ILE 2  
300 1 Y 1 J PRO 3  ? J PRO 3  
301 1 Y 1 J ALA 4  ? J ALA 4  
302 1 Y 1 J SER 5  ? J SER 5  
303 1 Y 1 J THR 6  ? J THR 6  
304 1 Y 1 J GLU 7  ? J GLU 7  
305 1 Y 1 J LYS 8  ? J LYS 8  
306 1 Y 1 J PRO 9  ? J PRO 9  
307 1 Y 1 J VAL 10 ? J VAL 10 
308 1 Y 1 J PRO 11 ? J PRO 11 
309 1 Y 1 J SER 12 ? J SER 12 
310 1 Y 1 J ALA 13 ? J ALA 13 
311 1 Y 1 J ALA 14 ? J ALA 14 
312 1 Y 1 J ILE 15 ? J ILE 15 
313 1 Y 1 J PRO 16 ? J PRO 16 
314 1 Y 1 J ALA 17 ? J ALA 17 
315 1 Y 1 J ASN 18 ? J ASN 18 
316 1 Y 1 J ALA 19 ? J ALA 19 
317 1 Y 1 J PRO 20 ? J PRO 20 
318 1 Y 1 J ASN 21 ? J ASN 21 
319 1 Y 1 J VAL 22 ? J VAL 22 
320 1 Y 1 J ALA 23 ? J ALA 23 
321 1 Y 1 J VAL 24 ? J VAL 24 
322 1 Y 1 J SER 25 ? J SER 25 
323 1 Y 1 J LYS 26 ? J LYS 26 
324 1 Y 1 J PRO 27 ? J PRO 27 
325 1 Y 1 J ALA 28 ? J ALA 28 
326 1 Y 1 J ALA 29 ? J ALA 29 
327 1 Y 1 J PRO 30 ? J PRO 30 
328 1 Y 1 J GLY 31 ? J GLY 31 
329 1 Y 1 J THR 32 ? J THR 32 
330 1 Y 1 J ARG 33 ? J ARG 33 
331 1 Y 1 K MET 1  ? K MET 1  
332 1 Y 1 K ILE 2  ? K ILE 2  
333 1 Y 1 K PRO 3  ? K PRO 3  
334 1 Y 1 K ALA 4  ? K ALA 4  
335 1 Y 1 K SER 5  ? K SER 5  
336 1 Y 1 K THR 6  ? K THR 6  
337 1 Y 1 K GLU 7  ? K GLU 7  
338 1 Y 1 K LYS 8  ? K LYS 8  
339 1 Y 1 K PRO 9  ? K PRO 9  
340 1 Y 1 K VAL 10 ? K VAL 10 
341 1 Y 1 K PRO 11 ? K PRO 11 
342 1 Y 1 K SER 12 ? K SER 12 
343 1 Y 1 K ALA 13 ? K ALA 13 
344 1 Y 1 K ALA 14 ? K ALA 14 
345 1 Y 1 K ILE 15 ? K ILE 15 
346 1 Y 1 K PRO 16 ? K PRO 16 
347 1 Y 1 K ALA 17 ? K ALA 17 
348 1 Y 1 K ASN 18 ? K ASN 18 
349 1 Y 1 K ALA 19 ? K ALA 19 
350 1 Y 1 K PRO 20 ? K PRO 20 
351 1 Y 1 K ASN 21 ? K ASN 21 
352 1 Y 1 K VAL 22 ? K VAL 22 
353 1 Y 1 K ALA 23 ? K ALA 23 
354 1 Y 1 K VAL 24 ? K VAL 24 
355 1 Y 1 K SER 25 ? K SER 25 
356 1 Y 1 K LYS 26 ? K LYS 26 
357 1 Y 1 K PRO 27 ? K PRO 27 
358 1 Y 1 K ALA 28 ? K ALA 28 
359 1 Y 1 K ALA 29 ? K ALA 29 
360 1 Y 1 K PRO 30 ? K PRO 30 
361 1 Y 1 K GLY 31 ? K GLY 31 
362 1 Y 1 K THR 32 ? K THR 32 
363 1 Y 1 K ARG 33 ? K ARG 33 
364 1 Y 1 L MET 1  ? L MET 1  
365 1 Y 1 L ILE 2  ? L ILE 2  
366 1 Y 1 L PRO 3  ? L PRO 3  
367 1 Y 1 L ALA 4  ? L ALA 4  
368 1 Y 1 L SER 5  ? L SER 5  
369 1 Y 1 L THR 6  ? L THR 6  
370 1 Y 1 L GLU 7  ? L GLU 7  
371 1 Y 1 L LYS 8  ? L LYS 8  
372 1 Y 1 L PRO 9  ? L PRO 9  
373 1 Y 1 L VAL 10 ? L VAL 10 
374 1 Y 1 L PRO 11 ? L PRO 11 
375 1 Y 1 L SER 12 ? L SER 12 
376 1 Y 1 L ALA 13 ? L ALA 13 
377 1 Y 1 L ALA 14 ? L ALA 14 
378 1 Y 1 L ILE 15 ? L ILE 15 
379 1 Y 1 L PRO 16 ? L PRO 16 
380 1 Y 1 L ALA 17 ? L ALA 17 
381 1 Y 1 L ASN 18 ? L ASN 18 
382 1 Y 1 L ALA 19 ? L ALA 19 
383 1 Y 1 L PRO 20 ? L PRO 20 
384 1 Y 1 L ASN 21 ? L ASN 21 
385 1 Y 1 L VAL 22 ? L VAL 22 
386 1 Y 1 L ALA 23 ? L ALA 23 
387 1 Y 1 L VAL 24 ? L VAL 24 
388 1 Y 1 L SER 25 ? L SER 25 
389 1 Y 1 L LYS 26 ? L LYS 26 
390 1 Y 1 L PRO 27 ? L PRO 27 
391 1 Y 1 L ALA 28 ? L ALA 28 
392 1 Y 1 L ALA 29 ? L ALA 29 
393 1 Y 1 L PRO 30 ? L PRO 30 
394 1 Y 1 L GLY 31 ? L GLY 31 
395 1 Y 1 L THR 32 ? L THR 32 
396 1 Y 1 L ARG 33 ? L ARG 33 
# 
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 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CA  CA     CA N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
GLN N      N  N N 136 
GLN CA     C  N S 137 
GLN C      C  N N 138 
GLN O      O  N N 139 
GLN CB     C  N N 140 
GLN CG     C  N N 141 
GLN CD     C  N N 142 
GLN OE1    O  N N 143 
GLN NE2    N  N N 144 
GLN OXT    O  N N 145 
GLN H      H  N N 146 
GLN H2     H  N N 147 
GLN HA     H  N N 148 
GLN HB2    H  N N 149 
GLN HB3    H  N N 150 
GLN HG2    H  N N 151 
GLN HG3    H  N N 152 
GLN HE21   H  N N 153 
GLN HE22   H  N N 154 
GLN HXT    H  N N 155 
GLU N      N  N N 156 
GLU CA     C  N S 157 
GLU C      C  N N 158 
GLU O      O  N N 159 
GLU CB     C  N N 160 
GLU CG     C  N N 161 
GLU CD     C  N N 162 
GLU OE1    O  N N 163 
GLU OE2    O  N N 164 
GLU OXT    O  N N 165 
GLU H      H  N N 166 
GLU H2     H  N N 167 
GLU HA     H  N N 168 
GLU HB2    H  N N 169 
GLU HB3    H  N N 170 
GLU HG2    H  N N 171 
GLU HG3    H  N N 172 
GLU HE2    H  N N 173 
GLU HXT    H  N N 174 
GLY N      N  N N 175 
GLY CA     C  N N 176 
GLY C      C  N N 177 
GLY O      O  N N 178 
GLY OXT    O  N N 179 
GLY H      H  N N 180 
GLY H2     H  N N 181 
GLY HA2    H  N N 182 
GLY HA3    H  N N 183 
GLY HXT    H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
HOH O      O  N N 206 
HOH H1     H  N N 207 
HOH H2     H  N N 208 
ILE N      N  N N 209 
ILE CA     C  N S 210 
ILE C      C  N N 211 
ILE O      O  N N 212 
ILE CB     C  N S 213 
ILE CG1    C  N N 214 
ILE CG2    C  N N 215 
ILE CD1    C  N N 216 
ILE OXT    O  N N 217 
ILE H      H  N N 218 
ILE H2     H  N N 219 
ILE HA     H  N N 220 
ILE HB     H  N N 221 
ILE HG12   H  N N 222 
ILE HG13   H  N N 223 
ILE HG21   H  N N 224 
ILE HG22   H  N N 225 
ILE HG23   H  N N 226 
ILE HD11   H  N N 227 
ILE HD12   H  N N 228 
ILE HD13   H  N N 229 
ILE HXT    H  N N 230 
LEU N      N  N N 231 
LEU CA     C  N S 232 
LEU C      C  N N 233 
LEU O      O  N N 234 
LEU CB     C  N N 235 
LEU CG     C  N N 236 
LEU CD1    C  N N 237 
LEU CD2    C  N N 238 
LEU OXT    O  N N 239 
LEU H      H  N N 240 
LEU H2     H  N N 241 
LEU HA     H  N N 242 
LEU HB2    H  N N 243 
LEU HB3    H  N N 244 
LEU HG     H  N N 245 
LEU HD11   H  N N 246 
LEU HD12   H  N N 247 
LEU HD13   H  N N 248 
LEU HD21   H  N N 249 
LEU HD22   H  N N 250 
LEU HD23   H  N N 251 
LEU HXT    H  N N 252 
LYS N      N  N N 253 
LYS CA     C  N S 254 
LYS C      C  N N 255 
LYS O      O  N N 256 
LYS CB     C  N N 257 
LYS CG     C  N N 258 
LYS CD     C  N N 259 
LYS CE     C  N N 260 
LYS NZ     N  N N 261 
LYS OXT    O  N N 262 
LYS H      H  N N 263 
LYS H2     H  N N 264 
LYS HA     H  N N 265 
LYS HB2    H  N N 266 
LYS HB3    H  N N 267 
LYS HG2    H  N N 268 
LYS HG3    H  N N 269 
LYS HD2    H  N N 270 
LYS HD3    H  N N 271 
LYS HE2    H  N N 272 
LYS HE3    H  N N 273 
LYS HZ1    H  N N 274 
LYS HZ2    H  N N 275 
LYS HZ3    H  N N 276 
LYS HXT    H  N N 277 
MET N      N  N N 278 
MET CA     C  N S 279 
MET C      C  N N 280 
MET O      O  N N 281 
MET CB     C  N N 282 
MET CG     C  N N 283 
MET SD     S  N N 284 
MET CE     C  N N 285 
MET OXT    O  N N 286 
MET H      H  N N 287 
MET H2     H  N N 288 
MET HA     H  N N 289 
MET HB2    H  N N 290 
MET HB3    H  N N 291 
MET HG2    H  N N 292 
MET HG3    H  N N 293 
MET HE1    H  N N 294 
MET HE2    H  N N 295 
MET HE3    H  N N 296 
MET HXT    H  N N 297 
PHE N      N  N N 298 
PHE CA     C  N S 299 
PHE C      C  N N 300 
PHE O      O  N N 301 
PHE CB     C  N N 302 
PHE CG     C  Y N 303 
PHE CD1    C  Y N 304 
PHE CD2    C  Y N 305 
PHE CE1    C  Y N 306 
PHE CE2    C  Y N 307 
PHE CZ     C  Y N 308 
PHE OXT    O  N N 309 
PHE H      H  N N 310 
PHE H2     H  N N 311 
PHE HA     H  N N 312 
PHE HB2    H  N N 313 
PHE HB3    H  N N 314 
PHE HD1    H  N N 315 
PHE HD2    H  N N 316 
PHE HE1    H  N N 317 
PHE HE2    H  N N 318 
PHE HZ     H  N N 319 
PHE HXT    H  N N 320 
PRO N      N  N N 321 
PRO CA     C  N S 322 
PRO C      C  N N 323 
PRO O      O  N N 324 
PRO CB     C  N N 325 
PRO CG     C  N N 326 
PRO CD     C  N N 327 
PRO OXT    O  N N 328 
PRO H      H  N N 329 
PRO HA     H  N N 330 
PRO HB2    H  N N 331 
PRO HB3    H  N N 332 
PRO HG2    H  N N 333 
PRO HG3    H  N N 334 
PRO HD2    H  N N 335 
PRO HD3    H  N N 336 
PRO HXT    H  N N 337 
SER N      N  N N 338 
SER CA     C  N S 339 
SER C      C  N N 340 
SER O      O  N N 341 
SER CB     C  N N 342 
SER OG     O  N N 343 
SER OXT    O  N N 344 
SER H      H  N N 345 
SER H2     H  N N 346 
SER HA     H  N N 347 
SER HB2    H  N N 348 
SER HB3    H  N N 349 
SER HG     H  N N 350 
SER HXT    H  N N 351 
THR N      N  N N 352 
THR CA     C  N S 353 
THR C      C  N N 354 
THR O      O  N N 355 
THR CB     C  N R 356 
THR OG1    O  N N 357 
THR CG2    C  N N 358 
THR OXT    O  N N 359 
THR H      H  N N 360 
THR H2     H  N N 361 
THR HA     H  N N 362 
THR HB     H  N N 363 
THR HG1    H  N N 364 
THR HG21   H  N N 365 
THR HG22   H  N N 366 
THR HG23   H  N N 367 
THR HXT    H  N N 368 
TRP N      N  N N 369 
TRP CA     C  N S 370 
TRP C      C  N N 371 
TRP O      O  N N 372 
TRP CB     C  N N 373 
TRP CG     C  Y N 374 
TRP CD1    C  Y N 375 
TRP CD2    C  Y N 376 
TRP NE1    N  Y N 377 
TRP CE2    C  Y N 378 
TRP CE3    C  Y N 379 
TRP CZ2    C  Y N 380 
TRP CZ3    C  Y N 381 
TRP CH2    C  Y N 382 
TRP OXT    O  N N 383 
TRP H      H  N N 384 
TRP H2     H  N N 385 
TRP HA     H  N N 386 
TRP HB2    H  N N 387 
TRP HB3    H  N N 388 
TRP HD1    H  N N 389 
TRP HE1    H  N N 390 
TRP HE3    H  N N 391 
TRP HZ2    H  N N 392 
TRP HZ3    H  N N 393 
TRP HH2    H  N N 394 
TRP HXT    H  N N 395 
TYR N      N  N N 396 
TYR CA     C  N S 397 
TYR C      C  N N 398 
TYR O      O  N N 399 
TYR CB     C  N N 400 
TYR CG     C  Y N 401 
TYR CD1    C  Y N 402 
TYR CD2    C  Y N 403 
TYR CE1    C  Y N 404 
TYR CE2    C  Y N 405 
TYR CZ     C  Y N 406 
TYR OH     O  N N 407 
TYR OXT    O  N N 408 
TYR H      H  N N 409 
TYR H2     H  N N 410 
TYR HA     H  N N 411 
TYR HB2    H  N N 412 
TYR HB3    H  N N 413 
TYR HD1    H  N N 414 
TYR HD2    H  N N 415 
TYR HE1    H  N N 416 
TYR HE2    H  N N 417 
TYR HH     H  N N 418 
TYR HXT    H  N N 419 
VAL N      N  N N 420 
VAL CA     C  N S 421 
VAL C      C  N N 422 
VAL O      O  N N 423 
VAL CB     C  N N 424 
VAL CG1    C  N N 425 
VAL CG2    C  N N 426 
VAL OXT    O  N N 427 
VAL H      H  N N 428 
VAL H2     H  N N 429 
VAL HA     H  N N 430 
VAL HB     H  N N 431 
VAL HG11   H  N N 432 
VAL HG12   H  N N 433 
VAL HG13   H  N N 434 
VAL HG21   H  N N 435 
VAL HG22   H  N N 436 
VAL HG23   H  N N 437 
VAL HXT    H  N N 438 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
HOH O     H1     sing N N 199 
HOH O     H2     sing N N 200 
ILE N     CA     sing N N 201 
ILE N     H      sing N N 202 
ILE N     H2     sing N N 203 
ILE CA    C      sing N N 204 
ILE CA    CB     sing N N 205 
ILE CA    HA     sing N N 206 
ILE C     O      doub N N 207 
ILE C     OXT    sing N N 208 
ILE CB    CG1    sing N N 209 
ILE CB    CG2    sing N N 210 
ILE CB    HB     sing N N 211 
ILE CG1   CD1    sing N N 212 
ILE CG1   HG12   sing N N 213 
ILE CG1   HG13   sing N N 214 
ILE CG2   HG21   sing N N 215 
ILE CG2   HG22   sing N N 216 
ILE CG2   HG23   sing N N 217 
ILE CD1   HD11   sing N N 218 
ILE CD1   HD12   sing N N 219 
ILE CD1   HD13   sing N N 220 
ILE OXT   HXT    sing N N 221 
LEU N     CA     sing N N 222 
LEU N     H      sing N N 223 
LEU N     H2     sing N N 224 
LEU CA    C      sing N N 225 
LEU CA    CB     sing N N 226 
LEU CA    HA     sing N N 227 
LEU C     O      doub N N 228 
LEU C     OXT    sing N N 229 
LEU CB    CG     sing N N 230 
LEU CB    HB2    sing N N 231 
LEU CB    HB3    sing N N 232 
LEU CG    CD1    sing N N 233 
LEU CG    CD2    sing N N 234 
LEU CG    HG     sing N N 235 
LEU CD1   HD11   sing N N 236 
LEU CD1   HD12   sing N N 237 
LEU CD1   HD13   sing N N 238 
LEU CD2   HD21   sing N N 239 
LEU CD2   HD22   sing N N 240 
LEU CD2   HD23   sing N N 241 
LEU OXT   HXT    sing N N 242 
LYS N     CA     sing N N 243 
LYS N     H      sing N N 244 
LYS N     H2     sing N N 245 
LYS CA    C      sing N N 246 
LYS CA    CB     sing N N 247 
LYS CA    HA     sing N N 248 
LYS C     O      doub N N 249 
LYS C     OXT    sing N N 250 
LYS CB    CG     sing N N 251 
LYS CB    HB2    sing N N 252 
LYS CB    HB3    sing N N 253 
LYS CG    CD     sing N N 254 
LYS CG    HG2    sing N N 255 
LYS CG    HG3    sing N N 256 
LYS CD    CE     sing N N 257 
LYS CD    HD2    sing N N 258 
LYS CD    HD3    sing N N 259 
LYS CE    NZ     sing N N 260 
LYS CE    HE2    sing N N 261 
LYS CE    HE3    sing N N 262 
LYS NZ    HZ1    sing N N 263 
LYS NZ    HZ2    sing N N 264 
LYS NZ    HZ3    sing N N 265 
LYS OXT   HXT    sing N N 266 
MET N     CA     sing N N 267 
MET N     H      sing N N 268 
MET N     H2     sing N N 269 
MET CA    C      sing N N 270 
MET CA    CB     sing N N 271 
MET CA    HA     sing N N 272 
MET C     O      doub N N 273 
MET C     OXT    sing N N 274 
MET CB    CG     sing N N 275 
MET CB    HB2    sing N N 276 
MET CB    HB3    sing N N 277 
MET CG    SD     sing N N 278 
MET CG    HG2    sing N N 279 
MET CG    HG3    sing N N 280 
MET SD    CE     sing N N 281 
MET CE    HE1    sing N N 282 
MET CE    HE2    sing N N 283 
MET CE    HE3    sing N N 284 
MET OXT   HXT    sing N N 285 
PHE N     CA     sing N N 286 
PHE N     H      sing N N 287 
PHE N     H2     sing N N 288 
PHE CA    C      sing N N 289 
PHE CA    CB     sing N N 290 
PHE CA    HA     sing N N 291 
PHE C     O      doub N N 292 
PHE C     OXT    sing N N 293 
PHE CB    CG     sing N N 294 
PHE CB    HB2    sing N N 295 
PHE CB    HB3    sing N N 296 
PHE CG    CD1    doub Y N 297 
PHE CG    CD2    sing Y N 298 
PHE CD1   CE1    sing Y N 299 
PHE CD1   HD1    sing N N 300 
PHE CD2   CE2    doub Y N 301 
PHE CD2   HD2    sing N N 302 
PHE CE1   CZ     doub Y N 303 
PHE CE1   HE1    sing N N 304 
PHE CE2   CZ     sing Y N 305 
PHE CE2   HE2    sing N N 306 
PHE CZ    HZ     sing N N 307 
PHE OXT   HXT    sing N N 308 
PRO N     CA     sing N N 309 
PRO N     CD     sing N N 310 
PRO N     H      sing N N 311 
PRO CA    C      sing N N 312 
PRO CA    CB     sing N N 313 
PRO CA    HA     sing N N 314 
PRO C     O      doub N N 315 
PRO C     OXT    sing N N 316 
PRO CB    CG     sing N N 317 
PRO CB    HB2    sing N N 318 
PRO CB    HB3    sing N N 319 
PRO CG    CD     sing N N 320 
PRO CG    HG2    sing N N 321 
PRO CG    HG3    sing N N 322 
PRO CD    HD2    sing N N 323 
PRO CD    HD3    sing N N 324 
PRO OXT   HXT    sing N N 325 
SER N     CA     sing N N 326 
SER N     H      sing N N 327 
SER N     H2     sing N N 328 
SER CA    C      sing N N 329 
SER CA    CB     sing N N 330 
SER CA    HA     sing N N 331 
SER C     O      doub N N 332 
SER C     OXT    sing N N 333 
SER CB    OG     sing N N 334 
SER CB    HB2    sing N N 335 
SER CB    HB3    sing N N 336 
SER OG    HG     sing N N 337 
SER OXT   HXT    sing N N 338 
THR N     CA     sing N N 339 
THR N     H      sing N N 340 
THR N     H2     sing N N 341 
THR CA    C      sing N N 342 
THR CA    CB     sing N N 343 
THR CA    HA     sing N N 344 
THR C     O      doub N N 345 
THR C     OXT    sing N N 346 
THR CB    OG1    sing N N 347 
THR CB    CG2    sing N N 348 
THR CB    HB     sing N N 349 
THR OG1   HG1    sing N N 350 
THR CG2   HG21   sing N N 351 
THR CG2   HG22   sing N N 352 
THR CG2   HG23   sing N N 353 
THR OXT   HXT    sing N N 354 
TRP N     CA     sing N N 355 
TRP N     H      sing N N 356 
TRP N     H2     sing N N 357 
TRP CA    C      sing N N 358 
TRP CA    CB     sing N N 359 
TRP CA    HA     sing N N 360 
TRP C     O      doub N N 361 
TRP C     OXT    sing N N 362 
TRP CB    CG     sing N N 363 
TRP CB    HB2    sing N N 364 
TRP CB    HB3    sing N N 365 
TRP CG    CD1    doub Y N 366 
TRP CG    CD2    sing Y N 367 
TRP CD1   NE1    sing Y N 368 
TRP CD1   HD1    sing N N 369 
TRP CD2   CE2    doub Y N 370 
TRP CD2   CE3    sing Y N 371 
TRP NE1   CE2    sing Y N 372 
TRP NE1   HE1    sing N N 373 
TRP CE2   CZ2    sing Y N 374 
TRP CE3   CZ3    doub Y N 375 
TRP CE3   HE3    sing N N 376 
TRP CZ2   CH2    doub Y N 377 
TRP CZ2   HZ2    sing N N 378 
TRP CZ3   CH2    sing Y N 379 
TRP CZ3   HZ3    sing N N 380 
TRP CH2   HH2    sing N N 381 
TRP OXT   HXT    sing N N 382 
TYR N     CA     sing N N 383 
TYR N     H      sing N N 384 
TYR N     H2     sing N N 385 
TYR CA    C      sing N N 386 
TYR CA    CB     sing N N 387 
TYR CA    HA     sing N N 388 
TYR C     O      doub N N 389 
TYR C     OXT    sing N N 390 
TYR CB    CG     sing N N 391 
TYR CB    HB2    sing N N 392 
TYR CB    HB3    sing N N 393 
TYR CG    CD1    doub Y N 394 
TYR CG    CD2    sing Y N 395 
TYR CD1   CE1    sing Y N 396 
TYR CD1   HD1    sing N N 397 
TYR CD2   CE2    doub Y N 398 
TYR CD2   HD2    sing N N 399 
TYR CE1   CZ     doub Y N 400 
TYR CE1   HE1    sing N N 401 
TYR CE2   CZ     sing Y N 402 
TYR CE2   HE2    sing N N 403 
TYR CZ    OH     sing N N 404 
TYR OH    HH     sing N N 405 
TYR OXT   HXT    sing N N 406 
VAL N     CA     sing N N 407 
VAL N     H      sing N N 408 
VAL N     H2     sing N N 409 
VAL CA    C      sing N N 410 
VAL CA    CB     sing N N 411 
VAL CA    HA     sing N N 412 
VAL C     O      doub N N 413 
VAL C     OXT    sing N N 414 
VAL CB    CG1    sing N N 415 
VAL CB    CG2    sing N N 416 
VAL CB    HB     sing N N 417 
VAL CG1   HG11   sing N N 418 
VAL CG1   HG12   sing N N 419 
VAL CG1   HG13   sing N N 420 
VAL CG2   HG21   sing N N 421 
VAL CG2   HG22   sing N N 422 
VAL CG2   HG23   sing N N 423 
VAL OXT   HXT    sing N N 424 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-07 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R2N 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Structure of the BeeR filament' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          107709 
_em_entity_assembly_naturalsource.organism             'Opitutus terrae' 
_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              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   126.5 
_em_helical_entity.axial_rise_per_subunit         17.4 
# 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)'                           'United Kingdom' BB/R009759/2 1 
'Human Frontier Science Program (HFSP)'                                                    France           RGY0080/2021 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  R35149542    3 
# 
_atom_sites.entry_id                    8R2N 
_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  
CA 
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     . THR A  1 34  ? 114.359 122.706 224.553 1.00 52.26 ?  34  THR A N     1 
ATOM   2     C  CA    . THR A  1 34  ? 114.543 123.983 225.231 1.00 52.26 ?  34  THR A CA    1 
ATOM   3     C  C     . THR A  1 34  ? 114.204 125.144 224.304 1.00 52.26 ?  34  THR A C     1 
ATOM   4     O  O     . THR A  1 34  ? 114.243 125.006 223.082 1.00 52.26 ?  34  THR A O     1 
ATOM   5     C  CB    . THR A  1 34  ? 115.987 124.152 225.739 1.00 52.26 ?  34  THR A CB    1 
ATOM   6     O  OG1   . THR A  1 34  ? 116.847 124.481 224.642 1.00 52.26 ?  34  THR A OG1   1 
ATOM   7     C  CG2   . THR A  1 34  ? 116.475 122.870 226.392 1.00 52.26 ?  34  THR A CG2   1 
ATOM   8     N  N     . LYS A  1 35  ? 113.869 126.287 224.894 1.00 46.01 ?  35  LYS A N     1 
ATOM   9     C  CA    . LYS A  1 35  ? 113.542 127.482 224.131 1.00 46.01 ?  35  LYS A CA    1 
ATOM   10    C  C     . LYS A  1 35  ? 114.687 128.482 224.203 1.00 46.01 ?  35  LYS A C     1 
ATOM   11    O  O     . LYS A  1 35  ? 115.462 128.491 225.163 1.00 46.01 ?  35  LYS A O     1 
ATOM   12    C  CB    . LYS A  1 35  ? 112.249 128.115 224.650 1.00 46.01 ?  35  LYS A CB    1 
ATOM   13    C  CG    . LYS A  1 35  ? 112.326 128.613 226.082 1.00 46.01 ?  35  LYS A CG    1 
ATOM   14    C  CD    . LYS A  1 35  ? 111.350 129.754 226.321 1.00 46.01 ?  35  LYS A CD    1 
ATOM   15    C  CE    . LYS A  1 35  ? 111.747 130.579 227.533 1.00 46.01 ?  35  LYS A CE    1 
ATOM   16    N  NZ    . LYS A  1 35  ? 111.848 129.745 228.762 1.00 46.01 1  35  LYS A NZ    1 
ATOM   17    N  N     . THR A  1 36  ? 114.794 129.317 223.176 1.00 41.05 ?  36  THR A N     1 
ATOM   18    C  CA    . THR A  1 36  ? 115.846 130.317 223.087 1.00 41.05 ?  36  THR A CA    1 
ATOM   19    C  C     . THR A  1 36  ? 115.318 131.679 223.517 1.00 41.05 ?  36  THR A C     1 
ATOM   20    O  O     . THR A  1 36  ? 114.214 132.085 223.145 1.00 41.05 ?  36  THR A O     1 
ATOM   21    C  CB    . THR A  1 36  ? 116.403 130.400 221.664 1.00 41.05 ?  36  THR A CB    1 
ATOM   22    O  OG1   . THR A  1 36  ? 116.848 129.104 221.247 1.00 41.05 ?  36  THR A OG1   1 
ATOM   23    C  CG2   . THR A  1 36  ? 117.569 131.367 221.602 1.00 41.05 ?  36  THR A CG2   1 
ATOM   24    N  N     . VAL A  1 37  ? 116.123 132.384 224.308 1.00 36.12 ?  37  VAL A N     1 
ATOM   25    C  CA    . VAL A  1 37  ? 115.772 133.698 224.834 1.00 36.12 ?  37  VAL A CA    1 
ATOM   26    C  C     . VAL A  1 37  ? 116.846 134.675 224.380 1.00 36.12 ?  37  VAL A C     1 
ATOM   27    O  O     . VAL A  1 37  ? 117.990 134.601 224.842 1.00 36.12 ?  37  VAL A O     1 
ATOM   28    C  CB    . VAL A  1 37  ? 115.653 133.706 226.364 1.00 36.12 ?  37  VAL A CB    1 
ATOM   29    C  CG1   . VAL A  1 37  ? 115.418 135.114 226.868 1.00 36.12 ?  37  VAL A CG1   1 
ATOM   30    C  CG2   . VAL A  1 37  ? 114.529 132.796 226.806 1.00 36.12 ?  37  VAL A CG2   1 
ATOM   31    N  N     . LEU A  1 38  ? 116.493 135.574 223.465 1.00 35.69 ?  38  LEU A N     1 
ATOM   32    C  CA    . LEU A  1 38  ? 117.416 136.613 223.042 1.00 35.69 ?  38  LEU A CA    1 
ATOM   33    C  C     . LEU A  1 38  ? 117.423 137.725 224.078 1.00 35.69 ?  38  LEU A C     1 
ATOM   34    O  O     . LEU A  1 38  ? 116.373 138.284 224.414 1.00 35.69 ?  38  LEU A O     1 
ATOM   35    C  CB    . LEU A  1 38  ? 117.022 137.157 221.672 1.00 35.69 ?  38  LEU A CB    1 
ATOM   36    C  CG    . LEU A  1 38  ? 116.922 136.112 220.564 1.00 35.69 ?  38  LEU A CG    1 
ATOM   37    C  CD1   . LEU A  1 38  ? 116.010 136.604 219.462 1.00 35.69 ?  38  LEU A CD1   1 
ATOM   38    C  CD2   . LEU A  1 38  ? 118.295 135.775 220.019 1.00 35.69 ?  38  LEU A CD2   1 
ATOM   39    N  N     . VAL A  1 39  ? 118.607 138.034 224.591 1.00 27.89 ?  39  VAL A N     1 
ATOM   40    C  CA    . VAL A  1 39  ? 118.786 138.996 225.667 1.00 27.89 ?  39  VAL A CA    1 
ATOM   41    C  C     . VAL A  1 39  ? 119.565 140.176 225.106 1.00 27.89 ?  39  VAL A C     1 
ATOM   42    O  O     . VAL A  1 39  ? 120.585 139.994 224.433 1.00 27.89 ?  39  VAL A O     1 
ATOM   43    C  CB    . VAL A  1 39  ? 119.505 138.378 226.874 1.00 27.89 ?  39  VAL A CB    1 
ATOM   44    C  CG1   . VAL A  1 39  ? 120.137 139.454 227.734 1.00 27.89 ?  39  VAL A CG1   1 
ATOM   45    C  CG2   . VAL A  1 39  ? 118.535 137.554 227.693 1.00 27.89 ?  39  VAL A CG2   1 
ATOM   46    N  N     . GLY A  1 40  ? 119.059 141.377 225.345 1.00 26.08 ?  40  GLY A N     1 
ATOM   47    C  CA    . GLY A  1 40  ? 119.826 142.585 225.147 1.00 26.08 ?  40  GLY A CA    1 
ATOM   48    C  C     . GLY A  1 40  ? 120.393 143.036 226.473 1.00 26.08 ?  40  GLY A C     1 
ATOM   49    O  O     . GLY A  1 40  ? 119.643 143.404 227.381 1.00 26.08 ?  40  GLY A O     1 
ATOM   50    N  N     . PHE A  1 41  ? 121.713 142.998 226.608 1.00 26.05 ?  41  PHE A N     1 
ATOM   51    C  CA    . PHE A  1 41  ? 122.386 143.224 227.874 1.00 26.05 ?  41  PHE A CA    1 
ATOM   52    C  C     . PHE A  1 41  ? 123.208 144.498 227.773 1.00 26.05 ?  41  PHE A C     1 
ATOM   53    O  O     . PHE A  1 41  ? 124.088 144.605 226.914 1.00 26.05 ?  41  PHE A O     1 
ATOM   54    C  CB    . PHE A  1 41  ? 123.275 142.025 228.215 1.00 26.05 ?  41  PHE A CB    1 
ATOM   55    C  CG    . PHE A  1 41  ? 123.791 142.027 229.616 1.00 26.05 ?  41  PHE A CG    1 
ATOM   56    C  CD1   . PHE A  1 41  ? 123.076 142.625 230.631 1.00 26.05 ?  41  PHE A CD1   1 
ATOM   57    C  CD2   . PHE A  1 41  ? 125.004 141.434 229.916 1.00 26.05 ?  41  PHE A CD2   1 
ATOM   58    C  CE1   . PHE A  1 41  ? 123.558 142.629 231.915 1.00 26.05 ?  41  PHE A CE1   1 
ATOM   59    C  CE2   . PHE A  1 41  ? 125.488 141.433 231.202 1.00 26.05 ?  41  PHE A CE2   1 
ATOM   60    C  CZ    . PHE A  1 41  ? 124.765 142.031 232.203 1.00 26.05 ?  41  PHE A CZ    1 
ATOM   61    N  N     . ASP A  1 42  ? 122.915 145.463 228.638 1.00 26.87 ?  42  ASP A N     1 
ATOM   62    C  CA    . ASP A  1 42  ? 123.679 146.699 228.737 1.00 26.87 ?  42  ASP A CA    1 
ATOM   63    C  C     . ASP A  1 42  ? 124.408 146.606 230.067 1.00 26.87 ?  42  ASP A C     1 
ATOM   64    O  O     . ASP A  1 42  ? 123.865 146.991 231.103 1.00 26.87 ?  42  ASP A O     1 
ATOM   65    C  CB    . ASP A  1 42  ? 122.772 147.929 228.659 1.00 26.87 ?  42  ASP A CB    1 
ATOM   66    C  CG    . ASP A  1 42  ? 123.439 149.188 229.185 1.00 26.87 ?  42  ASP A CG    1 
ATOM   67    O  OD1   . ASP A  1 42  ? 124.661 149.350 228.987 1.00 26.87 ?  42  ASP A OD1   1 
ATOM   68    O  OD2   . ASP A  1 42  ? 122.737 150.020 229.795 1.00 26.87 -1 42  ASP A OD2   1 
ATOM   69    N  N     . PHE A  1 43  ? 125.615 146.049 230.034 1.00 27.96 ?  43  PHE A N     1 
ATOM   70    C  CA    . PHE A  1 43  ? 126.468 145.929 231.213 1.00 27.96 ?  43  PHE A CA    1 
ATOM   71    C  C     . PHE A  1 43  ? 127.100 147.293 231.447 1.00 27.96 ?  43  PHE A C     1 
ATOM   72    O  O     . PHE A  1 43  ? 128.025 147.703 230.746 1.00 27.96 ?  43  PHE A O     1 
ATOM   73    C  CB    . PHE A  1 43  ? 127.516 144.843 231.008 1.00 27.96 ?  43  PHE A CB    1 
ATOM   74    C  CG    . PHE A  1 43  ? 128.022 144.231 232.282 1.00 27.96 ?  43  PHE A CG    1 
ATOM   75    C  CD1   . PHE A  1 43  ? 127.557 144.664 233.510 1.00 27.96 ?  43  PHE A CD1   1 
ATOM   76    C  CD2   . PHE A  1 43  ? 128.969 143.223 232.250 1.00 27.96 ?  43  PHE A CD2   1 
ATOM   77    C  CE1   . PHE A  1 43  ? 128.026 144.102 234.680 1.00 27.96 ?  43  PHE A CE1   1 
ATOM   78    C  CE2   . PHE A  1 43  ? 129.440 142.659 233.416 1.00 27.96 ?  43  PHE A CE2   1 
ATOM   79    C  CZ    . PHE A  1 43  ? 128.967 143.099 234.632 1.00 27.96 ?  43  PHE A CZ    1 
ATOM   80    N  N     . GLY A  1 44  ? 126.575 148.020 232.423 1.00 26.34 ?  44  GLY A N     1 
ATOM   81    C  CA    . GLY A  1 44  ? 127.046 149.360 232.679 1.00 26.34 ?  44  GLY A CA    1 
ATOM   82    C  C     . GLY A  1 44  ? 128.010 149.442 233.841 1.00 26.34 ?  44  GLY A C     1 
ATOM   83    O  O     . GLY A  1 44  ? 128.150 148.513 234.628 1.00 26.34 ?  44  GLY A O     1 
ATOM   84    N  N     . THR A  1 45  ? 128.693 150.584 233.932 1.00 25.33 ?  45  THR A N     1 
ATOM   85    C  CA    . THR A  1 45  ? 129.541 150.850 235.086 1.00 25.33 ?  45  THR A CA    1 
ATOM   86    C  C     . THR A  1 45  ? 128.716 151.233 236.304 1.00 25.33 ?  45  THR A C     1 
ATOM   87    O  O     . THR A  1 45  ? 129.066 150.862 237.430 1.00 25.33 ?  45  THR A O     1 
ATOM   88    C  CB    . THR A  1 45  ? 130.543 151.957 234.758 1.00 25.33 ?  45  THR A CB    1 
ATOM   89    O  OG1   . THR A  1 45  ? 131.355 151.552 233.651 1.00 25.33 ?  45  THR A OG1   1 
ATOM   90    C  CG2   . THR A  1 45  ? 131.438 152.246 235.948 1.00 25.33 ?  45  THR A CG2   1 
ATOM   91    N  N     . ASN A  1 46  ? 127.614 151.950 236.098 1.00 26.72 ?  46  ASN A N     1 
ATOM   92    C  CA    A ASN A  1 46  ? 126.728 152.375 237.172 0.50 26.72 ?  46  ASN A CA    1 
ATOM   93    C  CA    B ASN A  1 46  ? 126.736 152.363 237.185 0.50 26.72 ?  46  ASN A CA    1 
ATOM   94    C  C     . ASN A  1 46  ? 125.472 151.523 237.263 1.00 26.72 ?  46  ASN A C     1 
ATOM   95    O  O     . ASN A  1 46  ? 125.099 151.079 238.353 1.00 26.72 ?  46  ASN A O     1 
ATOM   96    C  CB    A ASN A  1 46  ? 126.347 153.848 236.978 0.50 26.72 ?  46  ASN A CB    1 
ATOM   97    C  CB    B ASN A  1 46  ? 126.371 153.848 237.037 0.50 26.72 ?  46  ASN A CB    1 
ATOM   98    C  CG    A ASN A  1 46  ? 125.518 154.392 238.121 0.50 26.72 ?  46  ASN A CG    1 
ATOM   99    C  CG    B ASN A  1 46  ? 127.438 154.767 237.598 0.50 26.72 ?  46  ASN A CG    1 
ATOM   100   O  OD1   A ASN A  1 46  ? 124.402 154.870 237.921 0.50 26.72 ?  46  ASN A OD1   1 
ATOM   101   O  OD1   B ASN A  1 46  ? 128.356 154.324 238.284 0.50 26.72 ?  46  ASN A OD1   1 
ATOM   102   N  ND2   A ASN A  1 46  ? 126.063 154.329 239.328 0.50 26.72 ?  46  ASN A ND2   1 
ATOM   103   N  ND2   B ASN A  1 46  ? 127.320 156.058 237.308 0.50 26.72 ?  46  ASN A ND2   1 
ATOM   104   N  N     . LYS A  1 47  ? 124.802 151.289 236.139 1.00 26.73 ?  47  LYS A N     1 
ATOM   105   C  CA    . LYS A  1 47  ? 123.605 150.463 236.097 1.00 26.73 ?  47  LYS A CA    1 
ATOM   106   C  C     . LYS A  1 47  ? 123.636 149.608 234.841 1.00 26.73 ?  47  LYS A C     1 
ATOM   107   O  O     . LYS A  1 47  ? 123.989 150.095 233.763 1.00 26.73 ?  47  LYS A O     1 
ATOM   108   C  CB    . LYS A  1 47  ? 122.333 151.321 236.133 1.00 26.73 ?  47  LYS A CB    1 
ATOM   109   C  CG    . LYS A  1 47  ? 122.179 152.276 234.962 1.00 26.73 ?  47  LYS A CG    1 
ATOM   110   C  CD    . LYS A  1 47  ? 121.212 151.734 233.922 1.00 26.73 ?  47  LYS A CD    1 
ATOM   111   C  CE    . LYS A  1 47  ? 121.651 152.104 232.518 1.00 26.73 ?  47  LYS A CE    1 
ATOM   112   N  NZ    . LYS A  1 47  ? 122.934 151.455 232.144 1.00 26.73 1  47  LYS A NZ    1 
ATOM   113   N  N     . SER A  1 48  ? 123.292 148.334 234.984 1.00 26.31 ?  48  SER A N     1 
ATOM   114   C  CA    . SER A  1 48  ? 123.147 147.429 233.858 1.00 26.31 ?  48  SER A CA    1 
ATOM   115   C  C     . SER A  1 48  ? 121.670 147.145 233.640 1.00 26.31 ?  48  SER A C     1 
ATOM   116   O  O     . SER A  1 48  ? 120.924 146.911 234.593 1.00 26.31 ?  48  SER A O     1 
ATOM   117   C  CB    . SER A  1 48  ? 123.887 146.120 234.106 1.00 26.31 ?  48  SER A CB    1 
ATOM   118   O  OG    . SER A  1 48  ? 123.589 145.642 235.397 1.00 26.31 ?  48  SER A OG    1 
ATOM   119   N  N     . CYS A  1 49  ? 121.258 147.144 232.383 1.00 26.80 ?  49  CYS A N     1 
ATOM   120   C  CA    . CYS A  1 49  ? 119.860 146.932 232.035 1.00 26.80 ?  49  CYS A CA    1 
ATOM   121   C  C     . CYS A  1 49  ? 119.761 145.693 231.159 1.00 26.80 ?  49  CYS A C     1 
ATOM   122   O  O     . CYS A  1 49  ? 120.426 145.604 230.121 1.00 26.80 ?  49  CYS A O     1 
ATOM   123   C  CB    . CYS A  1 49  ? 119.281 148.160 231.332 1.00 26.80 ?  49  CYS A CB    1 
ATOM   124   S  SG    . CYS A  1 49  ? 117.642 147.922 230.643 1.00 26.80 ?  49  CYS A SG    1 
ATOM   125   N  N     . VAL A  1 50  ? 118.945 144.734 231.583 1.00 26.73 ?  50  VAL A N     1 
ATOM   126   C  CA    . VAL A  1 50  ? 118.793 143.461 230.889 1.00 26.73 ?  50  VAL A CA    1 
ATOM   127   C  C     . VAL A  1 50  ? 117.383 143.375 230.320 1.00 26.73 ?  50  VAL A C     1 
ATOM   128   O  O     . VAL A  1 50  ? 116.399 143.665 231.013 1.00 26.73 ?  50  VAL A O     1 
ATOM   129   C  CB    . VAL A  1 50  ? 119.112 142.270 231.812 1.00 26.73 ?  50  VAL A CB    1 
ATOM   130   C  CG1   . VAL A  1 50  ? 118.088 142.134 232.928 1.00 26.73 ?  50  VAL A CG1   1 
ATOM   131   C  CG2   . VAL A  1 50  ? 119.202 140.989 231.006 1.00 26.73 ?  50  VAL A CG2   1 
ATOM   132   N  N     . LEU A  1 51  ? 117.291 143.022 229.045 1.00 29.60 ?  51  LEU A N     1 
ATOM   133   C  CA    . LEU A  1 51  ? 116.027 142.790 228.368 1.00 29.60 ?  51  LEU A CA    1 
ATOM   134   C  C     . LEU A  1 51  ? 116.039 141.387 227.789 1.00 29.60 ?  51  LEU A C     1 
ATOM   135   O  O     . LEU A  1 51  ? 117.072 140.914 227.321 1.00 29.60 ?  51  LEU A O     1 
ATOM   136   C  CB    . LEU A  1 51  ? 115.796 143.821 227.265 1.00 29.60 ?  51  LEU A CB    1 
ATOM   137   C  CG    . LEU A  1 51  ? 115.013 145.077 227.637 1.00 29.60 ?  51  LEU A CG    1 
ATOM   138   C  CD1   . LEU A  1 51  ? 115.804 145.949 228.560 1.00 29.60 ?  51  LEU A CD1   1 
ATOM   139   C  CD2   . LEU A  1 51  ? 114.701 145.842 226.380 1.00 29.60 ?  51  LEU A CD2   1 
ATOM   140   N  N     . ALA A  1 52  ? 114.893 140.722 227.829 1.00 32.56 ?  52  ALA A N     1 
ATOM   141   C  CA    . ALA A  1 52  ? 114.786 139.346 227.371 1.00 32.56 ?  52  ALA A CA    1 
ATOM   142   C  C     . ALA A  1 52  ? 113.506 139.181 226.573 1.00 32.56 ?  52  ALA A C     1 
ATOM   143   O  O     . ALA A  1 52  ? 112.435 139.607 227.018 1.00 32.56 ?  52  ALA A O     1 
ATOM   144   C  CB    . ALA A  1 52  ? 114.811 138.366 228.546 1.00 32.56 ?  52  ALA A CB    1 
ATOM   145   N  N     . GLY A  1 53  ? 113.623 138.565 225.399 1.00 39.97 ?  53  GLY A N     1 
ATOM   146   C  CA    . GLY A  1 53  ? 112.471 138.279 224.570 1.00 39.97 ?  53  GLY A CA    1 
ATOM   147   C  C     . GLY A  1 53  ? 112.693 137.074 223.682 1.00 39.97 ?  53  GLY A C     1 
ATOM   148   O  O     . GLY A  1 53  ? 113.836 136.706 223.405 1.00 39.97 ?  53  GLY A O     1 
ATOM   149   N  N     . THR A  1 54  ? 111.613 136.447 223.228 1.00 53.71 ?  54  THR A N     1 
ATOM   150   C  CA    . THR A  1 54  ? 111.751 135.312 222.329 1.00 53.71 ?  54  THR A CA    1 
ATOM   151   C  C     . THR A  1 54  ? 112.110 135.787 220.924 1.00 53.71 ?  54  THR A C     1 
ATOM   152   O  O     . THR A  1 54  ? 112.079 136.980 220.612 1.00 53.71 ?  54  THR A O     1 
ATOM   153   C  CB    . THR A  1 54  ? 110.462 134.493 222.292 1.00 53.71 ?  54  THR A CB    1 
ATOM   154   O  OG1   . THR A  1 54  ? 109.464 135.206 221.552 1.00 53.71 ?  54  THR A OG1   1 
ATOM   155   C  CG2   . THR A  1 54  ? 109.956 134.239 223.703 1.00 53.71 ?  54  THR A CG2   1 
ATOM   156   N  N     . ALA A  1 55  ? 112.461 134.830 220.072 1.00 59.84 ?  55  ALA A N     1 
ATOM   157   C  CA    . ALA A  1 55  ? 112.803 135.149 218.696 1.00 59.84 ?  55  ALA A CA    1 
ATOM   158   C  C     . ALA A  1 55  ? 111.543 135.356 217.862 1.00 59.84 ?  55  ALA A C     1 
ATOM   159   O  O     . ALA A  1 55  ? 110.464 134.845 218.173 1.00 59.84 ?  55  ALA A O     1 
ATOM   160   C  CB    . ALA A  1 55  ? 113.662 134.042 218.086 1.00 59.84 ?  55  ALA A CB    1 
ATOM   161   N  N     . GLY A  1 56  ? 111.692 136.122 216.791 1.00 66.32 ?  56  GLY A N     1 
ATOM   162   C  CA    . GLY A  1 56  ? 110.575 136.370 215.881 1.00 66.32 ?  56  GLY A CA    1 
ATOM   163   C  C     . GLY A  1 56  ? 109.597 137.432 216.319 1.00 66.32 ?  56  GLY A C     1 
ATOM   164   O  O     . GLY A  1 56  ? 109.116 138.212 215.492 1.00 66.32 ?  56  GLY A O     1 
ATOM   165   N  N     . ALA A  1 57  ? 109.285 137.483 217.611 1.00 60.83 ?  57  ALA A N     1 
ATOM   166   C  CA    . ALA A  1 57  ? 108.364 138.481 218.128 1.00 60.83 ?  57  ALA A CA    1 
ATOM   167   C  C     . ALA A  1 57  ? 109.058 139.837 218.228 1.00 60.83 ?  57  ALA A C     1 
ATOM   168   O  O     . ALA A  1 57  ? 110.222 140.007 217.855 1.00 60.83 ?  57  ALA A O     1 
ATOM   169   C  CB    . ALA A  1 57  ? 107.817 138.044 219.484 1.00 60.83 ?  57  ALA A CB    1 
ATOM   170   N  N     . THR A  1 58  ? 108.323 140.822 218.742 1.00 55.54 ?  58  THR A N     1 
ATOM   171   C  CA    . THR A  1 58  ? 108.874 142.144 218.991 1.00 55.54 ?  58  THR A CA    1 
ATOM   172   C  C     . THR A  1 58  ? 108.599 142.658 220.394 1.00 55.54 ?  58  THR A C     1 
ATOM   173   O  O     . THR A  1 58  ? 109.160 143.693 220.770 1.00 55.54 ?  58  THR A O     1 
ATOM   174   C  CB    . THR A  1 58  ? 108.329 143.162 217.978 1.00 55.54 ?  58  THR A CB    1 
ATOM   175   O  OG1   . THR A  1 58  ? 108.807 144.471 218.311 1.00 55.54 ?  58  THR A OG1   1 
ATOM   176   C  CG2   . THR A  1 58  ? 106.809 143.166 217.992 1.00 55.54 ?  58  THR A CG2   1 
ATOM   177   N  N     . ASP A  1 59  ? 107.764 141.980 221.175 1.00 51.86 ?  59  ASP A N     1 
ATOM   178   C  CA    . ASP A  1 59  ? 107.510 142.393 222.543 1.00 51.86 ?  59  ASP A CA    1 
ATOM   179   C  C     . ASP A  1 59  ? 108.705 142.061 223.432 1.00 51.86 ?  59  ASP A C     1 
ATOM   180   O  O     . ASP A  1 59  ? 109.628 141.343 223.040 1.00 51.86 ?  59  ASP A O     1 
ATOM   181   C  CB    . ASP A  1 59  ? 106.238 141.736 223.083 1.00 51.86 ?  59  ASP A CB    1 
ATOM   182   C  CG    . ASP A  1 59  ? 106.317 140.219 223.103 1.00 51.86 ?  59  ASP A CG    1 
ATOM   183   O  OD1   . ASP A  1 59  ? 107.330 139.654 222.641 1.00 51.86 ?  59  ASP A OD1   1 
ATOM   184   O  OD2   . ASP A  1 59  ? 105.356 139.588 223.591 1.00 51.86 -1 59  ASP A OD2   1 
ATOM   185   N  N     . ILE A  1 60  ? 108.675 142.598 224.645 1.00 41.42 ?  60  ILE A N     1 
ATOM   186   C  CA    . ILE A  1 60  ? 109.788 142.503 225.578 1.00 41.42 ?  60  ILE A CA    1 
ATOM   187   C  C     . ILE A  1 60  ? 109.303 141.764 226.816 1.00 41.42 ?  60  ILE A C     1 
ATOM   188   O  O     . ILE A  1 60  ? 108.533 142.312 227.614 1.00 41.42 ?  60  ILE A O     1 
ATOM   189   C  CB    . ILE A  1 60  ? 110.323 143.896 225.934 1.00 41.42 ?  60  ILE A CB    1 
ATOM   190   C  CG1   . ILE A  1 60  ? 110.777 144.606 224.660 1.00 41.42 ?  60  ILE A CG1   1 
ATOM   191   C  CG2   . ILE A  1 60  ? 111.467 143.788 226.924 1.00 41.42 ?  60  ILE A CG2   1 
ATOM   192   C  CD1   . ILE A  1 60  ? 111.557 145.856 224.901 1.00 41.42 ?  60  ILE A CD1   1 
ATOM   193   N  N     . ALA A  1 61  ? 109.745 140.516 226.976 1.00 36.65 ?  61  ALA A N     1 
ATOM   194   C  CA    . ALA A  1 61  ? 109.281 139.709 228.099 1.00 36.65 ?  61  ALA A CA    1 
ATOM   195   C  C     . ALA A  1 61  ? 109.812 140.247 229.422 1.00 36.65 ?  61  ALA A C     1 
ATOM   196   O  O     . ALA A  1 61  ? 109.036 140.568 230.329 1.00 36.65 ?  61  ALA A O     1 
ATOM   197   C  CB    . ALA A  1 61  ? 109.690 138.250 227.904 1.00 36.65 ?  61  ALA A CB    1 
ATOM   198   N  N     . ILE A  1 62  ? 111.132 140.357 229.550 1.00 33.53 ?  62  ILE A N     1 
ATOM   199   C  CA    . ILE A  1 62  ? 111.770 140.815 230.779 1.00 33.53 ?  62  ILE A CA    1 
ATOM   200   C  C     . ILE A  1 62  ? 112.469 142.134 230.490 1.00 33.53 ?  62  ILE A C     1 
ATOM   201   O  O     . ILE A  1 62  ? 113.101 142.284 229.441 1.00 33.53 ?  62  ILE A O     1 
ATOM   202   C  CB    . ILE A  1 62  ? 112.766 139.772 231.320 1.00 33.53 ?  62  ILE A CB    1 
ATOM   203   C  CG1   . ILE A  1 62  ? 112.038 138.476 231.680 1.00 33.53 ?  62  ILE A CG1   1 
ATOM   204   C  CG2   . ILE A  1 62  ? 113.520 140.316 232.523 1.00 33.53 ?  62  ILE A CG2   1 
ATOM   205   C  CD1   . ILE A  1 62  ? 111.294 138.537 232.993 1.00 33.53 ?  62  ILE A CD1   1 
ATOM   206   N  N     . SER A  1 63  ? 112.359 143.084 231.419 1.00 31.11 ?  63  SER A N     1 
ATOM   207   C  CA    . SER A  1 63  ? 113.035 144.377 231.302 1.00 31.11 ?  63  SER A CA    1 
ATOM   208   C  C     . SER A  1 63  ? 113.385 144.846 232.710 1.00 31.11 ?  63  SER A C     1 
ATOM   209   O  O     . SER A  1 63  ? 112.533 145.390 233.418 1.00 31.11 ?  63  SER A O     1 
ATOM   210   C  CB    . SER A  1 63  ? 112.164 145.396 230.580 1.00 31.11 ?  63  SER A CB    1 
ATOM   211   O  OG    . SER A  1 63  ? 112.558 146.717 230.903 1.00 31.11 ?  63  SER A OG    1 
ATOM   212   N  N     . LYS A  1 64  ? 114.637 144.640 233.111 1.00 28.25 ?  64  LYS A N     1 
ATOM   213   C  CA    . LYS A  1 64  ? 115.098 144.988 234.446 1.00 28.25 ?  64  LYS A CA    1 
ATOM   214   C  C     . LYS A  1 64  ? 116.248 145.977 234.348 1.00 28.25 ?  64  LYS A C     1 
ATOM   215   O  O     . LYS A  1 64  ? 117.055 145.911 233.419 1.00 28.25 ?  64  LYS A O     1 
ATOM   216   C  CB    . LYS A  1 64  ? 115.543 143.745 235.221 1.00 28.25 ?  64  LYS A CB    1 
ATOM   217   C  CG    . LYS A  1 64  ? 114.418 142.775 235.535 1.00 28.25 ?  64  LYS A CG    1 
ATOM   218   C  CD    . LYS A  1 64  ? 113.593 143.252 236.716 1.00 28.25 ?  64  LYS A CD    1 
ATOM   219   C  CE    . LYS A  1 64  ? 112.353 142.396 236.902 1.00 28.25 ?  64  LYS A CE    1 
ATOM   220   N  NZ    . LYS A  1 64  ? 112.517 141.048 236.294 1.00 28.25 1  64  LYS A NZ    1 
ATOM   221   N  N     . ILE A  1 65  ? 116.310 146.901 235.301 1.00 25.37 ?  65  ILE A N     1 
ATOM   222   C  CA    . ILE A  1 65  ? 117.381 147.888 235.388 1.00 25.37 ?  65  ILE A CA    1 
ATOM   223   C  C     . ILE A  1 65  ? 117.992 147.737 236.773 1.00 25.37 ?  65  ILE A C     1 
ATOM   224   O  O     . ILE A  1 65  ? 117.437 148.225 237.764 1.00 25.37 ?  65  ILE A O     1 
ATOM   225   C  CB    . ILE A  1 65  ? 116.881 149.315 235.152 1.00 25.37 ?  65  ILE A CB    1 
ATOM   226   C  CG1   . ILE A  1 65  ? 116.250 149.432 233.767 1.00 25.37 ?  65  ILE A CG1   1 
ATOM   227   C  CG2   . ILE A  1 65  ? 118.024 150.304 235.292 1.00 25.37 ?  65  ILE A CG2   1 
ATOM   228   C  CD1   . ILE A  1 65  ? 115.554 150.743 233.535 1.00 25.37 ?  65  ILE A CD1   1 
ATOM   229   N  N     . VAL A  1 66  ? 119.129 147.060 236.852 1.00 26.52 ?  66  VAL A N     1 
ATOM   230   C  CA    . VAL A  1 66  ? 119.769 146.700 238.111 1.00 26.52 ?  66  VAL A CA    1 
ATOM   231   C  C     . VAL A  1 66  ? 121.065 147.495 238.224 1.00 26.52 ?  66  VAL A C     1 
ATOM   232   O  O     . VAL A  1 66  ? 121.912 147.408 237.328 1.00 26.52 ?  66  VAL A O     1 
ATOM   233   C  CB    . VAL A  1 66  ? 120.037 145.190 238.182 1.00 26.52 ?  66  VAL A CB    1 
ATOM   234   C  CG1   . VAL A  1 66  ? 121.013 144.874 239.285 1.00 26.52 ?  66  VAL A CG1   1 
ATOM   235   C  CG2   . VAL A  1 66  ? 118.738 144.445 238.396 1.00 26.52 ?  66  VAL A CG2   1 
ATOM   236   N  N     . PRO A  1 67  ? 121.256 148.289 239.275 1.00 26.34 ?  67  PRO A N     1 
ATOM   237   C  CA    . PRO A  1 67  ? 122.528 149.003 239.434 1.00 26.34 ?  67  PRO A CA    1 
ATOM   238   C  C     . PRO A  1 67  ? 123.695 148.029 239.495 1.00 26.34 ?  67  PRO A C     1 
ATOM   239   O  O     . PRO A  1 67  ? 123.686 147.072 240.271 1.00 26.34 ?  67  PRO A O     1 
ATOM   240   C  CB    . PRO A  1 67  ? 122.346 149.754 240.755 1.00 26.34 ?  67  PRO A CB    1 
ATOM   241   C  CG    . PRO A  1 67  ? 120.875 149.926 240.879 1.00 26.34 ?  67  PRO A CG    1 
ATOM   242   C  CD    . PRO A  1 67  ? 120.276 148.680 240.300 1.00 26.34 ?  67  PRO A CD    1 
ATOM   243   N  N     . THR A  1 68  ? 124.703 148.275 238.660 1.00 25.19 ?  68  THR A N     1 
ATOM   244   C  CA    . THR A  1 68  ? 125.850 147.379 238.590 1.00 25.19 ?  68  THR A CA    1 
ATOM   245   C  C     . THR A  1 68  ? 126.636 147.445 239.892 1.00 25.19 ?  68  THR A C     1 
ATOM   246   O  O     . THR A  1 68  ? 127.575 148.237 240.026 1.00 25.19 ?  68  THR A O     1 
ATOM   247   C  CB    . THR A  1 68  ? 126.741 147.724 237.396 1.00 25.19 ?  68  THR A CB    1 
ATOM   248   O  OG1   . THR A  1 68  ? 125.998 147.548 236.185 1.00 25.19 ?  68  THR A OG1   1 
ATOM   249   C  CG2   . THR A  1 68  ? 127.946 146.805 237.345 1.00 25.19 ?  68  THR A CG2   1 
ATOM   250   N  N     . VAL A  1 69  ? 126.232 146.637 240.866 1.00 25.66 ?  69  VAL A N     1 
ATOM   251   C  CA    . VAL A  1 69  ? 126.917 146.549 242.149 1.00 25.66 ?  69  VAL A CA    1 
ATOM   252   C  C     . VAL A  1 69  ? 126.628 145.178 242.740 1.00 25.66 ?  69  VAL A C     1 
ATOM   253   O  O     . VAL A  1 69  ? 125.555 144.609 242.521 1.00 25.66 ?  69  VAL A O     1 
ATOM   254   C  CB    . VAL A  1 69  ? 126.490 147.688 243.101 1.00 25.66 ?  69  VAL A CB    1 
ATOM   255   C  CG1   . VAL A  1 69  ? 125.089 147.453 243.638 1.00 25.66 ?  69  VAL A CG1   1 
ATOM   256   C  CG2   . VAL A  1 69  ? 127.484 147.835 244.237 1.00 25.66 ?  69  VAL A CG2   1 
ATOM   257   N  N     . VAL A  1 70  ? 127.603 144.632 243.460 1.00 24.62 ?  70  VAL A N     1 
ATOM   258   C  CA    . VAL A  1 70  ? 127.452 143.363 244.160 1.00 24.62 ?  70  VAL A CA    1 
ATOM   259   C  C     . VAL A  1 70  ? 127.829 143.578 245.616 1.00 24.62 ?  70  VAL A C     1 
ATOM   260   O  O     . VAL A  1 70  ? 128.953 143.990 245.916 1.00 24.62 ?  70  VAL A O     1 
ATOM   261   C  CB    . VAL A  1 70  ? 128.313 142.252 243.533 1.00 24.62 ?  70  VAL A CB    1 
ATOM   262   C  CG1   . VAL A  1 70  ? 127.907 140.905 244.081 1.00 24.62 ?  70  VAL A CG1   1 
ATOM   263   C  CG2   . VAL A  1 70  ? 128.166 142.255 242.032 1.00 24.62 ?  70  VAL A CG2   1 
ATOM   264   N  N     . GLY A  1 71  ? 126.891 143.319 246.515 1.00 26.22 ?  71  GLY A N     1 
ATOM   265   C  CA    . GLY A  1 71  ? 127.170 143.438 247.928 1.00 26.22 ?  71  GLY A CA    1 
ATOM   266   C  C     . GLY A  1 71  ? 127.386 142.092 248.577 1.00 26.22 ?  71  GLY A C     1 
ATOM   267   O  O     . GLY A  1 71  ? 126.458 141.287 248.675 1.00 26.22 ?  71  GLY A O     1 
ATOM   268   N  N     . TYR A  1 72  ? 128.610 141.826 249.013 1.00 26.73 ?  72  TYR A N     1 
ATOM   269   C  CA    . TYR A  1 72  ? 128.913 140.595 249.734 1.00 26.73 ?  72  TYR A CA    1 
ATOM   270   C  C     . TYR A  1 72  ? 128.618 140.844 251.205 1.00 26.73 ?  72  TYR A C     1 
ATOM   271   O  O     . TYR A  1 72  ? 129.259 141.678 251.845 1.00 26.73 ?  72  TYR A O     1 
ATOM   272   C  CB    . TYR A  1 72  ? 130.355 140.169 249.494 1.00 26.73 ?  72  TYR A CB    1 
ATOM   273   C  CG    . TYR A  1 72  ? 130.603 139.731 248.072 1.00 26.73 ?  72  TYR A CG    1 
ATOM   274   C  CD1   . TYR A  1 72  ? 130.233 138.465 247.646 1.00 26.73 ?  72  TYR A CD1   1 
ATOM   275   C  CD2   . TYR A  1 72  ? 131.194 140.584 247.154 1.00 26.73 ?  72  TYR A CD2   1 
ATOM   276   C  CE1   . TYR A  1 72  ? 130.451 138.059 246.349 1.00 26.73 ?  72  TYR A CE1   1 
ATOM   277   C  CE2   . TYR A  1 72  ? 131.416 140.183 245.854 1.00 26.73 ?  72  TYR A CE2   1 
ATOM   278   C  CZ    . TYR A  1 72  ? 131.043 138.921 245.457 1.00 26.73 ?  72  TYR A CZ    1 
ATOM   279   O  OH    . TYR A  1 72  ? 131.262 138.518 244.163 1.00 26.73 ?  72  TYR A OH    1 
ATOM   280   N  N     . VAL A  1 73  ? 127.609 140.145 251.727 1.00 28.93 ?  73  VAL A N     1 
ATOM   281   C  CA    . VAL A  1 73  ? 127.174 140.354 253.102 1.00 28.93 ?  73  VAL A CA    1 
ATOM   282   C  C     . VAL A  1 73  ? 128.348 140.152 254.047 1.00 28.93 ?  73  VAL A C     1 
ATOM   283   O  O     . VAL A  1 73  ? 129.076 139.156 253.961 1.00 28.93 ?  73  VAL A O     1 
ATOM   284   C  CB    . VAL A  1 73  ? 126.000 139.420 253.424 1.00 28.93 ?  73  VAL A CB    1 
ATOM   285   C  CG1   . VAL A  1 73  ? 125.979 139.068 254.890 1.00 28.93 ?  73  VAL A CG1   1 
ATOM   286   C  CG2   . VAL A  1 73  ? 124.693 140.077 253.022 1.00 28.93 ?  73  VAL A CG2   1 
ATOM   287   N  N     . LYS A  1 74  ? 128.543 141.112 254.948 1.00 28.33 ?  74  LYS A N     1 
ATOM   288   C  CA    . LYS A  1 74  ? 129.713 141.131 255.810 1.00 28.33 ?  74  LYS A CA    1 
ATOM   289   C  C     . LYS A  1 74  ? 129.725 139.927 256.745 1.00 28.33 ?  74  LYS A C     1 
ATOM   290   O  O     . LYS A  1 74  ? 128.695 139.316 257.037 1.00 28.33 ?  74  LYS A O     1 
ATOM   291   C  CB    . LYS A  1 74  ? 129.758 142.424 256.621 1.00 28.33 ?  74  LYS A CB    1 
ATOM   292   C  CG    . LYS A  1 74  ? 129.962 143.666 255.778 1.00 28.33 ?  74  LYS A CG    1 
ATOM   293   C  CD    . LYS A  1 74  ? 130.742 144.728 256.522 1.00 28.33 ?  74  LYS A CD    1 
ATOM   294   C  CE    . LYS A  1 74  ? 130.702 146.047 255.775 1.00 28.33 ?  74  LYS A CE    1 
ATOM   295   N  NZ    . LYS A  1 74  ? 130.612 147.206 256.700 1.00 28.33 1  74  LYS A NZ    1 
ATOM   296   N  N     . GLU A  1 75  ? 130.922 139.588 257.213 1.00 34.50 ?  75  GLU A N     1 
ATOM   297   C  CA    . GLU A  1 75  ? 131.095 138.457 258.109 1.00 34.50 ?  75  GLU A CA    1 
ATOM   298   C  C     . GLU A  1 75  ? 130.573 138.797 259.497 1.00 34.50 ?  75  GLU A C     1 
ATOM   299   O  O     . GLU A  1 75  ? 130.910 139.838 260.067 1.00 34.50 ?  75  GLU A O     1 
ATOM   300   C  CB    . GLU A  1 75  ? 132.569 138.057 258.181 1.00 34.50 ?  75  GLU A CB    1 
ATOM   301   C  CG    . GLU A  1 75  ? 132.813 136.688 258.788 1.00 34.50 ?  75  GLU A CG    1 
ATOM   302   C  CD    . GLU A  1 75  ? 134.059 136.650 259.648 1.00 34.50 ?  75  GLU A CD    1 
ATOM   303   O  OE1   . GLU A  1 75  ? 134.845 137.619 259.603 1.00 34.50 ?  75  GLU A OE1   1 
ATOM   304   O  OE2   . GLU A  1 75  ? 134.252 135.650 260.370 1.00 34.50 -1 75  GLU A OE2   1 
ATOM   305   N  N     . GLY A  1 76  ? 129.745 137.911 260.039 1.00 31.34 ?  76  GLY A N     1 
ATOM   306   C  CA    . GLY A  1 76  ? 129.136 138.123 261.332 1.00 31.34 ?  76  GLY A CA    1 
ATOM   307   C  C     . GLY A  1 76  ? 127.758 138.738 261.303 1.00 31.34 ?  76  GLY A C     1 
ATOM   308   O  O     . GLY A  1 76  ? 127.305 139.241 262.337 1.00 31.34 ?  76  GLY A O     1 
ATOM   309   N  N     . ILE A  1 77  ? 127.081 138.723 260.156 1.00 30.94 ?  77  ILE A N     1 
ATOM   310   C  CA    . ILE A  1 77  ? 125.763 139.335 260.049 1.00 30.94 ?  77  ILE A CA    1 
ATOM   311   C  C     . ILE A  1 77  ? 124.764 138.566 260.899 1.00 30.94 ?  77  ILE A C     1 
ATOM   312   O  O     . ILE A  1 77  ? 124.682 137.333 260.833 1.00 30.94 ?  77  ILE A O     1 
ATOM   313   C  CB    . ILE A  1 77  ? 125.324 139.405 258.580 1.00 30.94 ?  77  ILE A CB    1 
ATOM   314   C  CG1   . ILE A  1 77  ? 125.827 140.703 257.959 1.00 30.94 ?  77  ILE A CG1   1 
ATOM   315   C  CG2   . ILE A  1 77  ? 123.815 139.309 258.451 1.00 30.94 ?  77  ILE A CG2   1 
ATOM   316   C  CD1   . ILE A  1 77  ? 124.962 141.882 258.280 1.00 30.94 ?  77  ILE A CD1   1 
ATOM   317   N  N     . VAL A  1 78  ? 124.007 139.295 261.711 1.00 33.22 ?  78  VAL A N     1 
ATOM   318   C  CA    . VAL A  1 78  ? 122.965 138.704 262.538 1.00 33.22 ?  78  VAL A CA    1 
ATOM   319   C  C     . VAL A  1 78  ? 121.838 138.208 261.644 1.00 33.22 ?  78  VAL A C     1 
ATOM   320   O  O     . VAL A  1 78  ? 121.506 138.825 260.626 1.00 33.22 ?  78  VAL A O     1 
ATOM   321   C  CB    . VAL A  1 78  ? 122.463 139.731 263.573 1.00 33.22 ?  78  VAL A CB    1 
ATOM   322   C  CG1   . VAL A  1 78  ? 121.373 139.135 264.445 1.00 33.22 ?  78  VAL A CG1   1 
ATOM   323   C  CG2   . VAL A  1 78  ? 123.616 140.233 264.421 1.00 33.22 ?  78  VAL A CG2   1 
ATOM   324   N  N     . ASP A  1 79  ? 121.248 137.076 262.018 1.00 39.80 ?  79  ASP A N     1 
ATOM   325   C  CA    . ASP A  1 79  ? 120.155 136.515 261.238 1.00 39.80 ?  79  ASP A CA    1 
ATOM   326   C  C     . ASP A  1 79  ? 118.962 137.461 261.235 1.00 39.80 ?  79  ASP A C     1 
ATOM   327   O  O     . ASP A  1 79  ? 118.579 138.011 262.271 1.00 39.80 ?  79  ASP A O     1 
ATOM   328   C  CB    . ASP A  1 79  ? 119.748 135.154 261.803 1.00 39.80 ?  79  ASP A CB    1 
ATOM   329   C  CG    . ASP A  1 79  ? 120.837 134.111 261.650 1.00 39.80 ?  79  ASP A CG    1 
ATOM   330   O  OD1   . ASP A  1 79  ? 121.696 134.011 262.551 1.00 39.80 ?  79  ASP A OD1   1 
ATOM   331   O  OD2   . ASP A  1 79  ? 120.835 133.391 260.630 1.00 39.80 -1 79  ASP A OD2   1 
ATOM   332   N  N     . GLY A  1 80  ? 118.374 137.654 260.056 1.00 35.57 ?  80  GLY A N     1 
ATOM   333   C  CA    . GLY A  1 80  ? 117.236 138.531 259.901 1.00 35.57 ?  80  GLY A CA    1 
ATOM   334   C  C     . GLY A  1 80  ? 117.560 139.943 259.471 1.00 35.57 ?  80  GLY A C     1 
ATOM   335   O  O     . GLY A  1 80  ? 116.636 140.696 259.139 1.00 35.57 ?  80  GLY A O     1 
ATOM   336   N  N     . ILE A  1 81  ? 118.836 140.333 259.466 1.00 33.45 ?  81  ILE A N     1 
ATOM   337   C  CA    . ILE A  1 81  ? 119.205 141.665 258.997 1.00 33.45 ?  81  ILE A CA    1 
ATOM   338   C  C     . ILE A  1 81  ? 118.954 141.785 257.500 1.00 33.45 ?  81  ILE A C     1 
ATOM   339   O  O     . ILE A  1 81  ? 118.353 142.756 257.028 1.00 33.45 ?  81  ILE A O     1 
ATOM   340   C  CB    . ILE A  1 81  ? 120.671 141.971 259.350 1.00 33.45 ?  81  ILE A CB    1 
ATOM   341   C  CG1   . ILE A  1 81  ? 120.841 142.090 260.863 1.00 33.45 ?  81  ILE A CG1   1 
ATOM   342   C  CG2   . ILE A  1 81  ? 121.123 143.246 258.674 1.00 33.45 ?  81  ILE A CG2   1 
ATOM   343   C  CD1   . ILE A  1 81  ? 119.987 143.160 261.485 1.00 33.45 ?  81  ILE A CD1   1 
ATOM   344   N  N     . VAL A  1 82  ? 119.409 140.798 256.735 1.00 36.37 ?  82  VAL A N     1 
ATOM   345   C  CA    . VAL A  1 82  ? 119.177 140.732 255.298 1.00 36.37 ?  82  VAL A CA    1 
ATOM   346   C  C     . VAL A  1 82  ? 118.012 139.788 255.041 1.00 36.37 ?  82  VAL A C     1 
ATOM   347   O  O     . VAL A  1 82  ? 117.994 138.661 255.551 1.00 36.37 ?  82  VAL A O     1 
ATOM   348   C  CB    . VAL A  1 82  ? 120.438 140.267 254.552 1.00 36.37 ?  82  VAL A CB    1 
ATOM   349   C  CG1   . VAL A  1 82  ? 120.151 140.147 253.078 1.00 36.37 ?  82  VAL A CG1   1 
ATOM   350   C  CG2   . VAL A  1 82  ? 121.579 141.238 254.791 1.00 36.37 ?  82  VAL A CG2   1 
ATOM   351   N  N     . ALA A  1 83  ? 117.039 140.248 254.259 1.00 39.19 ?  83  ALA A N     1 
ATOM   352   C  CA    . ALA A  1 83  ? 115.862 139.440 253.963 1.00 39.19 ?  83  ALA A CA    1 
ATOM   353   C  C     . ALA A  1 83  ? 116.264 138.159 253.247 1.00 39.19 ?  83  ALA A C     1 
ATOM   354   O  O     . ALA A  1 83  ? 116.933 138.198 252.210 1.00 39.19 ?  83  ALA A O     1 
ATOM   355   C  CB    . ALA A  1 83  ? 114.876 140.241 253.114 1.00 39.19 ?  83  ALA A CB    1 
ATOM   356   N  N     . GLY A  1 84  ? 115.854 137.021 253.803 1.00 39.38 ?  84  GLY A N     1 
ATOM   357   C  CA    . GLY A  1 84  ? 116.208 135.731 253.256 1.00 39.38 ?  84  GLY A CA    1 
ATOM   358   C  C     . GLY A  1 84  ? 117.581 135.229 253.638 1.00 39.38 ?  84  GLY A C     1 
ATOM   359   O  O     . GLY A  1 84  ? 117.958 134.129 253.215 1.00 39.38 ?  84  GLY A O     1 
ATOM   360   N  N     . ASN A  1 85  ? 118.338 135.999 254.423 1.00 40.04 ?  85  ASN A N     1 
ATOM   361   C  CA    . ASN A  1 85  ? 119.689 135.632 254.848 1.00 40.04 ?  85  ASN A CA    1 
ATOM   362   C  C     . ASN A  1 85  ? 120.607 135.369 253.659 1.00 40.04 ?  85  ASN A C     1 
ATOM   363   O  O     . ASN A  1 85  ? 121.512 134.535 253.733 1.00 40.04 ?  85  ASN A O     1 
ATOM   364   C  CB    . ASN A  1 85  ? 119.670 134.423 255.787 1.00 40.04 ?  85  ASN A CB    1 
ATOM   365   C  CG    . ASN A  1 85  ? 119.225 134.783 257.189 1.00 40.04 ?  85  ASN A CG    1 
ATOM   366   O  OD1   . ASN A  1 85  ? 119.158 135.958 257.549 1.00 40.04 ?  85  ASN A OD1   1 
ATOM   367   N  ND2   . ASN A  1 85  ? 118.917 133.771 257.989 1.00 40.04 ?  85  ASN A ND2   1 
ATOM   368   N  N     . ARG A  1 86  ? 120.379 136.074 252.554 1.00 38.32 ?  86  ARG A N     1 
ATOM   369   C  CA    . ARG A  1 86  ? 121.253 135.946 251.399 1.00 38.32 ?  86  ARG A CA    1 
ATOM   370   C  C     . ARG A  1 86  ? 122.633 136.503 251.720 1.00 38.32 ?  86  ARG A C     1 
ATOM   371   O  O     . ARG A  1 86  ? 122.775 137.498 252.435 1.00 38.32 ?  86  ARG A O     1 
ATOM   372   C  CB    . ARG A  1 86  ? 120.661 136.676 250.194 1.00 38.32 ?  86  ARG A CB    1 
ATOM   373   C  CG    . ARG A  1 86  ? 119.258 136.235 249.828 1.00 38.32 ?  86  ARG A CG    1 
ATOM   374   C  CD    . ARG A  1 86  ? 118.568 137.267 248.956 1.00 38.32 ?  86  ARG A CD    1 
ATOM   375   N  NE    . ARG A  1 86  ? 117.862 138.268 249.750 1.00 38.32 ?  86  ARG A NE    1 
ATOM   376   C  CZ    . ARG A  1 86  ? 117.817 139.561 249.449 1.00 38.32 ?  86  ARG A CZ    1 
ATOM   377   N  NH1   . ARG A  1 86  ? 118.433 140.013 248.367 1.00 38.32 1  86  ARG A NH1   1 
ATOM   378   N  NH2   . ARG A  1 86  ? 117.152 140.403 250.228 1.00 38.32 ?  86  ARG A NH2   1 
ATOM   379   N  N     . SER A  1 87  ? 123.661 135.848 251.185 1.00 32.96 ?  87  SER A N     1 
ATOM   380   C  CA    . SER A  1 87  ? 125.034 136.280 251.388 1.00 32.96 ?  87  SER A CA    1 
ATOM   381   C  C     . SER A  1 87  ? 125.558 137.161 250.267 1.00 32.96 ?  87  SER A C     1 
ATOM   382   O  O     . SER A  1 87  ? 126.561 137.854 250.466 1.00 32.96 ?  87  SER A O     1 
ATOM   383   C  CB    . SER A  1 87  ? 125.959 135.065 251.545 1.00 32.96 ?  87  SER A CB    1 
ATOM   384   O  OG    . SER A  1 87  ? 127.298 135.411 251.242 1.00 32.96 ?  87  SER A OG    1 
ATOM   385   N  N     . VAL A  1 88  ? 124.918 137.150 249.099 1.00 29.60 ?  88  VAL A N     1 
ATOM   386   C  CA    . VAL A  1 88  ? 125.310 137.990 247.974 1.00 29.60 ?  88  VAL A CA    1 
ATOM   387   C  C     . VAL A  1 88  ? 124.069 138.732 247.499 1.00 29.60 ?  88  VAL A C     1 
ATOM   388   O  O     . VAL A  1 88  ? 123.063 138.105 247.153 1.00 29.60 ?  88  VAL A O     1 
ATOM   389   C  CB    . VAL A  1 88  ? 125.923 137.181 246.819 1.00 29.60 ?  88  VAL A CB    1 
ATOM   390   C  CG1   . VAL A  1 88  ? 126.642 138.100 245.861 1.00 29.60 ?  88  VAL A CG1   1 
ATOM   391   C  CG2   . VAL A  1 88  ? 126.876 136.124 247.348 1.00 29.60 ?  88  VAL A CG2   1 
ATOM   392   N  N     . LEU A  1 89  ? 124.137 140.059 247.484 1.00 27.39 ?  89  LEU A N     1 
ATOM   393   C  CA    . LEU A  1 89  ? 123.039 140.914 247.063 1.00 27.39 ?  89  LEU A CA    1 
ATOM   394   C  C     . LEU A  1 89  ? 123.424 141.615 245.771 1.00 27.39 ?  89  LEU A C     1 
ATOM   395   O  O     . LEU A  1 89  ? 124.597 141.921 245.552 1.00 27.39 ?  89  LEU A O     1 
ATOM   396   C  CB    . LEU A  1 89  ? 122.712 141.945 248.138 1.00 27.39 ?  89  LEU A CB    1 
ATOM   397   C  CG    . LEU A  1 89  ? 122.672 141.388 249.557 1.00 27.39 ?  89  LEU A CG    1 
ATOM   398   C  CD1   . LEU A  1 89  ? 122.994 142.469 250.569 1.00 27.39 ?  89  LEU A CD1   1 
ATOM   399   C  CD2   . LEU A  1 89  ? 121.311 140.794 249.819 1.00 27.39 ?  89  LEU A CD2   1 
ATOM   400   N  N     . PHE A  1 90  ? 122.443 141.870 244.914 1.00 25.87 ?  90  PHE A N     1 
ATOM   401   C  CA    . PHE A  1 90  ? 122.706 142.490 243.627 1.00 25.87 ?  90  PHE A CA    1 
ATOM   402   C  C     . PHE A  1 90  ? 121.791 143.686 243.421 1.00 25.87 ?  90  PHE A C     1 
ATOM   403   O  O     . PHE A  1 90  ? 120.596 143.635 243.720 1.00 25.87 ?  90  PHE A O     1 
ATOM   404   C  CB    . PHE A  1 90  ? 122.518 141.495 242.481 1.00 25.87 ?  90  PHE A CB    1 
ATOM   405   C  CG    . PHE A  1 90  ? 123.236 140.194 242.682 1.00 25.87 ?  90  PHE A CG    1 
ATOM   406   C  CD1   . PHE A  1 90  ? 124.560 140.057 242.315 1.00 25.87 ?  90  PHE A CD1   1 
ATOM   407   C  CD2   . PHE A  1 90  ? 122.582 139.106 243.232 1.00 25.87 ?  90  PHE A CD2   1 
ATOM   408   C  CE1   . PHE A  1 90  ? 125.220 138.862 242.496 1.00 25.87 ?  90  PHE A CE1   1 
ATOM   409   C  CE2   . PHE A  1 90  ? 123.237 137.909 243.413 1.00 25.87 ?  90  PHE A CE2   1 
ATOM   410   C  CZ    . PHE A  1 90  ? 124.557 137.787 243.044 1.00 25.87 ?  90  PHE A CZ    1 
ATOM   411   N  N     . GLY A  1 91  ? 122.369 144.764 242.900 1.00 27.88 ?  91  GLY A N     1 
ATOM   412   C  CA    . GLY A  1 91  ? 121.604 145.943 242.551 1.00 27.88 ?  91  GLY A CA    1 
ATOM   413   C  C     . GLY A  1 91  ? 121.075 146.712 243.739 1.00 27.88 ?  91  GLY A C     1 
ATOM   414   O  O     . GLY A  1 91  ? 121.808 146.962 244.700 1.00 27.88 ?  91  GLY A O     1 
ATOM   415   N  N     . ASP A  1 92  ? 119.798 147.098 243.679 1.00 30.88 ?  92  ASP A N     1 
ATOM   416   C  CA    . ASP A  1 92  ? 119.199 147.845 244.778 1.00 30.88 ?  92  ASP A CA    1 
ATOM   417   C  C     . ASP A  1 92  ? 119.231 147.054 246.077 1.00 30.88 ?  92  ASP A C     1 
ATOM   418   O  O     . ASP A  1 92  ? 119.428 147.637 247.148 1.00 30.88 ?  92  ASP A O     1 
ATOM   419   C  CB    . ASP A  1 92  ? 117.763 148.234 244.431 1.00 30.88 ?  92  ASP A CB    1 
ATOM   420   C  CG    . ASP A  1 92  ? 117.670 149.035 243.149 1.00 30.88 ?  92  ASP A CG    1 
ATOM   421   O  OD1   . ASP A  1 92  ? 117.557 148.418 242.069 1.00 30.88 ?  92  ASP A OD1   1 
ATOM   422   O  OD2   . ASP A  1 92  ? 117.707 150.282 243.221 1.00 30.88 -1 92  ASP A OD2   1 
ATOM   423   N  N     . ASP A  1 93  ? 119.053 145.733 246.004 1.00 30.31 ?  93  ASP A N     1 
ATOM   424   C  CA    . ASP A  1 93  ? 119.149 144.899 247.196 1.00 30.31 ?  93  ASP A CA    1 
ATOM   425   C  C     . ASP A  1 93  ? 120.500 145.034 247.880 1.00 30.31 ?  93  ASP A C     1 
ATOM   426   O  O     . ASP A  1 93  ? 120.596 144.805 249.089 1.00 30.31 ?  93  ASP A O     1 
ATOM   427   C  CB    . ASP A  1 93  ? 118.895 143.436 246.838 1.00 30.31 ?  93  ASP A CB    1 
ATOM   428   C  CG    . ASP A  1 93  ? 117.850 143.276 245.753 1.00 30.31 ?  93  ASP A CG    1 
ATOM   429   O  OD1   . ASP A  1 93  ? 116.795 143.938 245.837 1.00 30.31 ?  93  ASP A OD1   1 
ATOM   430   O  OD2   . ASP A  1 93  ? 118.087 142.487 244.812 1.00 30.31 -1 93  ASP A OD2   1 
ATOM   431   N  N     . ALA A  1 94  ? 121.542 145.398 247.136 1.00 25.58 ?  94  ALA A N     1 
ATOM   432   C  CA    . ALA A  1 94  ? 122.851 145.665 247.712 1.00 25.58 ?  94  ALA A CA    1 
ATOM   433   C  C     . ALA A  1 94  ? 123.056 147.128 248.061 1.00 25.58 ?  94  ALA A C     1 
ATOM   434   O  O     . ALA A  1 94  ? 123.908 147.439 248.898 1.00 25.58 ?  94  ALA A O     1 
ATOM   435   C  CB    . ALA A  1 94  ? 123.958 145.222 246.752 1.00 25.58 ?  94  ALA A CB    1 
ATOM   436   N  N     . LEU A  1 95  ? 122.295 148.034 247.446 1.00 26.64 ?  95  LEU A N     1 
ATOM   437   C  CA    . LEU A  1 95  ? 122.413 149.446 247.783 1.00 26.64 ?  95  LEU A CA    1 
ATOM   438   C  C     . LEU A  1 95  ? 121.642 149.791 249.048 1.00 26.64 ?  95  LEU A C     1 
ATOM   439   O  O     . LEU A  1 95  ? 122.115 150.597 249.855 1.00 26.64 ?  95  LEU A O     1 
ATOM   440   C  CB    . LEU A  1 95  ? 121.929 150.309 246.618 1.00 26.64 ?  95  LEU A CB    1 
ATOM   441   C  CG    . LEU A  1 95  ? 122.813 150.309 245.372 1.00 26.64 ?  95  LEU A CG    1 
ATOM   442   C  CD1   . LEU A  1 95  ? 122.233 151.226 244.315 1.00 26.64 ?  95  LEU A CD1   1 
ATOM   443   C  CD2   . LEU A  1 95  ? 124.227 150.726 245.725 1.00 26.64 ?  95  LEU A CD2   1 
ATOM   444   N  N     . GLN A  1 96  ? 120.463 149.198 249.241 1.00 31.08 ?  96  GLN A N     1 
ATOM   445   C  CA    . GLN A  1 96  ? 119.740 149.386 250.492 1.00 31.08 ?  96  GLN A CA    1 
ATOM   446   C  C     . GLN A  1 96  ? 120.469 148.761 251.671 1.00 31.08 ?  96  GLN A C     1 
ATOM   447   O  O     . GLN A  1 96  ? 120.438 149.321 252.771 1.00 31.08 ?  96  GLN A O     1 
ATOM   448   C  CB    . GLN A  1 96  ? 118.331 148.803 250.384 1.00 31.08 ?  96  GLN A CB    1 
ATOM   449   C  CG    . GLN A  1 96  ? 117.584 149.208 249.127 1.00 31.08 ?  96  GLN A CG    1 
ATOM   450   C  CD    . GLN A  1 96  ? 116.390 148.319 248.850 1.00 31.08 ?  96  GLN A CD    1 
ATOM   451   O  OE1   . GLN A  1 96  ? 116.109 147.385 249.601 1.00 31.08 ?  96  GLN A OE1   1 
ATOM   452   N  NE2   . GLN A  1 96  ? 115.679 148.605 247.765 1.00 31.08 ?  96  GLN A NE2   1 
ATOM   453   N  N     . ASN A  1 97  ? 121.124 147.620 251.465 1.00 27.94 ?  97  ASN A N     1 
ATOM   454   C  CA    . ASN A  1 97  ? 121.886 146.947 252.508 1.00 27.94 ?  97  ASN A CA    1 
ATOM   455   C  C     . ASN A  1 97  ? 123.382 147.196 252.353 1.00 27.94 ?  97  ASN A C     1 
ATOM   456   O  O     . ASN A  1 97  ? 124.192 146.302 252.597 1.00 27.94 ?  97  ASN A O     1 
ATOM   457   C  CB    . ASN A  1 97  ? 121.596 145.447 252.511 1.00 27.94 ?  97  ASN A CB    1 
ATOM   458   C  CG    . ASN A  1 97  ? 120.118 145.140 252.416 1.00 27.94 ?  97  ASN A CG    1 
ATOM   459   O  OD1   . ASN A  1 97  ? 119.342 145.489 253.304 1.00 27.94 ?  97  ASN A OD1   1 
ATOM   460   N  ND2   . ASN A  1 97  ? 119.720 144.479 251.337 1.00 27.94 ?  97  ASN A ND2   1 
ATOM   461   N  N     . ARG A  1 98  ? 123.766 148.404 251.939 1.00 26.66 ?  98  ARG A N     1 
ATOM   462   C  CA    . ARG A  1 98  ? 125.183 148.719 251.817 1.00 26.66 ?  98  ARG A CA    1 
ATOM   463   C  C     . ARG A  1 98  ? 125.847 148.945 253.165 1.00 26.66 ?  98  ARG A C     1 
ATOM   464   O  O     . ARG A  1 98  ? 127.078 149.010 253.228 1.00 26.66 ?  98  ARG A O     1 
ATOM   465   C  CB    . ARG A  1 98  ? 125.384 149.950 250.933 1.00 26.66 ?  98  ARG A CB    1 
ATOM   466   C  CG    . ARG A  1 98  ? 124.851 151.238 251.522 1.00 26.66 ?  98  ARG A CG    1 
ATOM   467   C  CD    . ARG A  1 98  ? 125.380 152.445 250.764 1.00 26.66 ?  98  ARG A CD    1 
ATOM   468   N  NE    . ARG A  1 98  ? 124.504 152.848 249.668 1.00 26.66 ?  98  ARG A NE    1 
ATOM   469   C  CZ    . ARG A  1 98  ? 123.316 153.424 249.823 1.00 26.66 ?  98  ARG A CZ    1 
ATOM   470   N  NH1   . ARG A  1 98  ? 122.847 153.675 251.037 1.00 26.66 1  98  ARG A NH1   1 
ATOM   471   N  NH2   . ARG A  1 98  ? 122.597 153.753 248.760 1.00 26.66 ?  98  ARG A NH2   1 
ATOM   472   N  N     . LEU A  1 99  ? 125.065 149.070 254.237 1.00 26.40 ?  99  LEU A N     1 
ATOM   473   C  CA    . LEU A  1 99  ? 125.637 149.154 255.574 1.00 26.40 ?  99  LEU A CA    1 
ATOM   474   C  C     . LEU A  1 99  ? 126.016 147.775 256.094 1.00 26.40 ?  99  LEU A C     1 
ATOM   475   O  O     . LEU A  1 99  ? 126.968 147.638 256.869 1.00 26.40 ?  99  LEU A O     1 
ATOM   476   C  CB    . LEU A  1 99  ? 124.647 149.832 256.520 1.00 26.40 ?  99  LEU A CB    1 
ATOM   477   C  CG    . LEU A  1 99  ? 125.071 150.011 257.975 1.00 26.40 ?  99  LEU A CG    1 
ATOM   478   C  CD1   . LEU A  1 99  ? 125.928 151.250 258.128 1.00 26.40 ?  99  LEU A CD1   1 
ATOM   479   C  CD2   . LEU A  1 99  ? 123.847 150.093 258.863 1.00 26.40 ?  99  LEU A CD2   1 
ATOM   480   N  N     . HIS A  1 100 ? 125.287 146.746 255.668 1.00 25.76 ?  100 HIS A N     1 
ATOM   481   C  CA    . HIS A  1 100 ? 125.542 145.381 256.099 1.00 25.76 ?  100 HIS A CA    1 
ATOM   482   C  C     . HIS A  1 100 ? 126.391 144.590 255.116 1.00 25.76 ?  100 HIS A C     1 
ATOM   483   O  O     . HIS A  1 100 ? 126.813 143.477 255.445 1.00 25.76 ?  100 HIS A O     1 
ATOM   484   C  CB    . HIS A  1 100 ? 124.221 144.639 256.313 1.00 25.76 ?  100 HIS A CB    1 
ATOM   485   C  CG    . HIS A  1 100 ? 123.123 145.499 256.853 1.00 25.76 ?  100 HIS A CG    1 
ATOM   486   N  ND1   . HIS A  1 100 ? 123.197 146.116 258.082 1.00 25.76 ?  100 HIS A ND1   1 
ATOM   487   C  CD2   . HIS A  1 100 ? 121.918 145.834 256.336 1.00 25.76 ?  100 HIS A CD2   1 
ATOM   488   C  CE1   . HIS A  1 100 ? 122.088 146.801 258.296 1.00 25.76 ?  100 HIS A CE1   1 
ATOM   489   N  NE2   . HIS A  1 100 ? 121.295 146.646 257.252 1.00 25.76 ?  100 HIS A NE2   1 
ATOM   490   N  N     . ALA A  1 101 ? 126.640 145.123 253.925 1.00 26.35 ?  101 ALA A N     1 
ATOM   491   C  CA    . ALA A  1 101 ? 127.370 144.413 252.888 1.00 26.35 ?  101 ALA A CA    1 
ATOM   492   C  C     . ALA A  1 101 ? 128.557 145.232 252.401 1.00 26.35 ?  101 ALA A C     1 
ATOM   493   O  O     . ALA A  1 101 ? 128.530 146.465 252.407 1.00 26.35 ?  101 ALA A O     1 
ATOM   494   C  CB    . ALA A  1 101 ? 126.456 144.082 251.706 1.00 26.35 ?  101 ALA A CB    1 
ATOM   495   N  N     . ARG A  1 102 ? 129.605 144.527 251.979 1.00 27.66 ?  102 ARG A N     1 
ATOM   496   C  CA    . ARG A  1 102 ? 130.753 145.135 251.311 1.00 27.66 ?  102 ARG A CA    1 
ATOM   497   C  C     . ARG A  1 102 ? 130.402 145.252 249.835 1.00 27.66 ?  102 ARG A C     1 
ATOM   498   O  O     . ARG A  1 102 ? 130.223 144.254 249.136 1.00 27.66 ?  102 ARG A O     1 
ATOM   499   C  CB    . ARG A  1 102 ? 132.011 144.306 251.529 1.00 27.66 ?  102 ARG A CB    1 
ATOM   500   C  CG    . ARG A  1 102 ? 133.199 144.754 250.697 1.00 27.66 ?  102 ARG A CG    1 
ATOM   501   C  CD    . ARG A  1 102 ? 134.341 143.754 250.775 1.00 27.66 ?  102 ARG A CD    1 
ATOM   502   N  NE    . ARG A  1 102 ? 134.430 142.921 249.579 1.00 27.66 ?  102 ARG A NE    1 
ATOM   503   C  CZ    . ARG A  1 102 ? 134.135 141.626 249.548 1.00 27.66 ?  102 ARG A CZ    1 
ATOM   504   N  NH1   . ARG A  1 102 ? 133.729 141.009 250.648 1.00 27.66 1  102 ARG A NH1   1 
ATOM   505   N  NH2   . ARG A  1 102 ? 134.247 140.947 248.415 1.00 27.66 ?  102 ARG A NH2   1 
ATOM   506   N  N     . LEU A  1 103 ? 130.262 146.488 249.366 1.00 26.23 ?  103 LEU A N     1 
ATOM   507   C  CA    . LEU A  1 103 ? 129.895 146.721 247.977 1.00 26.23 ?  103 LEU A CA    1 
ATOM   508   C  C     . LEU A  1 103 ? 131.127 146.691 247.086 1.00 26.23 ?  103 LEU A C     1 
ATOM   509   O  O     . LEU A  1 103 ? 132.162 147.282 247.404 1.00 26.23 ?  103 LEU A O     1 
ATOM   510   C  CB    . LEU A  1 103 ? 129.187 148.069 247.832 1.00 26.23 ?  103 LEU A CB    1 
ATOM   511   C  CG    . LEU A  1 103 ? 127.796 148.240 248.439 1.00 26.23 ?  103 LEU A CG    1 
ATOM   512   C  CD1   . LEU A  1 103 ? 127.061 149.363 247.736 1.00 26.23 ?  103 LEU A CD1   1 
ATOM   513   C  CD2   . LEU A  1 103 ? 127.013 146.956 248.348 1.00 26.23 ?  103 LEU A CD2   1 
ATOM   514   N  N     . VAL A  1 104 ? 131.009 145.998 245.958 1.00 25.58 ?  104 VAL A N     1 
ATOM   515   C  CA    . VAL A  1 104 ? 132.039 145.973 244.930 1.00 25.58 ?  104 VAL A CA    1 
ATOM   516   C  C     . VAL A  1 104 ? 131.365 146.213 243.588 1.00 25.58 ?  104 VAL A C     1 
ATOM   517   O  O     . VAL A  1 104 ? 130.378 145.548 243.254 1.00 25.58 ?  104 VAL A O     1 
ATOM   518   C  CB    . VAL A  1 104 ? 132.824 144.647 244.928 1.00 25.58 ?  104 VAL A CB    1 
ATOM   519   C  CG1   . VAL A  1 104 ? 131.888 143.473 245.036 1.00 25.58 ?  104 VAL A CG1   1 
ATOM   520   C  CG2   . VAL A  1 104 ? 133.655 144.529 243.672 1.00 25.58 ?  104 VAL A CG2   1 
ATOM   521   N  N     . ALA A  1 105 ? 131.877 147.188 242.838 1.00 26.76 ?  105 ALA A N     1 
ATOM   522   C  CA    . ALA A  1 105 ? 131.357 147.488 241.514 1.00 26.76 ?  105 ALA A CA    1 
ATOM   523   C  C     . ALA A  1 105 ? 132.034 146.571 240.508 1.00 26.76 ?  105 ALA A C     1 
ATOM   524   O  O     . ALA A  1 105 ? 133.257 146.665 240.327 1.00 26.76 ?  105 ALA A O     1 
ATOM   525   C  CB    . ALA A  1 105 ? 131.603 148.945 241.157 1.00 26.76 ?  105 ALA A CB    1 
ATOM   526   N  N     . PRO A  1 106 ? 131.302 145.671 239.850 1.00 25.09 ?  106 PRO A N     1 
ATOM   527   C  CA    . PRO A  1 106 ? 131.943 144.781 238.871 1.00 25.09 ?  106 PRO A CA    1 
ATOM   528   C  C     . PRO A  1 106 ? 132.634 145.515 237.742 1.00 25.09 ?  106 PRO A C     1 
ATOM   529   O  O     . PRO A  1 106 ? 133.607 144.997 237.182 1.00 25.09 ?  106 PRO A O     1 
ATOM   530   C  CB    . PRO A  1 106 ? 130.769 143.946 238.345 1.00 25.09 ?  106 PRO A CB    1 
ATOM   531   C  CG    . PRO A  1 106 ? 129.750 144.007 239.408 1.00 25.09 ?  106 PRO A CG    1 
ATOM   532   C  CD    . PRO A  1 106 ? 129.879 145.353 240.039 1.00 25.09 ?  106 PRO A CD    1 
ATOM   533   N  N     . MET A  1 107 ? 132.165 146.706 237.390 1.00 28.22 ?  107 MET A N     1 
ATOM   534   C  CA    . MET A  1 107 ? 132.598 147.398 236.188 1.00 28.22 ?  107 MET A CA    1 
ATOM   535   C  C     . MET A  1 107 ? 133.230 148.735 236.545 1.00 28.22 ?  107 MET A C     1 
ATOM   536   O  O     . MET A  1 107 ? 132.732 149.455 237.415 1.00 28.22 ?  107 MET A O     1 
ATOM   537   C  CB    . MET A  1 107 ? 131.418 147.615 235.246 1.00 28.22 ?  107 MET A CB    1 
ATOM   538   C  CG    . MET A  1 107 ? 131.012 146.373 234.486 1.00 28.22 ?  107 MET A CG    1 
ATOM   539   S  SD    . MET A  1 107 ? 131.765 146.307 232.861 1.00 28.22 ?  107 MET A SD    1 
ATOM   540   C  CE    . MET A  1 107 ? 130.835 147.596 232.055 1.00 28.22 ?  107 MET A CE    1 
ATOM   541   N  N     . GLU A  1 108 ? 134.326 149.059 235.865 1.00 31.40 ?  108 GLU A N     1 
ATOM   542   C  CA    . GLU A  1 108 ? 135.004 150.338 236.020 1.00 31.40 ?  108 GLU A CA    1 
ATOM   543   C  C     . GLU A  1 108 ? 135.527 150.769 234.661 1.00 31.40 ?  108 GLU A C     1 
ATOM   544   O  O     . GLU A  1 108 ? 136.204 149.990 233.985 1.00 31.40 ?  108 GLU A O     1 
ATOM   545   C  CB    . GLU A  1 108 ? 136.156 150.251 237.028 1.00 31.40 ?  108 GLU A CB    1 
ATOM   546   C  CG    . GLU A  1 108 ? 135.718 150.059 238.469 1.00 31.40 ?  108 GLU A CG    1 
ATOM   547   C  CD    . GLU A  1 108 ? 136.860 149.638 239.370 1.00 31.40 ?  108 GLU A CD    1 
ATOM   548   O  OE1   . GLU A  1 108 ? 138.014 150.018 239.083 1.00 31.40 ?  108 GLU A OE1   1 
ATOM   549   O  OE2   . GLU A  1 108 ? 136.603 148.927 240.365 1.00 31.40 -1 108 GLU A OE2   1 
ATOM   550   N  N     . HIS A  1 109 ? 135.205 152.002 234.267 1.00 30.64 ?  109 HIS A N     1 
ATOM   551   C  CA    . HIS A  1 109 ? 135.567 152.540 232.955 1.00 30.64 ?  109 HIS A CA    1 
ATOM   552   C  C     . HIS A  1 109 ? 134.959 151.701 231.832 1.00 30.64 ?  109 HIS A C     1 
ATOM   553   O  O     . HIS A  1 109 ? 135.556 151.510 230.772 1.00 30.64 ?  109 HIS A O     1 
ATOM   554   C  CB    . HIS A  1 109 ? 137.085 152.653 232.794 1.00 30.64 ?  109 HIS A CB    1 
ATOM   555   C  CG    . HIS A  1 109 ? 137.732 153.554 233.797 1.00 30.64 ?  109 HIS A CG    1 
ATOM   556   N  ND1   . HIS A  1 109 ? 137.328 154.855 233.998 1.00 30.64 ?  109 HIS A ND1   1 
ATOM   557   C  CD2   . HIS A  1 109 ? 138.758 153.342 234.655 1.00 30.64 ?  109 HIS A CD2   1 
ATOM   558   C  CE1   . HIS A  1 109 ? 138.074 155.406 234.937 1.00 30.64 ?  109 HIS A CE1   1 
ATOM   559   N  NE2   . HIS A  1 109 ? 138.950 154.510 235.352 1.00 30.64 ?  109 HIS A NE2   1 
ATOM   560   N  N     . GLY A  1 110 ? 133.756 151.192 232.080 1.00 28.74 ?  110 GLY A N     1 
ATOM   561   C  CA    . GLY A  1 110 ? 133.028 150.447 231.074 1.00 28.74 ?  110 GLY A CA    1 
ATOM   562   C  C     . GLY A  1 110 ? 133.587 149.071 230.779 1.00 28.74 ?  110 GLY A C     1 
ATOM   563   O  O     . GLY A  1 110 ? 133.072 148.365 229.909 1.00 28.74 ?  110 GLY A O     1 
ATOM   564   N  N     . VAL A  1 111 ? 134.635 148.674 231.492 1.00 26.93 ?  111 VAL A N     1 
ATOM   565   C  CA    . VAL A  1 111 ? 135.233 147.357 231.330 1.00 26.93 ?  111 VAL A CA    1 
ATOM   566   C  C     . VAL A  1 111 ? 135.172 146.632 232.665 1.00 26.93 ?  111 VAL A C     1 
ATOM   567   O  O     . VAL A  1 111 ? 135.131 147.254 233.731 1.00 26.93 ?  111 VAL A O     1 
ATOM   568   C  CB    . VAL A  1 111 ? 136.684 147.436 230.811 1.00 26.93 ?  111 VAL A CB    1 
ATOM   569   C  CG1   . VAL A  1 111 ? 136.744 148.259 229.538 1.00 26.93 ?  111 VAL A CG1   1 
ATOM   570   C  CG2   . VAL A  1 111 ? 137.601 148.019 231.870 1.00 26.93 ?  111 VAL A CG2   1 
ATOM   571   N  N     . ILE A  1 112 ? 135.154 145.303 232.601 1.00 26.10 ?  112 ILE A N     1 
ATOM   572   C  CA    . ILE A  1 112 ? 135.053 144.492 233.809 1.00 26.10 ?  112 ILE A CA    1 
ATOM   573   C  C     . ILE A  1 112 ? 136.349 144.617 234.598 1.00 26.10 ?  112 ILE A C     1 
ATOM   574   O  O     . ILE A  1 112 ? 137.422 144.225 234.125 1.00 26.10 ?  112 ILE A O     1 
ATOM   575   C  CB    . ILE A  1 112 ? 134.745 143.031 233.463 1.00 26.10 ?  112 ILE A CB    1 
ATOM   576   C  CG1   . ILE A  1 112 ? 133.273 142.881 233.081 1.00 26.10 ?  112 ILE A CG1   1 
ATOM   577   C  CG2   . ILE A  1 112 ? 135.080 142.125 234.630 1.00 26.10 ?  112 ILE A CG2   1 
ATOM   578   C  CD1   . ILE A  1 112 ? 132.850 141.458 232.828 1.00 26.10 ?  112 ILE A CD1   1 
ATOM   579   N  N     . ALA A  1 113 ? 136.255 145.176 235.805 1.00 26.44 ?  113 ALA A N     1 
ATOM   580   C  CA    . ALA A  1 113 ? 137.412 145.354 236.668 1.00 26.44 ?  113 ALA A CA    1 
ATOM   581   C  C     . ALA A  1 113 ? 137.547 144.282 237.736 1.00 26.44 ?  113 ALA A C     1 
ATOM   582   O  O     . ALA A  1 113 ? 138.671 143.991 238.155 1.00 26.44 ?  113 ALA A O     1 
ATOM   583   C  CB    . ALA A  1 113 ? 137.362 146.726 237.353 1.00 26.44 ?  113 ALA A CB    1 
ATOM   584   N  N     . HIS A  1 114 ? 136.440 143.691 238.184 1.00 28.66 ?  114 HIS A N     1 
ATOM   585   C  CA    . HIS A  1 114 ? 136.439 142.643 239.202 1.00 28.66 ?  114 HIS A CA    1 
ATOM   586   C  C     . HIS A  1 114 ? 135.785 141.409 238.596 1.00 28.66 ?  114 HIS A C     1 
ATOM   587   O  O     . HIS A  1 114 ? 134.551 141.333 238.502 1.00 28.66 ?  114 HIS A O     1 
ATOM   588   C  CB    . HIS A  1 114 ? 135.712 143.109 240.460 1.00 28.66 ?  114 HIS A CB    1 
ATOM   589   C  CG    . HIS A  1 114 ? 136.414 144.217 241.179 1.00 28.66 ?  114 HIS A CG    1 
ATOM   590   N  ND1   . HIS A  1 114 ? 135.814 145.428 241.447 1.00 28.66 ?  114 HIS A ND1   1 
ATOM   591   C  CD2   . HIS A  1 114 ? 137.668 144.299 241.684 1.00 28.66 ?  114 HIS A CD2   1 
ATOM   592   C  CE1   . HIS A  1 114 ? 136.667 146.208 242.087 1.00 28.66 ?  114 HIS A CE1   1 
ATOM   593   N  NE2   . HIS A  1 114 ? 137.799 145.546 242.243 1.00 28.66 ?  114 HIS A NE2   1 
ATOM   594   N  N     . PRO A  1 115 ? 136.574 140.422 238.167 1.00 28.40 ?  115 PRO A N     1 
ATOM   595   C  CA    . PRO A  1 115 ? 135.990 139.289 237.431 1.00 28.40 ?  115 PRO A CA    1 
ATOM   596   C  C     . PRO A  1 115 ? 135.029 138.447 238.250 1.00 28.40 ?  115 PRO A C     1 
ATOM   597   O  O     . PRO A  1 115 ? 134.016 137.986 237.712 1.00 28.40 ?  115 PRO A O     1 
ATOM   598   C  CB    . PRO A  1 115 ? 137.226 138.485 237.003 1.00 28.40 ?  115 PRO A CB    1 
ATOM   599   C  CG    . PRO A  1 115 ? 138.347 139.468 237.027 1.00 28.40 ?  115 PRO A CG    1 
ATOM   600   C  CD    . PRO A  1 115 ? 138.044 140.379 238.171 1.00 28.40 ?  115 PRO A CD    1 
ATOM   601   N  N     . ASP A  1 116 ? 135.308 138.229 239.536 1.00 29.75 ?  116 ASP A N     1 
ATOM   602   C  CA    . ASP A  1 116 ? 134.430 137.388 240.343 1.00 29.75 ?  116 ASP A CA    1 
ATOM   603   C  C     . ASP A  1 116 ? 133.095 138.068 240.619 1.00 29.75 ?  116 ASP A C     1 
ATOM   604   O  O     . ASP A  1 116 ? 132.036 137.446 240.455 1.00 29.75 ?  116 ASP A O     1 
ATOM   605   C  CB    . ASP A  1 116 ? 135.119 137.019 241.655 1.00 29.75 ?  116 ASP A CB    1 
ATOM   606   C  CG    . ASP A  1 116 ? 136.548 136.556 241.451 1.00 29.75 ?  116 ASP A CG    1 
ATOM   607   O  OD1   . ASP A  1 116 ? 136.750 135.525 240.776 1.00 29.75 ?  116 ASP A OD1   1 
ATOM   608   O  OD2   . ASP A  1 116 ? 137.470 137.224 241.964 1.00 29.75 -1 116 ASP A OD2   1 
ATOM   609   N  N     . ALA A  1 117 ? 133.122 139.330 241.050 1.00 26.39 ?  117 ALA A N     1 
ATOM   610   C  CA    . ALA A  1 117 ? 131.886 140.079 241.231 1.00 26.39 ?  117 ALA A CA    1 
ATOM   611   C  C     . ALA A  1 117 ? 131.119 140.214 239.926 1.00 26.39 ?  117 ALA A C     1 
ATOM   612   O  O     . ALA A  1 117 ? 129.888 140.115 239.924 1.00 26.39 ?  117 ALA A O     1 
ATOM   613   C  CB    . ALA A  1 117 ? 132.184 141.461 241.810 1.00 26.39 ?  117 ALA A CB    1 
ATOM   614   N  N     . ALA A  1 118 ? 131.824 140.410 238.810 1.00 26.74 ?  118 ALA A N     1 
ATOM   615   C  CA    . ALA A  1 118 ? 131.151 140.500 237.521 1.00 26.74 ?  118 ALA A CA    1 
ATOM   616   C  C     . ALA A  1 118 ? 130.495 139.180 237.150 1.00 26.74 ?  118 ALA A C     1 
ATOM   617   O  O     . ALA A  1 118 ? 129.394 139.166 236.592 1.00 26.74 ?  118 ALA A O     1 
ATOM   618   C  CB    . ALA A  1 118 ? 132.136 140.933 236.439 1.00 26.74 ?  118 ALA A CB    1 
ATOM   619   N  N     . ARG A  1 119 ? 131.143 138.057 237.464 1.00 30.50 ?  119 ARG A N     1 
ATOM   620   C  CA    . ARG A  1 119 ? 130.536 136.763 237.176 1.00 30.50 ?  119 ARG A CA    1 
ATOM   621   C  C     . ARG A  1 119 ? 129.295 136.527 238.023 1.00 30.50 ?  119 ARG A C     1 
ATOM   622   O  O     . ARG A  1 119 ? 128.263 136.102 237.494 1.00 30.50 ?  119 ARG A O     1 
ATOM   623   C  CB    . ARG A  1 119 ? 131.547 135.642 237.401 1.00 30.50 ?  119 ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 119 ? 131.021 134.270 237.032 1.00 30.50 ?  119 ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 119 ? 132.093 133.427 236.371 1.00 30.50 ?  119 ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 119 ? 131.588 132.112 235.991 1.00 30.50 ?  119 ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 119 ? 130.889 131.873 234.888 1.00 30.50 ?  119 ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 119 ? 130.619 132.861 234.048 1.00 30.50 1  119 ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 119 ? 130.466 130.646 234.619 1.00 30.50 ?  119 ARG A NH2   1 
ATOM   630   N  N     . ASP A  1 120 ? 129.374 136.794 239.331 1.00 29.37 ?  120 ASP A N     1 
ATOM   631   C  CA    . ASP A  1 120 ? 128.183 136.690 240.174 1.00 29.37 ?  120 ASP A CA    1 
ATOM   632   C  C     . ASP A  1 120 ? 127.064 137.588 239.665 1.00 29.37 ?  120 ASP A C     1 
ATOM   633   O  O     . ASP A  1 120 ? 125.889 137.198 239.661 1.00 29.37 ?  120 ASP A O     1 
ATOM   634   C  CB    . ASP A  1 120 ? 128.517 137.037 241.625 1.00 29.37 ?  120 ASP A CB    1 
ATOM   635   C  CG    . ASP A  1 120 ? 129.361 135.979 242.302 1.00 29.37 ?  120 ASP A CG    1 
ATOM   636   O  OD1   . ASP A  1 120 ? 130.602 136.060 242.231 1.00 29.37 ?  120 ASP A OD1   1 
ATOM   637   O  OD2   . ASP A  1 120 ? 128.778 135.067 242.925 1.00 29.37 -1 120 ASP A OD2   1 
ATOM   638   N  N     . PHE A  1 121 ? 127.411 138.789 239.209 1.00 25.68 ?  121 PHE A N     1 
ATOM   639   C  CA    . PHE A  1 121 ? 126.401 139.760 238.815 1.00 25.68 ?  121 PHE A CA    1 
ATOM   640   C  C     . PHE A  1 121 ? 125.733 139.374 237.498 1.00 25.68 ?  121 PHE A C     1 
ATOM   641   O  O     . PHE A  1 121 ? 124.511 139.493 237.355 1.00 25.68 ?  121 PHE A O     1 
ATOM   642   C  CB    . PHE A  1 121 ? 127.047 141.139 238.732 1.00 25.68 ?  121 PHE A CB    1 
ATOM   643   C  CG    . PHE A  1 121 ? 126.081 142.243 238.502 1.00 25.68 ?  121 PHE A CG    1 
ATOM   644   C  CD1   . PHE A  1 121 ? 125.159 142.577 239.474 1.00 25.68 ?  121 PHE A CD1   1 
ATOM   645   C  CD2   . PHE A  1 121 ? 126.083 142.942 237.318 1.00 25.68 ?  121 PHE A CD2   1 
ATOM   646   C  CE1   . PHE A  1 121 ? 124.264 143.593 239.270 1.00 25.68 ?  121 PHE A CE1   1 
ATOM   647   C  CE2   . PHE A  1 121 ? 125.201 143.961 237.115 1.00 25.68 ?  121 PHE A CE2   1 
ATOM   648   C  CZ    . PHE A  1 121 ? 124.281 144.283 238.087 1.00 25.68 ?  121 PHE A CZ    1 
ATOM   649   N  N     . VAL A  1 122 ? 126.518 138.903 236.526 1.00 26.34 ?  122 VAL A N     1 
ATOM   650   C  CA    . VAL A  1 122 ? 125.937 138.399 235.283 1.00 26.34 ?  122 VAL A CA    1 
ATOM   651   C  C     . VAL A  1 122 ? 125.114 137.147 235.551 1.00 26.34 ?  122 VAL A C     1 
ATOM   652   O  O     . VAL A  1 122 ? 124.086 136.914 234.906 1.00 26.34 ?  122 VAL A O     1 
ATOM   653   C  CB    . VAL A  1 122 ? 127.035 138.149 234.233 1.00 26.34 ?  122 VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 122 ? 126.421 137.676 232.935 1.00 26.34 ?  122 VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 122 ? 127.812 139.421 233.981 1.00 26.34 ?  122 VAL A CG2   1 
ATOM   656   N  N     . GLN A  1 123 ? 125.538 136.327 236.517 1.00 28.13 ?  123 GLN A N     1 
ATOM   657   C  CA    A GLN A  1 123 ? 124.739 135.164 236.882 0.50 28.13 ?  123 GLN A CA    1 
ATOM   658   C  CA    B GLN A  1 123 ? 124.743 135.163 236.897 0.50 28.13 ?  123 GLN A CA    1 
ATOM   659   C  C     . GLN A  1 123 ? 123.394 135.575 237.464 1.00 28.13 ?  123 GLN A C     1 
ATOM   660   O  O     . GLN A  1 123 ? 122.378 134.927 237.189 1.00 28.13 ?  123 GLN A O     1 
ATOM   661   C  CB    A GLN A  1 123 ? 125.508 134.288 237.869 0.50 28.13 ?  123 GLN A CB    1 
ATOM   662   C  CB    B GLN A  1 123 ? 125.500 134.315 237.918 0.50 28.13 ?  123 GLN A CB    1 
ATOM   663   C  CG    A GLN A  1 123 ? 124.791 133.005 238.248 0.50 28.13 ?  123 GLN A CG    1 
ATOM   664   C  CG    B GLN A  1 123 ? 126.287 133.163 237.327 0.50 28.13 ?  123 GLN A CG    1 
ATOM   665   C  CD    A GLN A  1 123 ? 124.338 132.210 237.041 0.50 28.13 ?  123 GLN A CD    1 
ATOM   666   C  CD    B GLN A  1 123 ? 127.100 132.424 238.370 0.50 28.13 ?  123 GLN A CD    1 
ATOM   667   O  OE1   A GLN A  1 123 ? 125.149 131.594 236.350 0.50 28.13 ?  123 GLN A OE1   1 
ATOM   668   O  OE1   B GLN A  1 123 ? 126.956 132.661 239.569 0.50 28.13 ?  123 GLN A OE1   1 
ATOM   669   N  NE2   A GLN A  1 123 ? 123.036 132.218 236.782 0.50 28.13 ?  123 GLN A NE2   1 
ATOM   670   N  NE2   B GLN A  1 123 ? 127.965 131.524 237.917 0.50 28.13 ?  123 GLN A NE2   1 
ATOM   671   N  N     . HIS A  1 124 ? 123.368 136.642 238.261 1.00 28.82 ?  124 HIS A N     1 
ATOM   672   C  CA    . HIS A  1 124 ? 122.108 137.159 238.787 1.00 28.82 ?  124 HIS A CA    1 
ATOM   673   C  C     . HIS A  1 124 ? 121.228 137.704 237.669 1.00 28.82 ?  124 HIS A C     1 
ATOM   674   O  O     . HIS A  1 124 ? 120.026 137.416 237.611 1.00 28.82 ?  124 HIS A O     1 
ATOM   675   C  CB    . HIS A  1 124 ? 122.383 138.248 239.821 1.00 28.82 ?  124 HIS A CB    1 
ATOM   676   C  CG    . HIS A  1 124 ? 121.187 139.085 240.150 1.00 28.82 ?  124 HIS A CG    1 
ATOM   677   N  ND1   . HIS A  1 124 ? 120.144 138.622 240.921 1.00 28.82 ?  124 HIS A ND1   1 
ATOM   678   C  CD2   . HIS A  1 124 ? 120.870 140.357 239.812 1.00 28.82 ?  124 HIS A CD2   1 
ATOM   679   C  CE1   . HIS A  1 124 ? 119.236 139.574 241.047 1.00 28.82 ?  124 HIS A CE1   1 
ATOM   680   N  NE2   . HIS A  1 124 ? 119.654 140.637 240.385 1.00 28.82 ?  124 HIS A NE2   1 
ATOM   681   N  N     . LEU A  1 125 ? 121.811 138.502 236.774 1.00 28.69 ?  125 LEU A N     1 
ATOM   682   C  CA    . LEU A  1 125 ? 121.030 139.075 235.684 1.00 28.69 ?  125 LEU A CA    1 
ATOM   683   C  C     . LEU A  1 125 ? 120.549 138.019 234.700 1.00 28.69 ?  125 LEU A C     1 
ATOM   684   O  O     . LEU A  1 125 ? 119.552 138.244 234.007 1.00 28.69 ?  125 LEU A O     1 
ATOM   685   C  CB    . LEU A  1 125 ? 121.842 140.146 234.963 1.00 28.69 ?  125 LEU A CB    1 
ATOM   686   C  CG    . LEU A  1 125 ? 121.866 141.473 235.719 1.00 28.69 ?  125 LEU A CG    1 
ATOM   687   C  CD1   . LEU A  1 125 ? 122.970 142.348 235.204 1.00 28.69 ?  125 LEU A CD1   1 
ATOM   688   C  CD2   . LEU A  1 125 ? 120.532 142.185 235.606 1.00 28.69 ?  125 LEU A CD2   1 
ATOM   689   N  N     . ARG A  1 126 ? 121.223 136.871 234.628 1.00 32.45 ?  126 ARG A N     1 
ATOM   690   C  CA    . ARG A  1 126 ? 120.717 135.771 233.815 1.00 32.45 ?  126 ARG A CA    1 
ATOM   691   C  C     . ARG A  1 126 ? 119.442 135.197 234.414 1.00 32.45 ?  126 ARG A C     1 
ATOM   692   O  O     . ARG A  1 126 ? 118.455 134.977 233.704 1.00 32.45 ?  126 ARG A O     1 
ATOM   693   C  CB    . ARG A  1 126 ? 121.781 134.685 233.683 1.00 32.45 ?  126 ARG A CB    1 
ATOM   694   C  CG    . ARG A  1 126 ? 121.436 133.602 232.683 1.00 32.45 ?  126 ARG A CG    1 
ATOM   695   C  CD    . ARG A  1 126 ? 121.667 132.223 233.273 1.00 32.45 ?  126 ARG A CD    1 
ATOM   696   N  NE    . ARG A  1 126 ? 121.550 131.174 232.267 1.00 32.45 ?  126 ARG A NE    1 
ATOM   697   C  CZ    . ARG A  1 126 ? 120.396 130.689 231.823 1.00 32.45 ?  126 ARG A CZ    1 
ATOM   698   N  NH1   . ARG A  1 126 ? 119.252 131.156 232.300 1.00 32.45 1  126 ARG A NH1   1 
ATOM   699   N  NH2   . ARG A  1 126 ? 120.386 129.734 230.904 1.00 32.45 ?  126 ARG A NH2   1 
ATOM   700   N  N     . SER A  1 127 ? 119.447 134.942 235.724 1.00 32.22 ?  127 SER A N     1 
ATOM   701   C  CA    . SER A  1 127 ? 118.234 134.504 236.400 1.00 32.22 ?  127 SER A CA    1 
ATOM   702   C  C     . SER A  1 127 ? 117.131 135.546 236.310 1.00 32.22 ?  127 SER A C     1 
ATOM   703   O  O     . SER A  1 127 ? 115.949 135.186 236.314 1.00 32.22 ?  127 SER A O     1 
ATOM   704   C  CB    . SER A  1 127 ? 118.532 134.189 237.864 1.00 32.22 ?  127 SER A CB    1 
ATOM   705   O  OG    . SER A  1 127 ? 118.492 135.365 238.651 1.00 32.22 ?  127 SER A OG    1 
ATOM   706   N  N     . LEU A  1 128 ? 117.492 136.826 236.236 1.00 32.41 ?  128 LEU A N     1 
ATOM   707   C  CA    . LEU A  1 128 ? 116.485 137.861 236.023 1.00 32.41 ?  128 LEU A CA    1 
ATOM   708   C  C     . LEU A  1 128 ? 115.896 137.786 234.620 1.00 32.41 ?  128 LEU A C     1 
ATOM   709   O  O     . LEU A  1 128 ? 114.673 137.852 234.453 1.00 32.41 ?  128 LEU A O     1 
ATOM   710   C  CB    . LEU A  1 128 ? 117.084 139.244 236.266 1.00 32.41 ?  128 LEU A CB    1 
ATOM   711   C  CG    . LEU A  1 128 ? 117.302 139.643 237.721 1.00 32.41 ?  128 LEU A CG    1 
ATOM   712   C  CD1   . LEU A  1 128 ? 117.710 141.093 237.784 1.00 32.41 ?  128 LEU A CD1   1 
ATOM   713   C  CD2   . LEU A  1 128 ? 116.048 139.402 238.538 1.00 32.41 ?  128 LEU A CD2   1 
ATOM   714   N  N     . ALA A  1 129 ? 116.748 137.651 233.601 1.00 32.66 ?  129 ALA A N     1 
ATOM   715   C  CA    . ALA A  1 129 ? 116.269 137.519 232.231 1.00 32.66 ?  129 ALA A CA    1 
ATOM   716   C  C     . ALA A  1 129 ? 115.702 136.137 231.947 1.00 32.66 ?  129 ALA A C     1 
ATOM   717   O  O     . ALA A  1 129 ? 115.043 135.949 230.920 1.00 32.66 ?  129 ALA A O     1 
ATOM   718   C  CB    . ALA A  1 129 ? 117.395 137.824 231.245 1.00 32.66 ?  129 ALA A CB    1 
ATOM   719   N  N     . ASP A  1 130 ? 115.946 135.170 232.827 1.00 38.54 ?  130 ASP A N     1 
ATOM   720   C  CA    . ASP A  1 130 ? 115.471 133.799 232.637 1.00 38.54 ?  130 ASP A CA    1 
ATOM   721   C  C     . ASP A  1 130 ? 115.073 133.230 233.986 1.00 38.54 ?  130 ASP A C     1 
ATOM   722   O  O     . ASP A  1 130 ? 115.855 132.535 234.646 1.00 38.54 ?  130 ASP A O     1 
ATOM   723   C  CB    . ASP A  1 130 ? 116.541 132.932 231.977 1.00 38.54 ?  130 ASP A CB    1 
ATOM   724   C  CG    . ASP A  1 130 ? 115.954 131.862 231.090 1.00 38.54 ?  130 ASP A CG    1 
ATOM   725   O  OD1   . ASP A  1 130 ? 114.728 131.885 230.857 1.00 38.54 ?  130 ASP A OD1   1 
ATOM   726   O  OD2   . ASP A  1 130 ? 116.722 130.997 230.623 1.00 38.54 -1 130 ASP A OD2   1 
ATOM   727   N  N     . PRO A  1 131 ? 113.850 133.513 234.439 1.00 39.66 ?  131 PRO A N     1 
ATOM   728   C  CA    . PRO A  1 131 ? 113.423 133.003 235.751 1.00 39.66 ?  131 PRO A CA    1 
ATOM   729   C  C     . PRO A  1 131 ? 113.402 131.489 235.830 1.00 39.66 ?  131 PRO A C     1 
ATOM   730   O  O     . PRO A  1 131 ? 113.681 130.930 236.898 1.00 39.66 ?  131 PRO A O     1 
ATOM   731   C  CB    . PRO A  1 131 ? 112.017 133.598 235.915 1.00 39.66 ?  131 PRO A CB    1 
ATOM   732   C  CG    . PRO A  1 131 ? 111.971 134.753 234.964 1.00 39.66 ?  131 PRO A CG    1 
ATOM   733   C  CD    . PRO A  1 131 ? 112.815 134.342 233.804 1.00 39.66 ?  131 PRO A CD    1 
ATOM   734   N  N     . SER A  1 132 ? 113.082 130.804 234.730 1.00 42.35 ?  132 SER A N     1 
ATOM   735   C  CA    . SER A  1 132 ? 113.077 129.346 234.745 1.00 42.35 ?  132 SER A CA    1 
ATOM   736   C  C     . SER A  1 132 ? 114.486 128.779 234.841 1.00 42.35 ?  132 SER A C     1 
ATOM   737   O  O     . SER A  1 132 ? 114.693 127.743 235.482 1.00 42.35 ?  132 SER A O     1 
ATOM   738   C  CB    . SER A  1 132 ? 112.372 128.812 233.499 1.00 42.35 ?  132 SER A CB    1 
ATOM   739   O  OG    . SER A  1 132 ? 112.772 129.528 232.344 1.00 42.35 ?  132 SER A OG    1 
ATOM   740   N  N     . GLY A  1 133 ? 115.461 129.436 234.219 1.00 40.74 ?  133 GLY A N     1 
ATOM   741   C  CA    . GLY A  1 133 ? 116.830 128.968 234.282 1.00 40.74 ?  133 GLY A CA    1 
ATOM   742   C  C     . GLY A  1 133 ? 117.144 127.793 233.388 1.00 40.74 ?  133 GLY A C     1 
ATOM   743   O  O     . GLY A  1 133 ? 118.237 127.230 233.484 1.00 40.74 ?  133 GLY A O     1 
ATOM   744   N  N     . GLN A  1 134 ? 116.214 127.404 232.514 1.00 42.80 ?  134 GLN A N     1 
ATOM   745   C  CA    . GLN A  1 134 ? 116.425 126.285 231.608 1.00 42.80 ?  134 GLN A CA    1 
ATOM   746   C  C     . GLN A  1 134 ? 116.543 126.693 230.148 1.00 42.80 ?  134 GLN A C     1 
ATOM   747   O  O     . GLN A  1 134 ? 116.947 125.865 229.327 1.00 42.80 ?  134 GLN A O     1 
ATOM   748   C  CB    . GLN A  1 134 ? 115.285 125.264 231.740 1.00 42.80 ?  134 GLN A CB    1 
ATOM   749   C  CG    . GLN A  1 134 ? 114.775 125.077 233.157 1.00 42.80 ?  134 GLN A CG    1 
ATOM   750   C  CD    . GLN A  1 134 ? 115.707 124.236 234.003 1.00 42.80 ?  134 GLN A CD    1 
ATOM   751   O  OE1   . GLN A  1 134 ? 116.533 123.489 233.480 1.00 42.80 ?  134 GLN A OE1   1 
ATOM   752   N  NE2   . GLN A  1 134 ? 115.579 124.352 235.319 1.00 42.80 ?  134 GLN A NE2   1 
ATOM   753   N  N     . ALA A  1 135 ? 116.205 127.931 229.806 1.00 40.13 ?  135 ALA A N     1 
ATOM   754   C  CA    . ALA A  1 135 ? 116.230 128.354 228.417 1.00 40.13 ?  135 ALA A CA    1 
ATOM   755   C  C     . ALA A  1 135 ? 117.647 128.715 227.983 1.00 40.13 ?  135 ALA A C     1 
ATOM   756   O  O     . ALA A  1 135 ? 118.502 129.084 228.792 1.00 40.13 ?  135 ALA A O     1 
ATOM   757   C  CB    . ALA A  1 135 ? 115.296 129.543 228.201 1.00 40.13 ?  135 ALA A CB    1 
ATOM   758   N  N     . GLU A  1 136 ? 117.886 128.599 226.680 1.00 38.80 ?  136 GLU A N     1 
ATOM   759   C  CA    . GLU A  1 136 ? 119.181 128.924 226.094 1.00 38.80 ?  136 GLU A CA    1 
ATOM   760   C  C     . GLU A  1 136 ? 119.247 130.426 225.860 1.00 38.80 ?  136 GLU A C     1 
ATOM   761   O  O     . GLU A  1 136 ? 118.549 130.957 224.992 1.00 38.80 ?  136 GLU A O     1 
ATOM   762   C  CB    . GLU A  1 136 ? 119.382 128.154 224.792 1.00 38.80 ?  136 GLU A CB    1 
ATOM   763   C  CG    . GLU A  1 136 ? 120.715 128.410 224.116 1.00 38.80 ?  136 GLU A CG    1 
ATOM   764   C  CD    . GLU A  1 136 ? 120.608 128.440 222.605 1.00 38.80 ?  136 GLU A CD    1 
ATOM   765   O  OE1   . GLU A  1 136 ? 121.526 128.978 221.952 1.00 38.80 ?  136 GLU A OE1   1 
ATOM   766   O  OE2   . GLU A  1 136 ? 119.603 127.928 222.069 1.00 38.80 -1 136 GLU A OE2   1 
ATOM   767   N  N     . ILE A  1 137 ? 120.070 131.117 226.639 1.00 33.50 ?  137 ILE A N     1 
ATOM   768   C  CA    . ILE A  1 137 ? 120.181 132.566 226.530 1.00 33.50 ?  137 ILE A CA    1 
ATOM   769   C  C     . ILE A  1 137 ? 121.169 132.908 225.424 1.00 33.50 ?  137 ILE A C     1 
ATOM   770   O  O     . ILE A  1 137 ? 122.255 132.323 225.342 1.00 33.50 ?  137 ILE A O     1 
ATOM   771   C  CB    . ILE A  1 137 ? 120.613 133.184 227.868 1.00 33.50 ?  137 ILE A CB    1 
ATOM   772   C  CG1   . ILE A  1 137 ? 119.580 132.887 228.955 1.00 33.50 ?  137 ILE A CG1   1 
ATOM   773   C  CG2   . ILE A  1 137 ? 120.780 134.679 227.724 1.00 33.50 ?  137 ILE A CG2   1 
ATOM   774   C  CD1   . ILE A  1 137 ? 118.337 133.736 228.860 1.00 33.50 ?  137 ILE A CD1   1 
ATOM   775   N  N     . ARG A  1 138 ? 120.792 133.854 224.568 1.00 30.15 ?  138 ARG A N     1 
ATOM   776   C  CA    . ARG A  1 138 ? 121.669 134.381 223.523 1.00 30.15 ?  138 ARG A CA    1 
ATOM   777   C  C     . ARG A  1 138 ? 121.734 135.888 223.737 1.00 30.15 ?  138 ARG A C     1 
ATOM   778   O  O     . ARG A  1 138 ? 120.798 136.608 223.385 1.00 30.15 ?  138 ARG A O     1 
ATOM   779   C  CB    . ARG A  1 138 ? 121.150 134.035 222.133 1.00 30.15 ?  138 ARG A CB    1 
ATOM   780   C  CG    . ARG A  1 138 ? 121.535 132.650 221.660 1.00 30.15 ?  138 ARG A CG    1 
ATOM   781   C  CD    . ARG A  1 138 ? 120.827 132.286 220.372 1.00 30.15 ?  138 ARG A CD    1 
ATOM   782   N  NE    . ARG A  1 138 ? 121.471 131.162 219.701 1.00 30.15 ?  138 ARG A NE    1 
ATOM   783   C  CZ    . ARG A  1 138 ? 121.467 130.976 218.386 1.00 30.15 ?  138 ARG A CZ    1 
ATOM   784   N  NH1   . ARG A  1 138 ? 120.848 131.840 217.595 1.00 30.15 1  138 ARG A NH1   1 
ATOM   785   N  NH2   . ARG A  1 138 ? 122.080 129.924 217.863 1.00 30.15 ?  138 ARG A NH2   1 
ATOM   786   N  N     . ALA A  1 139 ? 122.821 136.367 224.330 1.00 26.75 ?  139 ALA A N     1 
ATOM   787   C  CA    . ALA A  1 139 ? 122.895 137.740 224.799 1.00 26.75 ?  139 ALA A CA    1 
ATOM   788   C  C     . ALA A  1 139 ? 123.805 138.584 223.918 1.00 26.75 ?  139 ALA A C     1 
ATOM   789   O  O     . ALA A  1 139 ? 124.881 138.156 223.499 1.00 26.75 ?  139 ALA A O     1 
ATOM   790   C  CB    . ALA A  1 139 ? 123.389 137.796 226.247 1.00 26.75 ?  139 ALA A CB    1 
ATOM   791   N  N     . VAL A  1 140 ? 123.347 139.797 223.647 1.00 24.62 ?  140 VAL A N     1 
ATOM   792   C  CA    . VAL A  1 140 ? 124.150 140.832 223.001 1.00 24.62 ?  140 VAL A CA    1 
ATOM   793   C  C     . VAL A  1 140 ? 124.539 141.812 224.098 1.00 24.62 ?  140 VAL A C     1 
ATOM   794   O  O     . VAL A  1 140 ? 123.722 142.616 224.553 1.00 24.62 ?  140 VAL A O     1 
ATOM   795   C  CB    . VAL A  1 140 ? 123.407 141.532 221.862 1.00 24.62 ?  140 VAL A CB    1 
ATOM   796   C  CG1   . VAL A  1 140 ? 124.277 142.613 221.261 1.00 24.62 ?  140 VAL A CG1   1 
ATOM   797   C  CG2   . VAL A  1 140 ? 123.038 140.535 220.800 1.00 24.62 ?  140 VAL A CG2   1 
ATOM   798   N  N     . VAL A  1 141 ? 125.783 141.728 224.549 1.00 22.54 ?  141 VAL A N     1 
ATOM   799   C  CA    . VAL A  1 141 ? 126.282 142.606 225.599 1.00 22.54 ?  141 VAL A CA    1 
ATOM   800   C  C     . VAL A  1 141 ? 126.898 143.843 224.966 1.00 22.54 ?  141 VAL A C     1 
ATOM   801   O  O     . VAL A  1 141 ? 127.563 143.765 223.928 1.00 22.54 ?  141 VAL A O     1 
ATOM   802   C  CB    . VAL A  1 141 ? 127.297 141.864 226.485 1.00 22.54 ?  141 VAL A CB    1 
ATOM   803   C  CG1   . VAL A  1 141 ? 127.565 142.648 227.754 1.00 22.54 ?  141 VAL A CG1   1 
ATOM   804   C  CG2   . VAL A  1 141 ? 126.787 140.476 226.813 1.00 22.54 ?  141 VAL A CG2   1 
ATOM   805   N  N     . GLY A  1 142 ? 126.669 144.998 225.588 1.00 25.61 ?  142 GLY A N     1 
ATOM   806   C  CA    . GLY A  1 142 ? 127.228 146.244 225.103 1.00 25.61 ?  142 GLY A CA    1 
ATOM   807   C  C     . GLY A  1 142 ? 128.592 146.503 225.708 1.00 25.61 ?  142 GLY A C     1 
ATOM   808   O  O     . GLY A  1 142 ? 128.741 146.551 226.932 1.00 25.61 ?  142 GLY A O     1 
ATOM   809   N  N     . VAL A  1 143 ? 129.584 146.666 224.846 1.00 25.36 ?  143 VAL A N     1 
ATOM   810   C  CA    . VAL A  1 143 ? 130.943 146.999 225.265 1.00 25.36 ?  143 VAL A CA    1 
ATOM   811   C  C     . VAL A  1 143 ? 131.173 148.466 224.936 1.00 25.36 ?  143 VAL A C     1 
ATOM   812   O  O     . VAL A  1 143 ? 130.398 149.073 224.177 1.00 25.36 ?  143 VAL A O     1 
ATOM   813   C  CB    . VAL A  1 143 ? 131.991 146.085 224.590 1.00 25.36 ?  143 VAL A CB    1 
ATOM   814   C  CG1   . VAL A  1 143 ? 131.767 144.639 224.989 1.00 25.36 ?  143 VAL A CG1   1 
ATOM   815   C  CG2   . VAL A  1 143 ? 131.937 146.242 223.083 1.00 25.36 ?  143 VAL A CG2   1 
ATOM   816   N  N     . PRO A  1 144 ? 132.217 149.084 225.510 1.00 25.17 ?  144 PRO A N     1 
ATOM   817   C  CA    . PRO A  1 144 ? 132.543 150.469 225.141 1.00 25.17 ?  144 PRO A CA    1 
ATOM   818   C  C     . PRO A  1 144 ? 132.806 150.651 223.654 1.00 25.17 ?  144 PRO A C     1 
ATOM   819   O  O     . PRO A  1 144 ? 132.799 149.682 222.889 1.00 25.17 ?  144 PRO A O     1 
ATOM   820   C  CB    . PRO A  1 144 ? 133.799 150.757 225.969 1.00 25.17 ?  144 PRO A CB    1 
ATOM   821   C  CG    . PRO A  1 144 ? 133.640 149.910 227.163 1.00 25.17 ?  144 PRO A CG    1 
ATOM   822   C  CD    . PRO A  1 144 ? 132.983 148.645 226.689 1.00 25.17 ?  144 PRO A CD    1 
ATOM   823   N  N     . ALA A  1 145 ? 133.050 151.896 223.239 1.00 27.15 ?  145 ALA A N     1 
ATOM   824   C  CA    . ALA A  1 145 ? 133.188 152.203 221.820 1.00 27.15 ?  145 ALA A CA    1 
ATOM   825   C  C     . ALA A  1 145 ? 134.321 151.405 221.185 1.00 27.15 ?  145 ALA A C     1 
ATOM   826   O  O     . ALA A  1 145 ? 134.125 150.709 220.183 1.00 27.15 ?  145 ALA A O     1 
ATOM   827   C  CB    . ALA A  1 145 ? 133.414 153.703 221.632 1.00 27.15 ?  145 ALA A CB    1 
ATOM   828   N  N     . ASN A  1 146 ? 135.512 151.488 221.761 1.00 28.93 ?  146 ASN A N     1 
ATOM   829   C  CA    . ASN A  1 146 ? 136.688 150.794 221.244 1.00 28.93 ?  146 ASN A CA    1 
ATOM   830   C  C     . ASN A  1 146 ? 137.239 149.886 222.339 1.00 28.93 ?  146 ASN A C     1 
ATOM   831   O  O     . ASN A  1 146 ? 138.381 150.045 222.778 1.00 28.93 ?  146 ASN A O     1 
ATOM   832   C  CB    . ASN A  1 146 ? 137.734 151.791 220.760 1.00 28.93 ?  146 ASN A CB    1 
ATOM   833   C  CG    . ASN A  1 146 ? 137.510 152.217 219.328 1.00 28.93 ?  146 ASN A CG    1 
ATOM   834   O  OD1   . ASN A  1 146 ? 137.443 153.405 219.026 1.00 28.93 ?  146 ASN A OD1   1 
ATOM   835   N  ND2   . ASN A  1 146 ? 137.389 151.243 218.435 1.00 28.93 ?  146 ASN A ND2   1 
ATOM   836   N  N     . ALA A  1 147 ? 136.420 148.935 222.778 1.00 28.64 ?  147 ALA A N     1 
ATOM   837   C  CA    . ALA A  1 147 ? 136.825 147.997 223.815 1.00 28.64 ?  147 ALA A CA    1 
ATOM   838   C  C     . ALA A  1 147 ? 137.946 147.113 223.287 1.00 28.64 ?  147 ALA A C     1 
ATOM   839   O  O     . ALA A  1 147 ? 137.797 146.468 222.244 1.00 28.64 ?  147 ALA A O     1 
ATOM   840   C  CB    . ALA A  1 147 ? 135.638 147.151 224.266 1.00 28.64 ?  147 ALA A CB    1 
ATOM   841   N  N     . THR A  1 148 ? 139.069 147.092 224.001 1.00 29.31 ?  148 THR A N     1 
ATOM   842   C  CA    . THR A  1 148 ? 140.186 146.245 223.614 1.00 29.31 ?  148 THR A CA    1 
ATOM   843   C  C     . THR A  1 148 ? 139.782 144.777 223.665 1.00 29.31 ?  148 THR A C     1 
ATOM   844   O  O     . THR A  1 148 ? 138.834 144.395 224.354 1.00 29.31 ?  148 THR A O     1 
ATOM   845   C  CB    . THR A  1 148 ? 141.382 146.491 224.532 1.00 29.31 ?  148 THR A CB    1 
ATOM   846   O  OG1   . THR A  1 148 ? 140.927 146.625 225.883 1.00 29.31 ?  148 THR A OG1   1 
ATOM   847   C  CG2   . THR A  1 148 ? 142.109 147.760 224.124 1.00 29.31 ?  148 THR A CG2   1 
ATOM   848   N  N     . GLU A  1 149 ? 140.510 143.948 222.913 1.00 32.00 ?  149 GLU A N     1 
ATOM   849   C  CA    . GLU A  1 149 ? 140.211 142.522 222.885 1.00 32.00 ?  149 GLU A CA    1 
ATOM   850   C  C     . GLU A  1 149 ? 140.308 141.888 224.265 1.00 32.00 ?  149 GLU A C     1 
ATOM   851   O  O     . GLU A  1 149 ? 139.600 140.913 224.537 1.00 32.00 ?  149 GLU A O     1 
ATOM   852   C  CB    . GLU A  1 149 ? 141.145 141.804 221.911 1.00 32.00 ?  149 GLU A CB    1 
ATOM   853   C  CG    . GLU A  1 149 ? 140.629 141.753 220.481 1.00 32.00 ?  149 GLU A CG    1 
ATOM   854   C  CD    . GLU A  1 149 ? 139.241 141.150 220.377 1.00 32.00 ?  149 GLU A CD    1 
ATOM   855   O  OE1   . GLU A  1 149 ? 138.423 141.672 219.591 1.00 32.00 ?  149 GLU A OE1   1 
ATOM   856   O  OE2   . GLU A  1 149 ? 138.968 140.151 221.076 1.00 32.00 -1 149 GLU A OE2   1 
ATOM   857   N  N     . GLN A  1 150 ? 141.154 142.424 225.146 1.00 32.85 ?  150 GLN A N     1 
ATOM   858   C  CA    . GLN A  1 150 ? 141.172 141.951 226.524 1.00 32.85 ?  150 GLN A CA    1 
ATOM   859   C  C     . GLN A  1 150 ? 139.901 142.347 227.261 1.00 32.85 ?  150 GLN A C     1 
ATOM   860   O  O     . GLN A  1 150 ? 139.340 141.536 228.005 1.00 32.85 ?  150 GLN A O     1 
ATOM   861   C  CB    . GLN A  1 150 ? 142.399 142.494 227.253 1.00 32.85 ?  150 GLN A CB    1 
ATOM   862   C  CG    . GLN A  1 150 ? 142.554 141.986 228.677 1.00 32.85 ?  150 GLN A CG    1 
ATOM   863   C  CD    . GLN A  1 150 ? 142.553 140.472 228.761 1.00 32.85 ?  150 GLN A CD    1 
ATOM   864   O  OE1   . GLN A  1 150 ? 141.826 139.884 229.559 1.00 32.85 ?  150 GLN A OE1   1 
ATOM   865   N  NE2   . GLN A  1 150 ? 143.375 139.833 227.937 1.00 32.85 ?  150 GLN A NE2   1 
ATOM   866   N  N     . ALA A  1 151 ? 139.425 143.575 227.056 1.00 27.76 ?  151 ALA A N     1 
ATOM   867   C  CA    . ALA A  1 151 ? 138.184 144.017 227.676 1.00 27.76 ?  151 ALA A CA    1 
ATOM   868   C  C     . ALA A  1 151 ? 136.966 143.289 227.132 1.00 27.76 ?  151 ALA A C     1 
ATOM   869   O  O     . ALA A  1 151 ? 135.945 143.218 227.823 1.00 27.76 ?  151 ALA A O     1 
ATOM   870   C  CB    . ALA A  1 151 ? 138.006 145.523 227.487 1.00 27.76 ?  151 ALA A CB    1 
ATOM   871   N  N     . ARG A  1 152 ? 137.046 142.756 225.913 1.00 27.06 ?  152 ARG A N     1 
ATOM   872   C  CA    . ARG A  1 152 ? 135.974 141.938 225.363 1.00 27.06 ?  152 ARG A CA    1 
ATOM   873   C  C     . ARG A  1 152 ? 136.061 140.490 225.815 1.00 27.06 ?  152 ARG A C     1 
ATOM   874   O  O     . ARG A  1 152 ? 135.024 139.851 226.026 1.00 27.06 ?  152 ARG A O     1 
ATOM   875   C  CB    . ARG A  1 152 ? 135.993 141.994 223.834 1.00 27.06 ?  152 ARG A CB    1 
ATOM   876   C  CG    . ARG A  1 152 ? 135.884 143.389 223.260 1.00 27.06 ?  152 ARG A CG    1 
ATOM   877   C  CD    . ARG A  1 152 ? 135.872 143.355 221.745 1.00 27.06 ?  152 ARG A CD    1 
ATOM   878   N  NE    . ARG A  1 152 ? 135.543 144.656 221.176 1.00 27.06 ?  152 ARG A NE    1 
ATOM   879   C  CZ    . ARG A  1 152 ? 134.396 144.933 220.565 1.00 27.06 ?  152 ARG A CZ    1 
ATOM   880   N  NH1   . ARG A  1 152 ? 133.468 143.997 220.443 1.00 27.06 1  152 ARG A NH1   1 
ATOM   881   N  NH2   . ARG A  1 152 ? 134.178 146.146 220.077 1.00 27.06 ?  152 ARG A NH2   1 
ATOM   882   N  N     . GLU A  1 153 ? 137.272 139.956 225.975 1.00 30.52 ?  153 GLU A N     1 
ATOM   883   C  CA    . GLU A  1 153 ? 137.404 138.610 226.517 1.00 30.52 ?  153 GLU A CA    1 
ATOM   884   C  C     . GLU A  1 153 ? 137.054 138.582 227.998 1.00 30.52 ?  153 GLU A C     1 
ATOM   885   O  O     . GLU A  1 153 ? 136.665 137.538 228.528 1.00 30.52 ?  153 GLU A O     1 
ATOM   886   C  CB    . GLU A  1 153 ? 138.818 138.081 226.283 1.00 30.52 ?  153 GLU A CB    1 
ATOM   887   C  CG    . GLU A  1 153 ? 138.985 136.595 226.575 1.00 30.52 ?  153 GLU A CG    1 
ATOM   888   C  CD    . GLU A  1 153 ? 138.071 135.709 225.742 1.00 30.52 ?  153 GLU A CD    1 
ATOM   889   O  OE1   . GLU A  1 153 ? 137.629 136.144 224.657 1.00 30.52 ?  153 GLU A OE1   1 
ATOM   890   O  OE2   . GLU A  1 153 ? 137.792 134.572 226.175 1.00 30.52 -1 153 GLU A OE2   1 
ATOM   891   N  N     . ASP A  1 154 ? 137.178 139.721 228.681 1.00 29.90 ?  154 ASP A N     1 
ATOM   892   C  CA    . ASP A  1 154 ? 136.705 139.803 230.059 1.00 29.90 ?  154 ASP A CA    1 
ATOM   893   C  C     . ASP A  1 154 ? 135.191 139.663 230.128 1.00 29.90 ?  154 ASP A C     1 
ATOM   894   O  O     . ASP A  1 154 ? 134.654 139.111 231.094 1.00 29.90 ?  154 ASP A O     1 
ATOM   895   C  CB    . ASP A  1 154 ? 137.151 141.121 230.689 1.00 29.90 ?  154 ASP A CB    1 
ATOM   896   C  CG    . ASP A  1 154 ? 138.603 141.103 231.107 1.00 29.90 ?  154 ASP A CG    1 
ATOM   897   O  OD1   . ASP A  1 154 ? 139.299 140.119 230.786 1.00 29.90 ?  154 ASP A OD1   1 
ATOM   898   O  OD2   . ASP A  1 154 ? 139.050 142.072 231.754 1.00 29.90 -1 154 ASP A OD2   1 
ATOM   899   N  N     . VAL A  1 155 ? 134.484 140.161 229.112 1.00 26.62 ?  155 VAL A N     1 
ATOM   900   C  CA    . VAL A  1 155 ? 133.030 140.041 229.087 1.00 26.62 ?  155 VAL A CA    1 
ATOM   901   C  C     . VAL A  1 155 ? 132.614 138.663 228.594 1.00 26.62 ?  155 VAL A C     1 
ATOM   902   O  O     . VAL A  1 155 ? 131.630 138.092 229.078 1.00 26.62 ?  155 VAL A O     1 
ATOM   903   C  CB    . VAL A  1 155 ? 132.423 141.159 228.220 1.00 26.62 ?  155 VAL A CB    1 
ATOM   904   C  CG1   . VAL A  1 155 ? 130.914 141.028 228.158 1.00 26.62 ?  155 VAL A CG1   1 
ATOM   905   C  CG2   . VAL A  1 155 ? 132.822 142.521 228.757 1.00 26.62 ?  155 VAL A CG2   1 
ATOM   906   N  N     . ARG A  1 156 ? 133.350 138.103 227.634 1.00 26.90 ?  156 ARG A N     1 
ATOM   907   C  CA    . ARG A  1 156 ? 133.061 136.762 227.145 1.00 26.90 ?  156 ARG A CA    1 
ATOM   908   C  C     . ARG A  1 156 ? 133.511 135.679 228.115 1.00 26.90 ?  156 ARG A C     1 
ATOM   909   O  O     . ARG A  1 156 ? 133.146 134.513 227.936 1.00 26.90 ?  156 ARG A O     1 
ATOM   910   C  CB    . ARG A  1 156 ? 133.725 136.542 225.785 1.00 26.90 ?  156 ARG A CB    1 
ATOM   911   C  CG    . ARG A  1 156 ? 133.017 137.236 224.639 1.00 26.90 ?  156 ARG A CG    1 
ATOM   912   C  CD    . ARG A  1 156 ? 133.668 136.931 223.304 1.00 26.90 ?  156 ARG A CD    1 
ATOM   913   N  NE    . ARG A  1 156 ? 135.101 137.207 223.311 1.00 26.90 ?  156 ARG A NE    1 
ATOM   914   C  CZ    . ARG A  1 156 ? 135.697 138.066 222.492 1.00 26.90 ?  156 ARG A CZ    1 
ATOM   915   N  NH1   . ARG A  1 156 ? 134.984 138.735 221.598 1.00 26.90 1  156 ARG A NH1   1 
ATOM   916   N  NH2   . ARG A  1 156 ? 137.006 138.256 222.565 1.00 26.90 ?  156 ARG A NH2   1 
ATOM   917   N  N     . ARG A  1 157 ? 134.297 136.038 229.130 1.00 31.03 ?  157 ARG A N     1 
ATOM   918   C  CA    . ARG A  1 157 ? 134.745 135.076 230.127 1.00 31.03 ?  157 ARG A CA    1 
ATOM   919   C  C     . ARG A  1 157 ? 133.852 135.089 231.357 1.00 31.03 ?  157 ARG A C     1 
ATOM   920   O  O     . ARG A  1 157 ? 133.626 134.039 231.967 1.00 31.03 ?  157 ARG A O     1 
ATOM   921   C  CB    . ARG A  1 157 ? 136.195 135.372 230.512 1.00 31.03 ?  157 ARG A CB    1 
ATOM   922   C  CG    . ARG A  1 157 ? 136.735 134.546 231.660 1.00 31.03 ?  157 ARG A CG    1 
ATOM   923   C  CD    . ARG A  1 157 ? 138.076 135.086 232.127 1.00 31.03 ?  157 ARG A CD    1 
ATOM   924   N  NE    . ARG A  1 157 ? 138.999 135.288 231.015 1.00 31.03 ?  157 ARG A NE    1 
ATOM   925   C  CZ    . ARG A  1 157 ? 139.837 136.315 230.916 1.00 31.03 ?  157 ARG A CZ    1 
ATOM   926   N  NH1   . ARG A  1 157 ? 139.870 137.240 231.865 1.00 31.03 1  157 ARG A NH1   1 
ATOM   927   N  NH2   . ARG A  1 157 ? 140.642 136.418 229.868 1.00 31.03 ?  157 ARG A NH2   1 
ATOM   928   N  N     . CYS A  1 158 ? 133.333 136.257 231.727 1.00 31.04 ?  158 CYS A N     1 
ATOM   929   C  CA    . CYS A  1 158 ? 132.341 136.374 232.785 1.00 31.04 ?  158 CYS A CA    1 
ATOM   930   C  C     . CYS A  1 158 ? 130.936 136.062 232.299 1.00 31.04 ?  158 CYS A C     1 
ATOM   931   O  O     . CYS A  1 158 ? 129.973 136.276 233.040 1.00 31.04 ?  158 CYS A O     1 
ATOM   932   C  CB    . CYS A  1 158 ? 132.384 137.777 233.394 1.00 31.04 ?  158 CYS A CB    1 
ATOM   933   S  SG    . CYS A  1 158 ? 133.990 138.222 234.097 1.00 31.04 ?  158 CYS A SG    1 
ATOM   934   N  N     . ALA A  1 159 ? 130.804 135.569 231.069 1.00 29.62 ?  159 ALA A N     1 
ATOM   935   C  CA    . ALA A  1 159 ? 129.529 135.134 230.525 1.00 29.62 ?  159 ALA A CA    1 
ATOM   936   C  C     . ALA A  1 159 ? 129.549 133.684 230.072 1.00 29.62 ?  159 ALA A C     1 
ATOM   937   O  O     . ALA A  1 159 ? 128.530 133.193 229.574 1.00 29.62 ?  159 ALA A O     1 
ATOM   938   C  CB    . ALA A  1 159 ? 129.115 136.029 229.350 1.00 29.62 ?  159 ALA A CB    1 
ATOM   939   N  N     . PHE A  1 160 ? 130.672 132.988 230.222 1.00 29.39 ?  160 PHE A N     1 
ATOM   940   C  CA    . PHE A  1 160 ? 130.733 131.579 229.863 1.00 29.39 ?  160 PHE A CA    1 
ATOM   941   C  C     . PHE A  1 160 ? 129.958 130.749 230.876 1.00 29.39 ?  160 PHE A C     1 
ATOM   942   O  O     . PHE A  1 160 ? 130.063 130.960 232.086 1.00 29.39 ?  160 PHE A O     1 
ATOM   943   C  CB    . PHE A  1 160 ? 132.184 131.109 229.792 1.00 29.39 ?  160 PHE A CB    1 
ATOM   944   C  CG    . PHE A  1 160 ? 132.335 129.617 229.809 1.00 29.39 ?  160 PHE A CG    1 
ATOM   945   C  CD1   . PHE A  1 160 ? 131.884 128.852 228.749 1.00 29.39 ?  160 PHE A CD1   1 
ATOM   946   C  CD2   . PHE A  1 160 ? 132.927 128.980 230.884 1.00 29.39 ?  160 PHE A CD2   1 
ATOM   947   C  CE1   . PHE A  1 160 ? 132.019 127.481 228.762 1.00 29.39 ?  160 PHE A CE1   1 
ATOM   948   C  CE2   . PHE A  1 160 ? 133.065 127.609 230.902 1.00 29.39 ?  160 PHE A CE2   1 
ATOM   949   C  CZ    . PHE A  1 160 ? 132.611 126.859 229.840 1.00 29.39 ?  160 PHE A CZ    1 
ATOM   950   N  N     . GLY A  1 161 ? 129.173 129.798 230.375 1.00 30.17 ?  161 GLY A N     1 
ATOM   951   C  CA    . GLY A  1 161 ? 128.266 129.046 231.212 1.00 30.17 ?  161 GLY A CA    1 
ATOM   952   C  C     . GLY A  1 161 ? 127.027 129.801 231.628 1.00 30.17 ?  161 GLY A C     1 
ATOM   953   O  O     . GLY A  1 161 ? 126.116 129.196 232.207 1.00 30.17 ?  161 GLY A O     1 
ATOM   954   N  N     . ILE A  1 162 ? 126.963 131.102 231.355 1.00 28.25 ?  162 ILE A N     1 
ATOM   955   C  CA    . ILE A  1 162 ? 125.792 131.920 231.636 1.00 28.25 ?  162 ILE A CA    1 
ATOM   956   C  C     . ILE A  1 162 ? 125.029 132.127 230.337 1.00 28.25 ?  162 ILE A C     1 
ATOM   957   O  O     . ILE A  1 162 ? 123.907 131.635 230.175 1.00 28.25 ?  162 ILE A O     1 
ATOM   958   C  CB    . ILE A  1 162 ? 126.195 133.262 232.270 1.00 28.25 ?  162 ILE A CB    1 
ATOM   959   C  CG1   . ILE A  1 162 ? 126.867 133.035 233.622 1.00 28.25 ?  162 ILE A CG1   1 
ATOM   960   C  CG2   . ILE A  1 162 ? 124.999 134.168 232.412 1.00 28.25 ?  162 ILE A CG2   1 
ATOM   961   C  CD1   . ILE A  1 162 ? 127.614 134.238 234.129 1.00 28.25 ?  162 ILE A CD1   1 
ATOM   962   N  N     . PHE A  1 163 ? 125.634 132.855 229.404 1.00 29.23 ?  163 PHE A N     1 
ATOM   963   C  CA    . PHE A  1 163 ? 125.063 133.057 228.080 1.00 29.23 ?  163 PHE A CA    1 
ATOM   964   C  C     . PHE A  1 163 ? 125.619 131.993 227.142 1.00 29.23 ?  163 PHE A C     1 
ATOM   965   O  O     . PHE A  1 163 ? 126.836 131.793 227.076 1.00 29.23 ?  163 PHE A O     1 
ATOM   966   C  CB    . PHE A  1 163 ? 125.383 134.456 227.556 1.00 29.23 ?  163 PHE A CB    1 
ATOM   967   C  CG    . PHE A  1 163 ? 124.947 135.562 228.474 1.00 29.23 ?  163 PHE A CG    1 
ATOM   968   C  CD1   . PHE A  1 163 ? 123.754 135.478 229.165 1.00 29.23 ?  163 PHE A CD1   1 
ATOM   969   C  CD2   . PHE A  1 163 ? 125.737 136.682 228.650 1.00 29.23 ?  163 PHE A CD2   1 
ATOM   970   C  CE1   . PHE A  1 163 ? 123.352 136.492 230.009 1.00 29.23 ?  163 PHE A CE1   1 
ATOM   971   C  CE2   . PHE A  1 163 ? 125.341 137.698 229.493 1.00 29.23 ?  163 PHE A CE2   1 
ATOM   972   C  CZ    . PHE A  1 163 ? 124.146 137.602 230.173 1.00 29.23 ?  163 PHE A CZ    1 
ATOM   973   N  N     . ASP A  1 164 ? 124.729 131.308 226.421 1.00 33.85 ?  164 ASP A N     1 
ATOM   974   C  CA    . ASP A  1 164 ? 125.182 130.270 225.502 1.00 33.85 ?  164 ASP A CA    1 
ATOM   975   C  C     . ASP A  1 164 ? 125.851 130.862 224.270 1.00 33.85 ?  164 ASP A C     1 
ATOM   976   O  O     . ASP A  1 164 ? 126.864 130.332 223.801 1.00 33.85 ?  164 ASP A O     1 
ATOM   977   C  CB    . ASP A  1 164 ? 124.011 129.381 225.097 1.00 33.85 ?  164 ASP A CB    1 
ATOM   978   C  CG    . ASP A  1 164 ? 123.716 128.306 226.123 1.00 33.85 ?  164 ASP A CG    1 
ATOM   979   O  OD1   . ASP A  1 164 ? 123.274 128.652 227.239 1.00 33.85 ?  164 ASP A OD1   1 
ATOM   980   O  OD2   . ASP A  1 164 ? 123.927 127.115 225.814 1.00 33.85 -1 164 ASP A OD2   1 
ATOM   981   N  N     . ARG A  1 165 ? 125.307 131.952 223.737 1.00 30.25 ?  165 ARG A N     1 
ATOM   982   C  CA    . ARG A  1 165 ? 125.916 132.664 222.623 1.00 30.25 ?  165 ARG A CA    1 
ATOM   983   C  C     . ARG A  1 165 ? 125.994 134.134 222.991 1.00 30.25 ?  165 ARG A C     1 
ATOM   984   O  O     . ARG A  1 165 ? 125.038 134.687 223.542 1.00 30.25 ?  165 ARG A O     1 
ATOM   985   C  CB    . ARG A  1 165 ? 125.112 132.485 221.332 1.00 30.25 ?  165 ARG A CB    1 
ATOM   986   C  CG    . ARG A  1 165 ? 124.926 131.045 220.904 1.00 30.25 ?  165 ARG A CG    1 
ATOM   987   C  CD    . ARG A  1 165 ? 126.014 130.602 219.944 1.00 30.25 ?  165 ARG A CD    1 
ATOM   988   N  NE    . ARG A  1 165 ? 125.701 129.326 219.307 1.00 30.25 ?  165 ARG A NE    1 
ATOM   989   C  CZ    . ARG A  1 165 ? 125.664 128.156 219.937 1.00 30.25 ?  165 ARG A CZ    1 
ATOM   990   N  NH1   . ARG A  1 165 ? 125.937 128.080 221.233 1.00 30.25 1  165 ARG A NH1   1 
ATOM   991   N  NH2   . ARG A  1 165 ? 125.364 127.054 219.266 1.00 30.25 ?  165 ARG A NH2   1 
ATOM   992   N  N     . ILE A  1 166 ? 127.126 134.762 222.694 1.00 26.85 ?  166 ILE A N     1 
ATOM   993   C  CA    . ILE A  1 166 ? 127.328 136.166 223.012 1.00 26.85 ?  166 ILE A CA    1 
ATOM   994   C  C     . ILE A  1 166 ? 127.573 136.931 221.719 1.00 26.85 ?  166 ILE A C     1 
ATOM   995   O  O     . ILE A  1 166 ? 127.875 136.356 220.671 1.00 26.85 ?  166 ILE A O     1 
ATOM   996   C  CB    . ILE A  1 166 ? 128.488 136.377 224.005 1.00 26.85 ?  166 ILE A CB    1 
ATOM   997   C  CG1   . ILE A  1 166 ? 128.233 137.612 224.870 1.00 26.85 ?  166 ILE A CG1   1 
ATOM   998   C  CG2   . ILE A  1 166 ? 129.803 136.500 223.267 1.00 26.85 ?  166 ILE A CG2   1 
ATOM   999   C  CD1   . ILE A  1 166 ? 129.217 137.780 225.994 1.00 26.85 ?  166 ILE A CD1   1 
ATOM   1000  N  N     . LEU A  1 167 ? 127.425 138.249 221.805 1.00 25.64 ?  167 LEU A N     1 
ATOM   1001  C  CA    . LEU A  1 167 ? 127.674 139.135 220.673 1.00 25.64 ?  167 LEU A CA    1 
ATOM   1002  C  C     . LEU A  1 167 ? 127.971 140.512 221.246 1.00 25.64 ?  167 LEU A C     1 
ATOM   1003  O  O     . LEU A  1 167 ? 127.086 141.143 221.826 1.00 25.64 ?  167 LEU A O     1 
ATOM   1004  C  CB    . LEU A  1 167 ? 126.479 139.169 219.725 1.00 25.64 ?  167 LEU A CB    1 
ATOM   1005  C  CG    . LEU A  1 167 ? 126.592 140.051 218.483 1.00 25.64 ?  167 LEU A CG    1 
ATOM   1006  C  CD1   . LEU A  1 167 ? 127.732 139.581 217.604 1.00 25.64 ?  167 LEU A CD1   1 
ATOM   1007  C  CD2   . LEU A  1 167 ? 125.286 140.045 217.713 1.00 25.64 ?  167 LEU A CD2   1 
ATOM   1008  N  N     . LEU A  1 168 ? 129.207 140.971 221.097 1.00 26.24 ?  168 LEU A N     1 
ATOM   1009  C  CA    . LEU A  1 168 ? 129.653 142.214 221.710 1.00 26.24 ?  168 LEU A CA    1 
ATOM   1010  C  C     . LEU A  1 168 ? 129.584 143.337 220.683 1.00 26.24 ?  168 LEU A C     1 
ATOM   1011  O  O     . LEU A  1 168 ? 130.265 143.286 219.654 1.00 26.24 ?  168 LEU A O     1 
ATOM   1012  C  CB    . LEU A  1 168 ? 131.068 142.064 222.264 1.00 26.24 ?  168 LEU A CB    1 
ATOM   1013  C  CG    . LEU A  1 168 ? 131.237 140.958 223.307 1.00 26.24 ?  168 LEU A CG    1 
ATOM   1014  C  CD1   . LEU A  1 168 ? 132.559 141.093 224.017 1.00 26.24 ?  168 LEU A CD1   1 
ATOM   1015  C  CD2   . LEU A  1 168 ? 130.104 140.988 224.308 1.00 26.24 ?  168 LEU A CD2   1 
ATOM   1016  N  N     . ILE A  1 169 ? 128.762 144.341 220.967 1.00 24.17 ?  169 ILE A N     1 
ATOM   1017  C  CA    . ILE A  1 169 ? 128.552 145.478 220.075 1.00 24.17 ?  169 ILE A CA    1 
ATOM   1018  C  C     . ILE A  1 169 ? 128.846 146.753 220.858 1.00 24.17 ?  169 ILE A C     1 
ATOM   1019  O  O     . ILE A  1 169 ? 128.556 146.810 222.061 1.00 24.17 ?  169 ILE A O     1 
ATOM   1020  C  CB    . ILE A  1 169 ? 127.124 145.471 219.505 1.00 24.17 ?  169 ILE A CB    1 
ATOM   1021  C  CG1   . ILE A  1 169 ? 126.815 144.118 218.864 1.00 24.17 ?  169 ILE A CG1   1 
ATOM   1022  C  CG2   . ILE A  1 169 ? 126.922 146.584 218.495 1.00 24.17 ?  169 ILE A CG2   1 
ATOM   1023  C  CD1   . ILE A  1 169 ? 125.482 144.066 218.170 1.00 24.17 ?  169 ILE A CD1   1 
ATOM   1024  N  N     . PRO A  1 170 ? 129.441 147.776 220.240 1.00 24.22 ?  170 PRO A N     1 
ATOM   1025  C  CA    . PRO A  1 170 ? 129.692 149.030 220.960 1.00 24.22 ?  170 PRO A CA    1 
ATOM   1026  C  C     . PRO A  1 170 ? 128.424 149.598 221.583 1.00 24.22 ?  170 PRO A C     1 
ATOM   1027  O  O     . PRO A  1 170 ? 127.331 149.495 221.026 1.00 24.22 ?  170 PRO A O     1 
ATOM   1028  C  CB    . PRO A  1 170 ? 130.242 149.952 219.871 1.00 24.22 ?  170 PRO A CB    1 
ATOM   1029  C  CG    . PRO A  1 170 ? 130.930 149.030 218.941 1.00 24.22 ?  170 PRO A CG    1 
ATOM   1030  C  CD    . PRO A  1 170 ? 130.139 147.747 218.943 1.00 24.22 ?  170 PRO A CD    1 
ATOM   1031  N  N     . GLU A  1 171 ? 128.589 150.206 222.752 1.00 26.77 ?  171 GLU A N     1 
ATOM   1032  C  CA    . GLU A  1 171 ? 127.476 150.735 223.531 1.00 26.77 ?  171 GLU A CA    1 
ATOM   1033  C  C     . GLU A  1 171 ? 126.789 151.930 222.873 1.00 26.77 ?  171 GLU A C     1 
ATOM   1034  O  O     . GLU A  1 171 ? 125.556 151.997 222.899 1.00 26.77 ?  171 GLU A O     1 
ATOM   1035  C  CB    . GLU A  1 171 ? 127.945 151.115 224.937 1.00 26.77 ?  171 GLU A CB    1 
ATOM   1036  C  CG    . GLU A  1 171 ? 127.591 150.091 225.995 1.00 26.77 ?  171 GLU A CG    1 
ATOM   1037  C  CD    . GLU A  1 171 ? 128.362 150.295 227.279 1.00 26.77 ?  171 GLU A CD    1 
ATOM   1038  O  OE1   . GLU A  1 171 ? 128.135 149.530 228.239 1.00 26.77 ?  171 GLU A OE1   1 
ATOM   1039  O  OE2   . GLU A  1 171 ? 129.198 151.220 227.328 1.00 26.77 -1 171 GLU A OE2   1 
ATOM   1040  N  N     . PRO A  1 172 ? 127.512 152.901 222.299 1.00 26.03 ?  172 PRO A N     1 
ATOM   1041  C  CA    . PRO A  1 172 ? 126.801 154.014 221.649 1.00 26.03 ?  172 PRO A CA    1 
ATOM   1042  C  C     . PRO A  1 172 ? 126.037 153.595 220.406 1.00 26.03 ?  172 PRO A C     1 
ATOM   1043  O  O     . PRO A  1 172 ? 124.973 154.161 220.129 1.00 26.03 ?  172 PRO A O     1 
ATOM   1044  C  CB    . PRO A  1 172 ? 127.924 155.005 221.320 1.00 26.03 ?  172 PRO A CB    1 
ATOM   1045  C  CG    . PRO A  1 172 ? 129.145 154.177 221.260 1.00 26.03 ?  172 PRO A CG    1 
ATOM   1046  C  CD    . PRO A  1 172 ? 128.966 153.143 222.316 1.00 26.03 ?  172 PRO A CD    1 
ATOM   1047  N  N     . PHE A  1 173 ? 126.528 152.605 219.658 1.00 24.26 ?  173 PHE A N     1 
ATOM   1048  C  CA    . PHE A  1 173 ? 125.759 152.107 218.523 1.00 24.26 ?  173 PHE A CA    1 
ATOM   1049  C  C     . PHE A  1 173 ? 124.482 151.422 218.988 1.00 24.26 ?  173 PHE A C     1 
ATOM   1050  O  O     . PHE A  1 173 ? 123.424 151.584 218.370 1.00 24.26 ?  173 PHE A O     1 
ATOM   1051  C  CB    . PHE A  1 173 ? 126.603 151.153 217.683 1.00 24.26 ?  173 PHE A CB    1 
ATOM   1052  C  CG    . PHE A  1 173 ? 125.854 150.541 216.537 1.00 24.26 ?  173 PHE A CG    1 
ATOM   1053  C  CD1   . PHE A  1 173 ? 125.361 151.333 215.516 1.00 24.26 ?  173 PHE A CD1   1 
ATOM   1054  C  CD2   . PHE A  1 173 ? 125.639 149.176 216.482 1.00 24.26 ?  173 PHE A CD2   1 
ATOM   1055  C  CE1   . PHE A  1 173 ? 124.669 150.776 214.462 1.00 24.26 ?  173 PHE A CE1   1 
ATOM   1056  C  CE2   . PHE A  1 173 ? 124.948 148.614 215.430 1.00 24.26 ?  173 PHE A CE2   1 
ATOM   1057  C  CZ    . PHE A  1 173 ? 124.463 149.415 214.419 1.00 24.26 ?  173 PHE A CZ    1 
ATOM   1058  N  N     . LEU A  1 174 ? 124.554 150.660 220.081 1.00 22.28 ?  174 LEU A N     1 
ATOM   1059  C  CA    . LEU A  1 174 ? 123.348 150.053 220.632 1.00 22.28 ?  174 LEU A CA    1 
ATOM   1060  C  C     . LEU A  1 174 ? 122.398 151.103 221.190 1.00 22.28 ?  174 LEU A C     1 
ATOM   1061  O  O     . LEU A  1 174 ? 121.178 150.929 221.131 1.00 22.28 ?  174 LEU A O     1 
ATOM   1062  C  CB    . LEU A  1 174 ? 123.714 149.040 221.713 1.00 22.28 ?  174 LEU A CB    1 
ATOM   1063  C  CG    . LEU A  1 174 ? 124.511 147.824 221.252 1.00 22.28 ?  174 LEU A CG    1 
ATOM   1064  C  CD1   . LEU A  1 174 ? 124.830 146.933 222.433 1.00 22.28 ?  174 LEU A CD1   1 
ATOM   1065  C  CD2   . LEU A  1 174 ? 123.736 147.063 220.200 1.00 22.28 ?  174 LEU A CD2   1 
ATOM   1066  N  N     . ALA A  1 175 ? 122.932 152.198 221.733 1.00 23.24 ?  175 ALA A N     1 
ATOM   1067  C  CA    . ALA A  1 175 ? 122.072 153.288 222.178 1.00 23.24 ?  175 ALA A CA    1 
ATOM   1068  C  C     . ALA A  1 175 ? 121.360 153.932 220.999 1.00 23.24 ?  175 ALA A C     1 
ATOM   1069  O  O     . ALA A  1 175 ? 120.176 154.274 221.088 1.00 23.24 ?  175 ALA A O     1 
ATOM   1070  C  CB    . ALA A  1 175 ? 122.891 154.325 222.944 1.00 23.24 ?  175 ALA A CB    1 
ATOM   1071  N  N     . ALA A  1 176 ? 122.070 154.104 219.883 1.00 24.56 ?  176 ALA A N     1 
ATOM   1072  C  CA    . ALA A  1 176 ? 121.439 154.604 218.666 1.00 24.56 ?  176 ALA A CA    1 
ATOM   1073  C  C     . ALA A  1 176 ? 120.382 153.636 218.156 1.00 24.56 ?  176 ALA A C     1 
ATOM   1074  O  O     . ALA A  1 176 ? 119.346 154.052 217.628 1.00 24.56 ?  176 ALA A O     1 
ATOM   1075  C  CB    . ALA A  1 176 ? 122.494 154.843 217.591 1.00 24.56 ?  176 ALA A CB    1 
ATOM   1076  N  N     . LEU A  1 177 ? 120.635 152.336 218.301 1.00 25.19 ?  177 LEU A N     1 
ATOM   1077  C  CA    . LEU A  1 177 ? 119.714 151.321 217.809 1.00 25.19 ?  177 LEU A CA    1 
ATOM   1078  C  C     . LEU A  1 177 ? 118.478 151.182 218.686 1.00 25.19 ?  177 LEU A C     1 
ATOM   1079  O  O     . LEU A  1 177 ? 117.415 150.809 218.182 1.00 25.19 ?  177 LEU A O     1 
ATOM   1080  C  CB    . LEU A  1 177 ? 120.437 149.981 217.713 1.00 25.19 ?  177 LEU A CB    1 
ATOM   1081  C  CG    . LEU A  1 177 ? 119.997 149.050 216.593 1.00 25.19 ?  177 LEU A CG    1 
ATOM   1082  C  CD1   . LEU A  1 177 ? 120.001 149.814 215.299 1.00 25.19 ?  177 LEU A CD1   1 
ATOM   1083  C  CD2   . LEU A  1 177 ? 120.926 147.858 216.513 1.00 25.19 ?  177 LEU A CD2   1 
ATOM   1084  N  N     . GLY A  1 178 ? 118.594 151.468 219.979 1.00 25.36 ?  178 GLY A N     1 
ATOM   1085  C  CA    . GLY A  1 178 ? 117.466 151.366 220.881 1.00 25.36 ?  178 GLY A CA    1 
ATOM   1086  C  C     . GLY A  1 178 ? 116.682 152.656 220.963 1.00 25.36 ?  178 GLY A C     1 
ATOM   1087  O  O     . GLY A  1 178 ? 115.490 152.649 221.280 1.00 25.36 ?  178 GLY A O     1 
ATOM   1088  N  N     . TYR A  1 179 ? 117.349 153.776 220.679 1.00 26.97 ?  179 TYR A N     1 
ATOM   1089  C  CA    . TYR A  1 179 ? 116.646 155.050 220.596 1.00 26.97 ?  179 TYR A CA    1 
ATOM   1090  C  C     . TYR A  1 179 ? 115.747 155.100 219.370 1.00 26.97 ?  179 TYR A C     1 
ATOM   1091  O  O     . TYR A  1 179 ? 114.743 155.820 219.364 1.00 26.97 ?  179 TYR A O     1 
ATOM   1092  C  CB    . TYR A  1 179 ? 117.655 156.198 220.578 1.00 26.97 ?  179 TYR A CB    1 
ATOM   1093  C  CG    . TYR A  1 179 ? 117.033 157.567 220.472 1.00 26.97 ?  179 TYR A CG    1 
ATOM   1094  C  CD1   . TYR A  1 179 ? 115.980 157.936 221.293 1.00 26.97 ?  179 TYR A CD1   1 
ATOM   1095  C  CD2   . TYR A  1 179 ? 117.507 158.496 219.561 1.00 26.97 ?  179 TYR A CD2   1 
ATOM   1096  C  CE1   . TYR A  1 179 ? 115.409 159.184 221.201 1.00 26.97 ?  179 TYR A CE1   1 
ATOM   1097  C  CE2   . TYR A  1 179 ? 116.943 159.749 219.464 1.00 26.97 ?  179 TYR A CE2   1 
ATOM   1098  C  CZ    . TYR A  1 179 ? 115.895 160.088 220.287 1.00 26.97 ?  179 TYR A CZ    1 
ATOM   1099  O  OH    . TYR A  1 179 ? 115.329 161.337 220.194 1.00 26.97 ?  179 TYR A OH    1 
ATOM   1100  N  N     . ARG A  1 180 ? 116.090 154.343 218.330 1.00 31.04 ?  180 ARG A N     1 
ATOM   1101  C  CA    . ARG A  1 180 ? 115.264 154.273 217.133 1.00 31.04 ?  180 ARG A CA    1 
ATOM   1102  C  C     . ARG A  1 180 ? 113.870 153.764 217.468 1.00 31.04 ?  180 ARG A C     1 
ATOM   1103  O  O     . ARG A  1 180 ? 113.711 152.800 218.221 1.00 31.04 ?  180 ARG A O     1 
ATOM   1104  C  CB    . ARG A  1 180 ? 115.913 153.356 216.101 1.00 31.04 ?  180 ARG A CB    1 
ATOM   1105  C  CG    . ARG A  1 180 ? 115.308 153.468 214.720 1.00 31.04 ?  180 ARG A CG    1 
ATOM   1106  C  CD    . ARG A  1 180 ? 116.217 152.864 213.675 1.00 31.04 ?  180 ARG A CD    1 
ATOM   1107  N  NE    . ARG A  1 180 ? 116.076 151.416 213.613 1.00 31.04 ?  180 ARG A NE    1 
ATOM   1108  C  CZ    . ARG A  1 180 ? 116.271 150.698 212.515 1.00 31.04 ?  180 ARG A CZ    1 
ATOM   1109  N  NH1   . ARG A  1 180 ? 116.621 151.295 211.385 1.00 31.04 1  180 ARG A NH1   1 
ATOM   1110  N  NH2   . ARG A  1 180 ? 116.118 149.383 212.547 1.00 31.04 ?  180 ARG A NH2   1 
ATOM   1111  N  N     . ASP A  1 181 ? 112.860 154.413 216.901 1.00 41.23 ?  181 ASP A N     1 
ATOM   1112  C  CA    . ASP A  1 181 ? 111.474 153.995 217.051 1.00 41.23 ?  181 ASP A CA    1 
ATOM   1113  C  C     . ASP A  1 181 ? 111.075 153.190 215.821 1.00 41.23 ?  181 ASP A C     1 
ATOM   1114  O  O     . ASP A  1 181 ? 110.719 153.766 214.788 1.00 41.23 ?  181 ASP A O     1 
ATOM   1115  C  CB    . ASP A  1 181 ? 110.557 155.203 217.227 1.00 41.23 ?  181 ASP A CB    1 
ATOM   1116  C  CG    . ASP A  1 181 ? 109.402 154.926 218.163 1.00 41.23 ?  181 ASP A CG    1 
ATOM   1117  O  OD1   . ASP A  1 181 ? 109.288 153.780 218.645 1.00 41.23 ?  181 ASP A OD1   1 
ATOM   1118  O  OD2   . ASP A  1 181 ? 108.607 155.853 218.418 1.00 41.23 -1 181 ASP A OD2   1 
ATOM   1119  N  N     . ASP A  1 182 ? 111.140 151.862 215.931 1.00 41.96 ?  182 ASP A N     1 
ATOM   1120  C  CA    . ASP A  1 182 ? 110.809 151.007 214.797 1.00 41.96 ?  182 ASP A CA    1 
ATOM   1121  C  C     . ASP A  1 182 ? 109.342 151.114 214.409 1.00 41.96 ?  182 ASP A C     1 
ATOM   1122  O  O     . ASP A  1 182 ? 109.000 150.920 213.237 1.00 41.96 ?  182 ASP A O     1 
ATOM   1123  C  CB    . ASP A  1 182 ? 111.162 149.554 215.111 1.00 41.96 ?  182 ASP A CB    1 
ATOM   1124  C  CG    . ASP A  1 182 ? 112.654 149.306 215.108 1.00 41.96 ?  182 ASP A CG    1 
ATOM   1125  O  OD1   . ASP A  1 182 ? 113.217 149.060 214.021 1.00 41.96 ?  182 ASP A OD1   1 
ATOM   1126  O  OD2   . ASP A  1 182 ? 113.265 149.354 216.194 1.00 41.96 -1 182 ASP A OD2   1 
ATOM   1127  N  N     . ALA A  1 183 ? 108.467 151.419 215.367 1.00 45.73 ?  183 ALA A N     1 
ATOM   1128  C  CA    . ALA A  1 183 ? 107.063 151.633 215.046 1.00 45.73 ?  183 ALA A CA    1 
ATOM   1129  C  C     . ALA A  1 183 ? 106.840 152.927 214.278 1.00 45.73 ?  183 ALA A C     1 
ATOM   1130  O  O     . ALA A  1 183 ? 105.782 153.095 213.664 1.00 45.73 ?  183 ALA A O     1 
ATOM   1131  C  CB    . ALA A  1 183 ? 106.224 151.636 216.325 1.00 45.73 ?  183 ALA A CB    1 
ATOM   1132  N  N     . ARG A  1 184 ? 107.811 153.839 214.294 1.00 47.15 ?  184 ARG A N     1 
ATOM   1133  C  CA    . ARG A  1 184 ? 107.684 155.139 213.653 1.00 47.15 ?  184 ARG A CA    1 
ATOM   1134  C  C     . ARG A  1 184 ? 108.609 155.271 212.445 1.00 47.15 ?  184 ARG A C     1 
ATOM   1135  O  O     . ARG A  1 184 ? 108.647 156.329 211.810 1.00 47.15 ?  184 ARG A O     1 
ATOM   1136  C  CB    . ARG A  1 184 ? 107.952 156.244 214.684 1.00 47.15 ?  184 ARG A CB    1 
ATOM   1137  C  CG    . ARG A  1 184 ? 107.661 157.666 214.227 1.00 47.15 ?  184 ARG A CG    1 
ATOM   1138  C  CD    . ARG A  1 184 ? 107.032 158.489 215.336 1.00 47.15 ?  184 ARG A CD    1 
ATOM   1139  N  NE    . ARG A  1 184 ? 107.904 158.595 216.501 1.00 47.15 ?  184 ARG A NE    1 
ATOM   1140  C  CZ    . ARG A  1 184 ? 108.507 159.716 216.881 1.00 47.15 ?  184 ARG A CZ    1 
ATOM   1141  N  NH1   . ARG A  1 184 ? 108.337 160.831 216.185 1.00 47.15 1  184 ARG A NH1   1 
ATOM   1142  N  NH2   . ARG A  1 184 ? 109.283 159.722 217.956 1.00 47.15 ?  184 ARG A NH2   1 
ATOM   1143  N  N     . LEU A  1 185 ? 109.339 154.215 212.099 1.00 46.03 ?  185 LEU A N     1 
ATOM   1144  C  CA    . LEU A  1 185 ? 110.209 154.255 210.935 1.00 46.03 ?  185 LEU A CA    1 
ATOM   1145  C  C     . LEU A  1 185 ? 109.392 154.411 209.655 1.00 46.03 ?  185 LEU A C     1 
ATOM   1146  O  O     . LEU A  1 185 ? 108.197 154.109 209.605 1.00 46.03 ?  185 LEU A O     1 
ATOM   1147  C  CB    . LEU A  1 185 ? 111.057 152.987 210.853 1.00 46.03 ?  185 LEU A CB    1 
ATOM   1148  C  CG    . LEU A  1 185 ? 112.399 153.001 211.583 1.00 46.03 ?  185 LEU A CG    1 
ATOM   1149  C  CD1   . LEU A  1 185 ? 113.243 151.821 211.143 1.00 46.03 ?  185 LEU A CD1   1 
ATOM   1150  C  CD2   . LEU A  1 185 ? 113.129 154.306 211.334 1.00 46.03 ?  185 LEU A CD2   1 
ATOM   1151  N  N     . GLY A  1 186 ? 110.057 154.894 208.610 1.00 50.90 ?  186 GLY A N     1 
ATOM   1152  C  CA    . GLY A  1 186 ? 109.411 155.070 207.324 1.00 50.90 ?  186 GLY A CA    1 
ATOM   1153  C  C     . GLY A  1 186 ? 108.678 156.387 207.183 1.00 50.90 ?  186 GLY A C     1 
ATOM   1154  O  O     . GLY A  1 186 ? 108.583 156.934 206.080 1.00 50.90 ?  186 GLY A O     1 
ATOM   1155  N  N     . GLN A  1 187 ? 108.151 156.903 208.291 1.00 54.54 ?  187 GLN A N     1 
ATOM   1156  C  CA    . GLN A  1 187 ? 107.410 158.156 208.257 1.00 54.54 ?  187 GLN A CA    1 
ATOM   1157  C  C     . GLN A  1 187 ? 108.320 159.313 207.859 1.00 54.54 ?  187 GLN A C     1 
ATOM   1158  O  O     . GLN A  1 187 ? 109.545 159.248 207.995 1.00 54.54 ?  187 GLN A O     1 
ATOM   1159  C  CB    . GLN A  1 187 ? 106.773 158.430 209.619 1.00 54.54 ?  187 GLN A CB    1 
ATOM   1160  C  CG    . GLN A  1 187 ? 106.049 157.232 210.208 1.00 54.54 ?  187 GLN A CG    1 
ATOM   1161  C  CD    . GLN A  1 187 ? 105.166 157.602 211.381 1.00 54.54 ?  187 GLN A CD    1 
ATOM   1162  O  OE1   . GLN A  1 187 ? 105.343 158.651 212.000 1.00 54.54 ?  187 GLN A OE1   1 
ATOM   1163  N  NE2   . GLN A  1 187 ? 104.209 156.737 211.696 1.00 54.54 ?  187 GLN A NE2   1 
ATOM   1164  N  N     . SER A  1 188 ? 107.704 160.384 207.355 1.00 56.73 ?  188 SER A N     1 
ATOM   1165  C  CA    . SER A  1 188 ? 108.478 161.533 206.896 1.00 56.73 ?  188 SER A CA    1 
ATOM   1166  C  C     . SER A  1 188 ? 108.784 162.492 208.040 1.00 56.73 ?  188 SER A C     1 
ATOM   1167  O  O     . SER A  1 188 ? 109.829 163.152 208.040 1.00 56.73 ?  188 SER A O     1 
ATOM   1168  C  CB    . SER A  1 188 ? 107.728 162.256 205.777 1.00 56.73 ?  188 SER A CB    1 
ATOM   1169  O  OG    . SER A  1 188 ? 106.357 162.412 206.102 1.00 56.73 ?  188 SER A OG    1 
ATOM   1170  N  N     . ASN A  1 189 ? 107.890 162.582 209.021 1.00 53.76 ?  189 ASN A N     1 
ATOM   1171  C  CA    . ASN A  1 189 ? 108.072 163.479 210.154 1.00 53.76 ?  189 ASN A CA    1 
ATOM   1172  C  C     . ASN A  1 189 ? 108.936 162.878 211.254 1.00 53.76 ?  189 ASN A C     1 
ATOM   1173  O  O     . ASN A  1 189 ? 109.000 163.445 212.350 1.00 53.76 ?  189 ASN A O     1 
ATOM   1174  C  CB    . ASN A  1 189 ? 106.712 163.884 210.727 1.00 53.76 ?  189 ASN A CB    1 
ATOM   1175  C  CG    . ASN A  1 189 ? 105.726 162.735 210.751 1.00 53.76 ?  189 ASN A CG    1 
ATOM   1176  O  OD1   . ASN A  1 189 ? 106.076 161.596 210.440 1.00 53.76 ?  189 ASN A OD1   1 
ATOM   1177  N  ND2   . ASN A  1 189 ? 104.485 163.027 211.120 1.00 53.76 ?  189 ASN A ND2   1 
ATOM   1178  N  N     . TYR A  1 190 ? 109.594 161.751 210.993 1.00 44.20 ?  190 TYR A N     1 
ATOM   1179  C  CA    . TYR A  1 190 ? 110.455 161.087 211.966 1.00 44.20 ?  190 TYR A CA    1 
ATOM   1180  C  C     . TYR A  1 190 ? 111.860 161.001 211.390 1.00 44.20 ?  190 TYR A C     1 
ATOM   1181  O  O     . TYR A  1 190 ? 112.077 160.338 210.370 1.00 44.20 ?  190 TYR A O     1 
ATOM   1182  C  CB    . TYR A  1 190 ? 109.922 159.698 212.313 1.00 44.20 ?  190 TYR A CB    1 
ATOM   1183  C  CG    . TYR A  1 190 ? 110.841 158.895 213.206 1.00 44.20 ?  190 TYR A CG    1 
ATOM   1184  C  CD1   . TYR A  1 190 ? 110.933 159.166 214.562 1.00 44.20 ?  190 TYR A CD1   1 
ATOM   1185  C  CD2   . TYR A  1 190 ? 111.608 157.859 212.693 1.00 44.20 ?  190 TYR A CD2   1 
ATOM   1186  C  CE1   . TYR A  1 190 ? 111.767 158.435 215.381 1.00 44.20 ?  190 TYR A CE1   1 
ATOM   1187  C  CE2   . TYR A  1 190 ? 112.445 157.122 213.506 1.00 44.20 ?  190 TYR A CE2   1 
ATOM   1188  C  CZ    . TYR A  1 190 ? 112.519 157.414 214.848 1.00 44.20 ?  190 TYR A CZ    1 
ATOM   1189  O  OH    . TYR A  1 190 ? 113.350 156.685 215.663 1.00 44.20 ?  190 TYR A OH    1 
ATOM   1190  N  N     . ILE A  1 191 ? 112.808 161.669 212.036 1.00 39.05 ?  191 ILE A N     1 
ATOM   1191  C  CA    . ILE A  1 191 ? 114.204 161.590 211.623 1.00 39.05 ?  191 ILE A CA    1 
ATOM   1192  C  C     . ILE A  1 191 ? 114.841 160.369 212.274 1.00 39.05 ?  191 ILE A C     1 
ATOM   1193  O  O     . ILE A  1 191 ? 114.701 160.141 213.482 1.00 39.05 ?  191 ILE A O     1 
ATOM   1194  C  CB    . ILE A  1 191 ? 114.953 162.893 211.962 1.00 39.05 ?  191 ILE A CB    1 
ATOM   1195  C  CG1   . ILE A  1 191 ? 116.275 162.966 211.195 1.00 39.05 ?  191 ILE A CG1   1 
ATOM   1196  C  CG2   . ILE A  1 191 ? 115.153 163.070 213.465 1.00 39.05 ?  191 ILE A CG2   1 
ATOM   1197  C  CD1   . ILE A  1 191 ? 116.110 163.287 209.727 1.00 39.05 ?  191 ILE A CD1   1 
ATOM   1198  N  N     . ASP A  1 192 ? 115.498 159.556 211.466 1.00 34.41 ?  192 ASP A N     1 
ATOM   1199  C  CA    . ASP A  1 192 ? 116.055 158.298 211.945 1.00 34.41 ?  192 ASP A CA    1 
ATOM   1200  C  C     . ASP A  1 192 ? 117.357 158.553 212.693 1.00 34.41 ?  192 ASP A C     1 
ATOM   1201  O  O     . ASP A  1 192 ? 118.288 159.128 212.115 1.00 34.41 ?  192 ASP A O     1 
ATOM   1202  C  CB    . ASP A  1 192 ? 116.283 157.357 210.768 1.00 34.41 ?  192 ASP A CB    1 
ATOM   1203  C  CG    . ASP A  1 192 ? 116.312 155.908 211.180 1.00 34.41 ?  192 ASP A CG    1 
ATOM   1204  O  OD1   . ASP A  1 192 ? 116.381 155.645 212.393 1.00 34.41 ?  192 ASP A OD1   1 
ATOM   1205  O  OD2   . ASP A  1 192 ? 116.266 155.032 210.292 1.00 34.41 -1 192 ASP A OD2   1 
ATOM   1206  N  N     . PRO A  1 193 ? 117.472 158.160 213.965 1.00 30.95 ?  193 PRO A N     1 
ATOM   1207  C  CA    . PRO A  1 193 ? 118.728 158.390 214.694 1.00 30.95 ?  193 PRO A CA    1 
ATOM   1208  C  C     . PRO A  1 193 ? 119.874 157.501 214.245 1.00 30.95 ?  193 PRO A C     1 
ATOM   1209  O  O     . PRO A  1 193 ? 121.004 157.708 214.704 1.00 30.95 ?  193 PRO A O     1 
ATOM   1210  C  CB    . PRO A  1 193 ? 118.345 158.103 216.151 1.00 30.95 ?  193 PRO A CB    1 
ATOM   1211  C  CG    . PRO A  1 193 ? 117.169 157.211 216.060 1.00 30.95 ?  193 PRO A CG    1 
ATOM   1212  C  CD    . PRO A  1 193 ? 116.413 157.642 214.844 1.00 30.95 ?  193 PRO A CD    1 
ATOM   1213  N  N     . VAL A  1 194 ? 119.629 156.524 213.376 1.00 26.54 ?  194 VAL A N     1 
ATOM   1214  C  CA    . VAL A  1 194 ? 120.689 155.642 212.905 1.00 26.54 ?  194 VAL A CA    1 
ATOM   1215  C  C     . VAL A  1 194 ? 121.141 155.966 211.483 1.00 26.54 ?  194 VAL A C     1 
ATOM   1216  O  O     . VAL A  1 194 ? 122.279 155.633 211.120 1.00 26.54 ?  194 VAL A O     1 
ATOM   1217  C  CB    . VAL A  1 194 ? 120.249 154.166 213.004 1.00 26.54 ?  194 VAL A CB    1 
ATOM   1218  C  CG1   . VAL A  1 194 ? 121.442 153.239 212.896 1.00 26.54 ?  194 VAL A CG1   1 
ATOM   1219  C  CG2   . VAL A  1 194 ? 119.531 153.928 214.311 1.00 26.54 ?  194 VAL A CG2   1 
ATOM   1220  N  N     . VAL A  1 195 ? 120.302 156.623 210.679 1.00 27.30 ?  195 VAL A N     1 
ATOM   1221  C  CA    . VAL A  1 195 ? 120.654 156.864 209.283 1.00 27.30 ?  195 VAL A CA    1 
ATOM   1222  C  C     . VAL A  1 195 ? 121.864 157.785 209.183 1.00 27.30 ?  195 VAL A C     1 
ATOM   1223  O  O     . VAL A  1 195 ? 122.718 157.615 208.306 1.00 27.30 ?  195 VAL A O     1 
ATOM   1224  C  CB    . VAL A  1 195 ? 119.441 157.421 208.513 1.00 27.30 ?  195 VAL A CB    1 
ATOM   1225  C  CG1   . VAL A  1 195 ? 119.036 158.786 209.039 1.00 27.30 ?  195 VAL A CG1   1 
ATOM   1226  C  CG2   . VAL A  1 195 ? 119.734 157.492 207.029 1.00 27.30 ?  195 VAL A CG2   1 
ATOM   1227  N  N     . ASN A  1 196 ? 121.972 158.753 210.092 1.00 28.08 ?  196 ASN A N     1 
ATOM   1228  C  CA    . ASN A  1 196 ? 123.069 159.713 210.092 1.00 28.08 ?  196 ASN A CA    1 
ATOM   1229  C  C     . ASN A  1 196 ? 123.014 160.550 211.358 1.00 28.08 ?  196 ASN A C     1 
ATOM   1230  O  O     . ASN A  1 196 ? 122.265 161.530 211.427 1.00 28.08 ?  196 ASN A O     1 
ATOM   1231  C  CB    . ASN A  1 196 ? 123.006 160.623 208.865 1.00 28.08 ?  196 ASN A CB    1 
ATOM   1232  C  CG    . ASN A  1 196 ? 124.284 161.403 208.654 1.00 28.08 ?  196 ASN A CG    1 
ATOM   1233  O  OD1   . ASN A  1 196 ? 125.220 161.311 209.445 1.00 28.08 ?  196 ASN A OD1   1 
ATOM   1234  N  ND2   . ASN A  1 196 ? 124.327 162.183 207.584 1.00 28.08 ?  196 ASN A ND2   1 
ATOM   1235  N  N     . SER A  1 197 ? 123.798 160.178 212.362 1.00 26.14 ?  197 SER A N     1 
ATOM   1236  C  CA    . SER A  1 197 ? 123.767 160.899 213.623 1.00 26.14 ?  197 SER A CA    1 
ATOM   1237  C  C     . SER A  1 197 ? 125.069 160.657 214.365 1.00 26.14 ?  197 SER A C     1 
ATOM   1238  O  O     . SER A  1 197 ? 125.859 159.782 213.998 1.00 26.14 ?  197 SER A O     1 
ATOM   1239  C  CB    . SER A  1 197 ? 122.575 160.470 214.485 1.00 26.14 ?  197 SER A CB    1 
ATOM   1240  O  OG    . SER A  1 197 ? 122.864 159.283 215.199 1.00 26.14 ?  197 SER A OG    1 
ATOM   1241  N  N     . LEU A  1 198 ? 125.287 161.458 215.398 1.00 22.89 ?  198 LEU A N     1 
ATOM   1242  C  CA    . LEU A  1 198 ? 126.457 161.354 216.254 1.00 22.89 ?  198 LEU A CA    1 
ATOM   1243  C  C     . LEU A  1 198 ? 125.974 161.203 217.688 1.00 22.89 ?  198 LEU A C     1 
ATOM   1244  O  O     . LEU A  1 198 ? 125.303 162.095 218.216 1.00 22.89 ?  198 LEU A O     1 
ATOM   1245  C  CB    . LEU A  1 198 ? 127.356 162.579 216.089 1.00 22.89 ?  198 LEU A CB    1 
ATOM   1246  C  CG    . LEU A  1 198 ? 128.743 162.532 216.717 1.00 22.89 ?  198 LEU A CG    1 
ATOM   1247  C  CD1   . LEU A  1 198 ? 129.704 163.380 215.924 1.00 22.89 ?  198 LEU A CD1   1 
ATOM   1248  C  CD2   . LEU A  1 198 ? 128.651 163.048 218.124 1.00 22.89 ?  198 LEU A CD2   1 
ATOM   1249  N  N     . PHE A  1 199 ? 126.312 160.080 218.311 1.00 23.62 ?  199 PHE A N     1 
ATOM   1250  C  CA    . PHE A  1 199 ? 125.799 159.729 219.628 1.00 23.62 ?  199 PHE A CA    1 
ATOM   1251  C  C     . PHE A  1 199 ? 126.904 159.882 220.661 1.00 23.62 ?  199 PHE A C     1 
ATOM   1252  O  O     . PHE A  1 199 ? 127.960 159.255 220.540 1.00 23.62 ?  199 PHE A O     1 
ATOM   1253  C  CB    . PHE A  1 199 ? 125.248 158.305 219.631 1.00 23.62 ?  199 PHE A CB    1 
ATOM   1254  C  CG    . PHE A  1 199 ? 123.764 158.239 219.462 1.00 23.62 ?  199 PHE A CG    1 
ATOM   1255  C  CD1   . PHE A  1 199 ? 123.201 158.237 218.201 1.00 23.62 ?  199 PHE A CD1   1 
ATOM   1256  C  CD2   . PHE A  1 199 ? 122.930 158.201 220.562 1.00 23.62 ?  199 PHE A CD2   1 
ATOM   1257  C  CE1   . PHE A  1 199 ? 121.836 158.185 218.040 1.00 23.62 ?  199 PHE A CE1   1 
ATOM   1258  C  CE2   . PHE A  1 199 ? 121.563 158.148 220.408 1.00 23.62 ?  199 PHE A CE2   1 
ATOM   1259  C  CZ    . PHE A  1 199 ? 121.015 158.141 219.145 1.00 23.62 ?  199 PHE A CZ    1 
ATOM   1260  N  N     . ILE A  1 200 ? 126.659 160.713 221.669 1.00 25.79 ?  200 ILE A N     1 
ATOM   1261  C  CA    . ILE A  1 200 ? 127.603 160.924 222.764 1.00 25.79 ?  200 ILE A CA    1 
ATOM   1262  C  C     . ILE A  1 200 ? 127.005 160.229 223.982 1.00 25.79 ?  200 ILE A C     1 
ATOM   1263  O  O     . ILE A  1 200 ? 126.352 160.848 224.822 1.00 25.79 ?  200 ILE A O     1 
ATOM   1264  C  CB    . ILE A  1 200 ? 127.866 162.406 223.019 1.00 25.79 ?  200 ILE A CB    1 
ATOM   1265  C  CG1   . ILE A  1 200 ? 128.242 163.119 221.723 1.00 25.79 ?  200 ILE A CG1   1 
ATOM   1266  C  CG2   . ILE A  1 200 ? 128.979 162.578 224.032 1.00 25.79 ?  200 ILE A CG2   1 
ATOM   1267  C  CD1   . ILE A  1 200 ? 127.727 164.532 221.647 1.00 25.79 ?  200 ILE A CD1   1 
ATOM   1268  N  N     . ASP A  1 201 ? 127.224 158.919 224.076 1.00 28.58 ?  201 ASP A N     1 
ATOM   1269  C  CA    . ASP A  1 201 ? 126.751 158.127 225.208 1.00 28.58 ?  201 ASP A CA    1 
ATOM   1270  C  C     . ASP A  1 201 ? 127.697 158.380 226.377 1.00 28.58 ?  201 ASP A C     1 
ATOM   1271  O  O     . ASP A  1 201 ? 128.743 157.745 226.525 1.00 28.58 ?  201 ASP A O     1 
ATOM   1272  C  CB    . ASP A  1 201 ? 126.681 156.652 224.827 1.00 28.58 ?  201 ASP A CB    1 
ATOM   1273  C  CG    . ASP A  1 201 ? 126.324 155.753 225.996 1.00 28.58 ?  201 ASP A CG    1 
ATOM   1274  O  OD1   . ASP A  1 201 ? 127.202 155.476 226.838 1.00 28.58 ?  201 ASP A OD1   1 
ATOM   1275  O  OD2   . ASP A  1 201 ? 125.164 155.296 226.056 1.00 28.58 -1 201 ASP A OD2   1 
ATOM   1276  N  N     . ILE A  1 202 ? 127.337 159.363 227.201 1.00 26.30 ?  202 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 202 ? 128.107 159.674 228.401 1.00 26.30 ?  202 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 202 ? 127.580 158.836 229.554 1.00 26.30 ?  202 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 202 ? 126.663 159.249 230.271 1.00 26.30 ?  202 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 202 ? 128.058 161.172 228.749 1.00 26.30 ?  202 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 202 ? 128.475 162.018 227.551 1.00 26.30 ?  202 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 202 ? 128.958 161.469 229.932 1.00 26.30 ?  202 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 202 ? 127.746 163.328 227.455 1.00 26.30 ?  202 ILE A CD1   1 
ATOM   1284  N  N     . GLY A  1 203 ? 128.153 157.656 229.740 1.00 26.69 ?  203 GLY A N     1 
ATOM   1285  C  CA    . GLY A  1 203 ? 127.742 156.764 230.804 1.00 26.69 ?  203 GLY A CA    1 
ATOM   1286  C  C     . GLY A  1 203 ? 128.270 157.195 232.153 1.00 26.69 ?  203 GLY A C     1 
ATOM   1287  O  O     . GLY A  1 203 ? 128.425 158.387 232.440 1.00 26.69 ?  203 GLY A O     1 
ATOM   1288  N  N     . GLY A  1 204 ? 128.544 156.209 232.998 1.00 26.34 ?  204 GLY A N     1 
ATOM   1289  C  CA    . GLY A  1 204 ? 129.100 156.469 234.307 1.00 26.34 ?  204 GLY A CA    1 
ATOM   1290  C  C     . GLY A  1 204 ? 130.525 155.982 234.415 1.00 26.34 ?  204 GLY A C     1 
ATOM   1291  O  O     . GLY A  1 204 ? 131.191 156.214 235.424 1.00 26.34 ?  204 GLY A O     1 
ATOM   1292  N  N     . GLY A  1 205 ? 131.003 155.301 233.381 1.00 28.32 ?  205 GLY A N     1 
ATOM   1293  C  CA    . GLY A  1 205 ? 132.375 154.840 233.354 1.00 28.32 ?  205 GLY A CA    1 
ATOM   1294  C  C     . GLY A  1 205 ? 133.139 155.413 232.182 1.00 28.32 ?  205 GLY A C     1 
ATOM   1295  O  O     . GLY A  1 205 ? 134.204 156.010 232.355 1.00 28.32 ?  205 GLY A O     1 
ATOM   1296  N  N     . THR A  1 206 ? 132.601 155.232 230.981 1.00 26.42 ?  206 THR A N     1 
ATOM   1297  C  CA    . THR A  1 206 ? 133.156 155.807 229.768 1.00 26.42 ?  206 THR A CA    1 
ATOM   1298  C  C     . THR A  1 206 ? 132.157 156.775 229.153 1.00 26.42 ?  206 THR A C     1 
ATOM   1299  O  O     . THR A  1 206 ? 130.960 156.739 229.445 1.00 26.42 ?  206 THR A O     1 
ATOM   1300  C  CB    . THR A  1 206 ? 133.520 154.725 228.743 1.00 26.42 ?  206 THR A CB    1 
ATOM   1301  O  OG1   . THR A  1 206 ? 132.521 153.700 228.749 1.00 26.42 ?  206 THR A OG1   1 
ATOM   1302  C  CG2   . THR A  1 206 ? 134.870 154.117 229.061 1.00 26.42 ?  206 THR A CG2   1 
ATOM   1303  N  N     . SER A  1 207 ? 132.669 157.647 228.292 1.00 27.02 ?  207 SER A N     1 
ATOM   1304  C  CA    . SER A  1 207 ? 131.862 158.577 227.509 1.00 27.02 ?  207 SER A CA    1 
ATOM   1305  C  C     . SER A  1 207 ? 132.186 158.305 226.045 1.00 27.02 ?  207 SER A C     1 
ATOM   1306  O  O     . SER A  1 207 ? 133.124 158.879 225.487 1.00 27.02 ?  207 SER A O     1 
ATOM   1307  C  CB    . SER A  1 207 ? 132.140 160.016 227.891 1.00 27.02 ?  207 SER A CB    1 
ATOM   1308  O  OG    . SER A  1 207 ? 131.761 160.886 226.843 1.00 27.02 ?  207 SER A OG    1 
ATOM   1309  N  N     . ASP A  1 208 ? 131.404 157.428 225.426 1.00 26.58 ?  208 ASP A N     1 
ATOM   1310  C  CA    . ASP A  1 208 ? 131.681 156.963 224.075 1.00 26.58 ?  208 ASP A CA    1 
ATOM   1311  C  C     . ASP A  1 208 ? 130.949 157.821 223.054 1.00 26.58 ?  208 ASP A C     1 
ATOM   1312  O  O     . ASP A  1 208 ? 129.720 157.917 223.083 1.00 26.58 ?  208 ASP A O     1 
ATOM   1313  C  CB    . ASP A  1 208 ? 131.260 155.503 223.918 1.00 26.58 ?  208 ASP A CB    1 
ATOM   1314  C  CG    . ASP A  1 208 ? 131.622 154.658 225.118 1.00 26.58 ?  208 ASP A CG    1 
ATOM   1315  O  OD1   . ASP A  1 208 ? 132.802 154.675 225.523 1.00 26.58 ?  208 ASP A OD1   1 
ATOM   1316  O  OD2   . ASP A  1 208 ? 130.726 153.977 225.658 1.00 26.58 -1 208 ASP A OD2   1 
ATOM   1317  N  N     . ILE A  1 209 ? 131.701 158.432 222.147 1.00 25.05 ?  209 ILE A N     1 
ATOM   1318  C  CA    . ILE A  1 209 ? 131.137 159.149 221.012 1.00 25.05 ?  209 ILE A CA    1 
ATOM   1319  C  C     . ILE A  1 209 ? 131.225 158.238 219.797 1.00 25.05 ?  209 ILE A C     1 
ATOM   1320  O  O     . ILE A  1 209 ? 132.218 157.527 219.617 1.00 25.05 ?  209 ILE A O     1 
ATOM   1321  C  CB    . ILE A  1 209 ? 131.850 160.492 220.763 1.00 25.05 ?  209 ILE A CB    1 
ATOM   1322  C  CG1   . ILE A  1 209 ? 131.831 161.356 222.024 1.00 25.05 ?  209 ILE A CG1   1 
ATOM   1323  C  CG2   . ILE A  1 209 ? 131.190 161.245 219.643 1.00 25.05 ?  209 ILE A CG2   1 
ATOM   1324  C  CD1   . ILE A  1 209 ? 133.064 161.257 222.861 1.00 25.05 ?  209 ILE A CD1   1 
ATOM   1325  N  N     . CYS A  1 210 ? 130.175 158.241 218.980 1.00 24.93 ?  210 CYS A N     1 
ATOM   1326  C  CA    . CYS A  1 210 ? 130.091 157.311 217.858 1.00 24.93 ?  210 CYS A CA    1 
ATOM   1327  C  C     . CYS A  1 210 ? 129.419 157.989 216.677 1.00 24.93 ?  210 CYS A C     1 
ATOM   1328  O  O     . CYS A  1 210 ? 128.420 158.694 216.848 1.00 24.93 ?  210 CYS A O     1 
ATOM   1329  C  CB    . CYS A  1 210 ? 129.323 156.052 218.251 1.00 24.93 ?  210 CYS A CB    1 
ATOM   1330  S  SG    . CYS A  1 210 ? 129.679 154.607 217.238 1.00 24.93 ?  210 CYS A SG    1 
ATOM   1331  N  N     . LEU A  1 211 ? 129.971 157.767 215.487 1.00 25.76 ?  211 LEU A N     1 
ATOM   1332  C  CA    . LEU A  1 211 ? 129.372 158.210 214.231 1.00 25.76 ?  211 LEU A CA    1 
ATOM   1333  C  C     . LEU A  1 211 ? 128.435 157.118 213.735 1.00 25.76 ?  211 LEU A C     1 
ATOM   1334  O  O     . LEU A  1 211 ? 128.853 156.214 213.010 1.00 25.76 ?  211 LEU A O     1 
ATOM   1335  C  CB    . LEU A  1 211 ? 130.458 158.485 213.199 1.00 25.76 ?  211 LEU A CB    1 
ATOM   1336  C  CG    . LEU A  1 211 ? 131.129 159.851 213.111 1.00 25.76 ?  211 LEU A CG    1 
ATOM   1337  C  CD1   . LEU A  1 211 ? 132.409 159.741 212.310 1.00 25.76 ?  211 LEU A CD1   1 
ATOM   1338  C  CD2   . LEU A  1 211 ? 130.206 160.837 212.468 1.00 25.76 ?  211 LEU A CD2   1 
ATOM   1339  N  N     . VAL A  1 212 ? 127.164 157.182 214.119 1.00 25.77 ?  212 VAL A N     1 
ATOM   1340  C  CA    . VAL A  1 212 ? 126.196 156.165 213.724 1.00 25.77 ?  212 VAL A CA    1 
ATOM   1341  C  C     . VAL A  1 212 ? 125.629 156.573 212.371 1.00 25.77 ?  212 VAL A C     1 
ATOM   1342  O  O     . VAL A  1 212 ? 124.771 157.454 212.288 1.00 25.77 ?  212 VAL A O     1 
ATOM   1343  C  CB    . VAL A  1 212 ? 125.089 156.002 214.769 1.00 25.77 ?  212 VAL A CB    1 
ATOM   1344  C  CG1   . VAL A  1 212 ? 124.330 154.718 214.518 1.00 25.77 ?  212 VAL A CG1   1 
ATOM   1345  C  CG2   . VAL A  1 212 ? 125.680 156.010 216.165 1.00 25.77 ?  212 VAL A CG2   1 
ATOM   1346  N  N     . GLN A  1 213 ? 126.106 155.928 211.308 1.00 26.65 ?  213 GLN A N     1 
ATOM   1347  C  CA    . GLN A  1 213 ? 125.791 156.333 209.944 1.00 26.65 ?  213 GLN A CA    1 
ATOM   1348  C  C     . GLN A  1 213 ? 125.074 155.232 209.170 1.00 26.65 ?  213 GLN A C     1 
ATOM   1349  O  O     . GLN A  1 213 ? 125.229 155.119 207.954 1.00 26.65 ?  213 GLN A O     1 
ATOM   1350  C  CB    . GLN A  1 213 ? 127.061 156.767 209.216 1.00 26.65 ?  213 GLN A CB    1 
ATOM   1351  C  CG    . GLN A  1 213 ? 127.807 157.882 209.927 1.00 26.65 ?  213 GLN A CG    1 
ATOM   1352  C  CD    . GLN A  1 213 ? 129.012 158.368 209.157 1.00 26.65 ?  213 GLN A CD    1 
ATOM   1353  O  OE1   . GLN A  1 213 ? 129.022 159.485 208.642 1.00 26.65 ?  213 GLN A OE1   1 
ATOM   1354  N  NE2   . GLN A  1 213 ? 130.039 157.533 209.076 1.00 26.65 ?  213 GLN A NE2   1 
ATOM   1355  N  N     . GLY A  1 214 ? 124.280 154.413 209.864 1.00 25.33 ?  214 GLY A N     1 
ATOM   1356  C  CA    . GLY A  1 214 ? 123.436 153.413 209.245 1.00 25.33 ?  214 GLY A CA    1 
ATOM   1357  C  C     . GLY A  1 214 ? 123.937 151.993 209.405 1.00 25.33 ?  214 GLY A C     1 
ATOM   1358  O  O     . GLY A  1 214 ? 123.128 151.059 209.412 1.00 25.33 ?  214 GLY A O     1 
ATOM   1359  N  N     . TYR A  1 215 ? 125.245 151.810 209.537 1.00 27.68 ?  215 TYR A N     1 
ATOM   1360  C  CA    . TYR A  1 215 ? 125.852 150.489 209.574 1.00 27.68 ?  215 TYR A CA    1 
ATOM   1361  C  C     . TYR A  1 215 ? 126.643 150.331 210.866 1.00 27.68 ?  215 TYR A C     1 
ATOM   1362  O  O     . TYR A  1 215 ? 126.759 151.261 211.669 1.00 27.68 ?  215 TYR A O     1 
ATOM   1363  C  CB    . TYR A  1 215 ? 126.749 150.263 208.350 1.00 27.68 ?  215 TYR A CB    1 
ATOM   1364  C  CG    . TYR A  1 215 ? 127.733 151.380 208.097 1.00 27.68 ?  215 TYR A CG    1 
ATOM   1365  C  CD1   . TYR A  1 215 ? 127.394 152.462 207.299 1.00 27.68 ?  215 TYR A CD1   1 
ATOM   1366  C  CD2   . TYR A  1 215 ? 129.000 151.354 208.658 1.00 27.68 ?  215 TYR A CD2   1 
ATOM   1367  C  CE1   . TYR A  1 215 ? 128.288 153.486 207.068 1.00 27.68 ?  215 TYR A CE1   1 
ATOM   1368  C  CE2   . TYR A  1 215 ? 129.901 152.372 208.432 1.00 27.68 ?  215 TYR A CE2   1 
ATOM   1369  C  CZ    . TYR A  1 215 ? 129.540 153.435 207.636 1.00 27.68 ?  215 TYR A CZ    1 
ATOM   1370  O  OH    . TYR A  1 215 ? 130.435 154.453 207.407 1.00 27.68 ?  215 TYR A OH    1 
ATOM   1371  N  N     . PHE A  1 216 ? 127.180 149.134 211.063 1.00 28.99 ?  216 PHE A N     1 
ATOM   1372  C  CA    . PHE A  1 216 ? 128.023 148.844 212.212 1.00 28.99 ?  216 PHE A CA    1 
ATOM   1373  C  C     . PHE A  1 216 ? 129.242 149.758 212.198 1.00 28.99 ?  216 PHE A C     1 
ATOM   1374  O  O     . PHE A  1 216 ? 130.012 149.734 211.227 1.00 28.99 ?  216 PHE A O     1 
ATOM   1375  C  CB    . PHE A  1 216 ? 128.455 147.383 212.187 1.00 28.99 ?  216 PHE A CB    1 
ATOM   1376  C  CG    . PHE A  1 216 ? 128.851 146.842 213.527 1.00 28.99 ?  216 PHE A CG    1 
ATOM   1377  C  CD1   . PHE A  1 216 ? 130.087 147.137 214.073 1.00 28.99 ?  216 PHE A CD1   1 
ATOM   1378  C  CD2   . PHE A  1 216 ? 127.990 146.026 214.236 1.00 28.99 ?  216 PHE A CD2   1 
ATOM   1379  C  CE1   . PHE A  1 216 ? 130.452 146.637 215.303 1.00 28.99 ?  216 PHE A CE1   1 
ATOM   1380  C  CE2   . PHE A  1 216 ? 128.351 145.522 215.464 1.00 28.99 ?  216 PHE A CE2   1 
ATOM   1381  C  CZ    . PHE A  1 216 ? 129.583 145.828 215.999 1.00 28.99 ?  216 PHE A CZ    1 
ATOM   1382  N  N     . PRO A  1 217 ? 129.461 150.565 213.235 1.00 27.64 ?  217 PRO A N     1 
ATOM   1383  C  CA    . PRO A  1 217 ? 130.533 151.563 213.175 1.00 27.64 ?  217 PRO A CA    1 
ATOM   1384  C  C     . PRO A  1 217 ? 131.907 150.917 213.203 1.00 27.64 ?  217 PRO A C     1 
ATOM   1385  O  O     . PRO A  1 217 ? 132.153 149.965 213.946 1.00 27.64 ?  217 PRO A O     1 
ATOM   1386  C  CB    . PRO A  1 217 ? 130.294 152.418 214.427 1.00 27.64 ?  217 PRO A CB    1 
ATOM   1387  C  CG    . PRO A  1 217 ? 128.930 152.029 214.926 1.00 27.64 ?  217 PRO A CG    1 
ATOM   1388  C  CD    . PRO A  1 217 ? 128.746 150.612 214.517 1.00 27.64 ?  217 PRO A CD    1 
ATOM   1389  N  N     . GLY A  1 218 ? 132.806 151.448 212.379 1.00 31.13 ?  218 GLY A N     1 
ATOM   1390  C  CA    . GLY A  1 218 ? 134.171 150.988 212.361 1.00 31.13 ?  218 GLY A CA    1 
ATOM   1391  C  C     . GLY A  1 218 ? 134.949 151.483 213.558 1.00 31.13 ?  218 GLY A C     1 
ATOM   1392  O  O     . GLY A  1 218 ? 134.458 152.252 214.393 1.00 31.13 ?  218 GLY A O     1 
ATOM   1393  N  N     . PRO A  1 219 ? 136.202 151.031 213.658 1.00 30.61 ?  219 PRO A N     1 
ATOM   1394  C  CA    . PRO A  1 219 ? 137.056 151.473 214.770 1.00 30.61 ?  219 PRO A CA    1 
ATOM   1395  C  C     . PRO A  1 219 ? 137.368 152.958 214.748 1.00 30.61 ?  219 PRO A C     1 
ATOM   1396  O  O     . PRO A  1 219 ? 137.693 153.516 215.804 1.00 30.61 ?  219 PRO A O     1 
ATOM   1397  C  CB    . PRO A  1 219 ? 138.331 150.639 214.588 1.00 30.61 ?  219 PRO A CB    1 
ATOM   1398  C  CG    . PRO A  1 219 ? 137.921 149.486 213.726 1.00 30.61 ?  219 PRO A CG    1 
ATOM   1399  C  CD    . PRO A  1 219 ? 136.869 150.026 212.816 1.00 30.61 ?  219 PRO A CD    1 
ATOM   1400  N  N     . ASP A  1 220 ? 137.280 153.614 213.593 1.00 30.93 ?  220 ASP A N     1 
ATOM   1401  C  CA    . ASP A  1 220 ? 137.545 155.042 213.494 1.00 30.93 ?  220 ASP A CA    1 
ATOM   1402  C  C     . ASP A  1 220 ? 136.289 155.890 213.628 1.00 30.93 ?  220 ASP A C     1 
ATOM   1403  O  O     . ASP A  1 220 ? 136.398 157.114 213.749 1.00 30.93 ?  220 ASP A O     1 
ATOM   1404  C  CB    . ASP A  1 220 ? 138.232 155.362 212.164 1.00 30.93 ?  220 ASP A CB    1 
ATOM   1405  C  CG    . ASP A  1 220 ? 139.641 154.811 212.089 1.00 30.93 ?  220 ASP A CG    1 
ATOM   1406  O  OD1   . ASP A  1 220 ? 140.489 155.232 212.904 1.00 30.93 ?  220 ASP A OD1   1 
ATOM   1407  O  OD2   . ASP A  1 220 ? 139.902 153.958 211.216 1.00 30.93 -1 220 ASP A OD2   1 
ATOM   1408  N  N     . ASP A  1 221 ? 135.110 155.277 213.607 1.00 29.92 ?  221 ASP A N     1 
ATOM   1409  C  CA    . ASP A  1 221 ? 133.855 155.995 213.771 1.00 29.92 ?  221 ASP A CA    1 
ATOM   1410  C  C     . ASP A  1 221 ? 133.473 156.193 215.229 1.00 29.92 ?  221 ASP A C     1 
ATOM   1411  O  O     . ASP A  1 221 ? 132.404 156.746 215.502 1.00 29.92 ?  221 ASP A O     1 
ATOM   1412  C  CB    . ASP A  1 221 ? 132.725 155.257 213.047 1.00 29.92 ?  221 ASP A CB    1 
ATOM   1413  C  CG    . ASP A  1 221 ? 132.887 155.277 211.541 1.00 29.92 ?  221 ASP A CG    1 
ATOM   1414  O  OD1   . ASP A  1 221 ? 133.736 156.044 211.043 1.00 29.92 ?  221 ASP A OD1   1 
ATOM   1415  O  OD2   . ASP A  1 221 ? 132.161 154.528 210.855 1.00 29.92 -1 221 ASP A OD2   1 
ATOM   1416  N  N     . GLN A  1 222 ? 134.309 155.760 216.169 1.00 26.15 ?  222 GLN A N     1 
ATOM   1417  C  CA    . GLN A  1 222 ? 133.982 155.842 217.583 1.00 26.15 ?  222 GLN A CA    1 
ATOM   1418  C  C     . GLN A  1 222 ? 135.226 156.177 218.390 1.00 26.15 ?  222 GLN A C     1 
ATOM   1419  O  O     . GLN A  1 222 ? 136.337 155.783 218.030 1.00 26.15 ?  222 GLN A O     1 
ATOM   1420  C  CB    . GLN A  1 222 ? 133.371 154.531 218.087 1.00 26.15 ?  222 GLN A CB    1 
ATOM   1421  C  CG    . GLN A  1 222 ? 134.031 153.286 217.532 1.00 26.15 ?  222 GLN A CG    1 
ATOM   1422  C  CD    . GLN A  1 222 ? 133.115 152.085 217.571 1.00 26.15 ?  222 GLN A CD    1 
ATOM   1423  O  OE1   . GLN A  1 222 ? 131.900 152.224 217.685 1.00 26.15 ?  222 GLN A OE1   1 
ATOM   1424  N  NE2   . GLN A  1 222 ? 133.694 150.896 217.478 1.00 26.15 ?  222 GLN A NE2   1 
ATOM   1425  N  N     . ILE A  1 223 ? 135.023 156.914 219.479 1.00 24.94 ?  223 ILE A N     1 
ATOM   1426  C  CA    . ILE A  1 223 ? 136.078 157.277 220.417 1.00 24.94 ?  223 ILE A CA    1 
ATOM   1427  C  C     . ILE A  1 223 ? 135.545 157.077 221.828 1.00 24.94 ?  223 ILE A C     1 
ATOM   1428  O  O     . ILE A  1 223 ? 134.476 157.591 222.170 1.00 24.94 ?  223 ILE A O     1 
ATOM   1429  C  CB    . ILE A  1 223 ? 136.549 158.732 220.227 1.00 24.94 ?  223 ILE A CB    1 
ATOM   1430  C  CG1   . ILE A  1 223 ? 137.133 158.936 218.831 1.00 24.94 ?  223 ILE A CG1   1 
ATOM   1431  C  CG2   . ILE A  1 223 ? 137.578 159.096 221.279 1.00 24.94 ?  223 ILE A CG2   1 
ATOM   1432  C  CD1   . ILE A  1 223 ? 137.349 160.385 218.476 1.00 24.94 ?  223 ILE A CD1   1 
ATOM   1433  N  N     . SER A  1 224 ? 136.290 156.342 222.646 1.00 27.03 ?  224 SER A N     1 
ATOM   1434  C  CA    . SER A  1 224 ? 135.917 156.082 224.029 1.00 27.03 ?  224 SER A CA    1 
ATOM   1435  C  C     . SER A  1 224 ? 136.893 156.783 224.962 1.00 27.03 ?  224 SER A C     1 
ATOM   1436  O  O     . SER A  1 224 ? 138.105 156.558 224.883 1.00 27.03 ?  224 SER A O     1 
ATOM   1437  C  CB    . SER A  1 224 ? 135.897 154.580 224.318 1.00 27.03 ?  224 SER A CB    1 
ATOM   1438  O  OG    . SER A  1 224 ? 135.744 154.331 225.703 1.00 27.03 ?  224 SER A OG    1 
ATOM   1439  N  N     . ILE A  1 225 ? 136.366 157.630 225.836 1.00 28.13 ?  225 ILE A N     1 
ATOM   1440  C  CA    . ILE A  1 225 ? 137.144 158.336 226.849 1.00 28.13 ?  225 ILE A CA    1 
ATOM   1441  C  C     . ILE A  1 225 ? 136.730 157.799 228.214 1.00 28.13 ?  225 ILE A C     1 
ATOM   1442  O  O     . ILE A  1 225 ? 135.540 157.832 228.548 1.00 28.13 ?  225 ILE A O     1 
ATOM   1443  C  CB    . ILE A  1 225 ? 136.942 159.858 226.777 1.00 28.13 ?  225 ILE A CB    1 
ATOM   1444  C  CG1   . ILE A  1 225 ? 137.233 160.375 225.372 1.00 28.13 ?  225 ILE A CG1   1 
ATOM   1445  C  CG2   . ILE A  1 225 ? 137.817 160.563 227.797 1.00 28.13 ?  225 ILE A CG2   1 
ATOM   1446  C  CD1   . ILE A  1 225 ? 136.016 160.506 224.522 1.00 28.13 ?  225 ILE A CD1   1 
ATOM   1447  N  N     . PRO A  1 226 ? 137.656 157.308 229.028 1.00 29.46 ?  226 PRO A N     1 
ATOM   1448  C  CA    . PRO A  1 226 ? 137.322 156.800 230.365 1.00 29.46 ?  226 PRO A CA    1 
ATOM   1449  C  C     . PRO A  1 226 ? 137.027 157.906 231.379 1.00 29.46 ?  226 PRO A C     1 
ATOM   1450  O  O     . PRO A  1 226 ? 137.459 157.849 232.531 1.00 29.46 ?  226 PRO A O     1 
ATOM   1451  C  CB    . PRO A  1 226 ? 138.571 156.001 230.743 1.00 29.46 ?  226 PRO A CB    1 
ATOM   1452  C  CG    . PRO A  1 226 ? 139.673 156.687 230.023 1.00 29.46 ?  226 PRO A CG    1 
ATOM   1453  C  CD    . PRO A  1 226 ? 139.092 157.173 228.727 1.00 29.46 ?  226 PRO A CD    1 
ATOM   1454  N  N     . PHE A  1 227 ? 136.283 158.920 230.945 1.00 27.84 ?  227 PHE A N     1 
ATOM   1455  C  CA    . PHE A  1 227 ? 135.906 160.038 231.801 1.00 27.84 ?  227 PHE A CA    1 
ATOM   1456  C  C     . PHE A  1 227 ? 134.410 160.254 231.660 1.00 27.84 ?  227 PHE A C     1 
ATOM   1457  O  O     . PHE A  1 227 ? 133.945 160.699 230.607 1.00 27.84 ?  227 PHE A O     1 
ATOM   1458  C  CB    . PHE A  1 227 ? 136.671 161.311 231.424 1.00 27.84 ?  227 PHE A CB    1 
ATOM   1459  C  CG    . PHE A  1 227 ? 136.635 162.378 232.480 1.00 27.84 ?  227 PHE A CG    1 
ATOM   1460  C  CD1   . PHE A  1 227 ? 135.508 163.157 232.663 1.00 27.84 ?  227 PHE A CD1   1 
ATOM   1461  C  CD2   . PHE A  1 227 ? 137.738 162.609 233.281 1.00 27.84 ?  227 PHE A CD2   1 
ATOM   1462  C  CE1   . PHE A  1 227 ? 135.477 164.135 233.632 1.00 27.84 ?  227 PHE A CE1   1 
ATOM   1463  C  CE2   . PHE A  1 227 ? 137.712 163.587 234.249 1.00 27.84 ?  227 PHE A CE2   1 
ATOM   1464  C  CZ    . PHE A  1 227 ? 136.579 164.351 234.424 1.00 27.84 ?  227 PHE A CZ    1 
ATOM   1465  N  N     . ALA A  1 228 ? 133.658 159.941 232.713 1.00 27.46 ?  228 ALA A N     1 
ATOM   1466  C  CA    . ALA A  1 228 ? 132.209 160.095 232.654 1.00 27.46 ?  228 ALA A CA    1 
ATOM   1467  C  C     . ALA A  1 228 ? 131.694 160.394 234.062 1.00 27.46 ?  228 ALA A C     1 
ATOM   1468  O  O     . ALA A  1 228 ? 132.252 161.248 234.758 1.00 27.46 ?  228 ALA A O     1 
ATOM   1469  C  CB    . ALA A  1 228 ? 131.586 158.840 232.010 1.00 27.46 ?  228 ALA A CB    1 
ATOM   1470  N  N     . GLY A  1 229 ? 130.634 159.699 234.472 1.00 27.27 ?  229 GLY A N     1 
ATOM   1471  C  CA    . GLY A  1 229 ? 130.033 159.973 235.768 1.00 27.27 ?  229 GLY A CA    1 
ATOM   1472  C  C     . GLY A  1 229 ? 130.945 159.650 236.934 1.00 27.27 ?  229 GLY A C     1 
ATOM   1473  O  O     . GLY A  1 229 ? 131.032 160.417 237.894 1.00 27.27 ?  229 GLY A O     1 
ATOM   1474  N  N     . ASP A  1 230 ? 131.634 158.508 236.875 1.00 30.87 ?  230 ASP A N     1 
ATOM   1475  C  CA    . ASP A  1 230 ? 132.530 158.139 237.966 1.00 30.87 ?  230 ASP A CA    1 
ATOM   1476  C  C     . ASP A  1 230 ? 133.721 159.078 238.062 1.00 30.87 ?  230 ASP A C     1 
ATOM   1477  O  O     . ASP A  1 230 ? 134.203 159.348 239.165 1.00 30.87 ?  230 ASP A O     1 
ATOM   1478  C  CB    . ASP A  1 230 ? 133.019 156.700 237.802 1.00 30.87 ?  230 ASP A CB    1 
ATOM   1479  C  CG    . ASP A  1 230 ? 132.003 155.679 238.278 1.00 30.87 ?  230 ASP A CG    1 
ATOM   1480  O  OD1   . ASP A  1 230 ? 130.875 156.078 238.635 1.00 30.87 ?  230 ASP A OD1   1 
ATOM   1481  O  OD2   . ASP A  1 230 ? 132.334 154.474 238.295 1.00 30.87 -1 230 ASP A OD2   1 
ATOM   1482  N  N     . ALA A  1 231 ? 134.195 159.602 236.935 1.00 27.81 ?  231 ALA A N     1 
ATOM   1483  C  CA    . ALA A  1 231 ? 135.271 160.580 236.952 1.00 27.81 ?  231 ALA A CA    1 
ATOM   1484  C  C     . ALA A  1 231 ? 134.846 161.912 237.550 1.00 27.81 ?  231 ALA A C     1 
ATOM   1485  O  O     . ALA A  1 231 ? 135.630 162.521 238.283 1.00 27.81 ?  231 ALA A O     1 
ATOM   1486  C  CB    . ALA A  1 231 ? 135.805 160.802 235.538 1.00 27.81 ?  231 ALA A CB    1 
ATOM   1487  N  N     . ILE A  1 232 ? 133.621 162.365 237.284 1.00 25.58 ?  232 ILE A N     1 
ATOM   1488  C  CA    . ILE A  1 232 ? 133.136 163.575 237.936 1.00 25.58 ?  232 ILE A CA    1 
ATOM   1489  C  C     . ILE A  1 232 ? 132.904 163.325 239.421 1.00 25.58 ?  232 ILE A C     1 
ATOM   1490  O  O     . ILE A  1 232 ? 133.152 164.208 240.249 1.00 25.58 ?  232 ILE A O     1 
ATOM   1491  C  CB    . ILE A  1 232 ? 131.861 164.085 237.247 1.00 25.58 ?  232 ILE A CB    1 
ATOM   1492  C  CG1   . ILE A  1 232 ? 132.137 164.400 235.780 1.00 25.58 ?  232 ILE A CG1   1 
ATOM   1493  C  CG2   . ILE A  1 232 ? 131.349 165.329 237.937 1.00 25.58 ?  232 ILE A CG2   1 
ATOM   1494  C  CD1   . ILE A  1 232 ? 130.907 164.346 234.914 1.00 25.58 ?  232 ILE A CD1   1 
ATOM   1495  N  N     . ASP A  1 233 ? 132.434 162.129 239.783 1.00 29.68 ?  233 ASP A N     1 
ATOM   1496  C  CA    . ASP A  1 233 ? 132.321 161.771 241.193 1.00 29.68 ?  233 ASP A CA    1 
ATOM   1497  C  C     . ASP A  1 233 ? 133.678 161.817 241.880 1.00 29.68 ?  233 ASP A C     1 
ATOM   1498  O  O     . ASP A  1 233 ? 133.795 162.301 243.010 1.00 29.68 ?  233 ASP A O     1 
ATOM   1499  C  CB    . ASP A  1 233 ? 131.711 160.379 241.332 1.00 29.68 ?  233 ASP A CB    1 
ATOM   1500  C  CG    . ASP A  1 233 ? 130.276 160.326 240.873 1.00 29.68 ?  233 ASP A CG    1 
ATOM   1501  O  OD1   . ASP A  1 233 ? 129.781 161.345 240.353 1.00 29.68 ?  233 ASP A OD1   1 
ATOM   1502  O  OD2   . ASP A  1 233 ? 129.648 159.257 241.018 1.00 29.68 -1 233 ASP A OD2   1 
ATOM   1503  N  N     . GLN A  1 234 ? 134.716 161.308 241.214 1.00 31.29 ?  234 GLN A N     1 
ATOM   1504  C  CA    . GLN A  1 234 ? 136.056 161.338 241.788 1.00 31.29 ?  234 GLN A CA    1 
ATOM   1505  C  C     . GLN A  1 234 ? 136.572 162.764 241.906 1.00 31.29 ?  234 GLN A C     1 
ATOM   1506  O  O     . GLN A  1 234 ? 137.194 163.125 242.910 1.00 31.29 ?  234 GLN A O     1 
ATOM   1507  C  CB    . GLN A  1 234 ? 137.007 160.495 240.941 1.00 31.29 ?  234 GLN A CB    1 
ATOM   1508  C  CG    . GLN A  1 234 ? 137.217 159.084 241.452 1.00 31.29 ?  234 GLN A CG    1 
ATOM   1509  C  CD    . GLN A  1 234 ? 138.039 158.243 240.498 1.00 31.29 ?  234 GLN A CD    1 
ATOM   1510  O  OE1   . GLN A  1 234 ? 139.007 158.722 239.907 1.00 31.29 ?  234 GLN A OE1   1 
ATOM   1511  N  NE2   . GLN A  1 234 ? 137.656 156.982 240.339 1.00 31.29 ?  234 GLN A NE2   1 
ATOM   1512  N  N     . LEU A  1 235 ? 136.327 163.591 240.888 1.00 26.61 ?  235 LEU A N     1 
ATOM   1513  C  CA    . LEU A  1 235 ? 136.731 164.990 240.950 1.00 26.61 ?  235 LEU A CA    1 
ATOM   1514  C  C     . LEU A  1 235 ? 136.040 165.733 242.083 1.00 26.61 ?  235 LEU A C     1 
ATOM   1515  O  O     . LEU A  1 235 ? 136.683 166.538 242.764 1.00 26.61 ?  235 LEU A O     1 
ATOM   1516  C  CB    . LEU A  1 235 ? 136.439 165.682 239.620 1.00 26.61 ?  235 LEU A CB    1 
ATOM   1517  C  CG    . LEU A  1 235 ? 137.614 165.839 238.655 1.00 26.61 ?  235 LEU A CG    1 
ATOM   1518  C  CD1   . LEU A  1 235 ? 138.325 164.517 238.439 1.00 26.61 ?  235 LEU A CD1   1 
ATOM   1519  C  CD2   . LEU A  1 235 ? 137.131 166.405 237.340 1.00 26.61 ?  235 LEU A CD2   1 
ATOM   1520  N  N     . LEU A  1 236 ? 134.756 165.468 242.311 1.00 28.29 ?  236 LEU A N     1 
ATOM   1521  C  CA    . LEU A  1 236 ? 134.045 166.048 243.442 1.00 28.29 ?  236 LEU A CA    1 
ATOM   1522  C  C     . LEU A  1 236 ? 134.550 165.522 244.778 1.00 28.29 ?  236 LEU A C     1 
ATOM   1523  O  O     . LEU A  1 236 ? 134.667 166.292 245.734 1.00 28.29 ?  236 LEU A O     1 
ATOM   1524  C  CB    . LEU A  1 236 ? 132.548 165.781 243.317 1.00 28.29 ?  236 LEU A CB    1 
ATOM   1525  C  CG    . LEU A  1 236 ? 131.723 166.868 242.645 1.00 28.29 ?  236 LEU A CG    1 
ATOM   1526  C  CD1   . LEU A  1 236 ? 130.544 166.268 241.911 1.00 28.29 ?  236 LEU A CD1   1 
ATOM   1527  C  CD2   . LEU A  1 236 ? 131.260 167.829 243.712 1.00 28.29 ?  236 LEU A CD2   1 
ATOM   1528  N  N     . GLN A  1 237 ? 134.845 164.224 244.872 1.00 29.17 ?  237 GLN A N     1 
ATOM   1529  C  CA    . GLN A  1 237 ? 135.447 163.695 246.090 1.00 29.17 ?  237 GLN A CA    1 
ATOM   1530  C  C     . GLN A  1 237 ? 136.777 164.368 246.389 1.00 29.17 ?  237 GLN A C     1 
ATOM   1531  O  O     . GLN A  1 237 ? 137.079 164.653 247.551 1.00 29.17 ?  237 GLN A O     1 
ATOM   1532  C  CB    . GLN A  1 237 ? 135.638 162.185 245.977 1.00 29.17 ?  237 GLN A CB    1 
ATOM   1533  C  CG    . GLN A  1 237 ? 134.419 161.376 246.359 1.00 29.17 ?  237 GLN A CG    1 
ATOM   1534  C  CD    . GLN A  1 237 ? 134.581 160.694 247.699 1.00 29.17 ?  237 GLN A CD    1 
ATOM   1535  O  OE1   . GLN A  1 237 ? 134.132 161.202 248.725 1.00 29.17 ?  237 GLN A OE1   1 
ATOM   1536  N  NE2   . GLN A  1 237 ? 135.227 159.536 247.698 1.00 29.17 ?  237 GLN A NE2   1 
ATOM   1537  N  N     . GLU A  1 238 ? 137.579 164.634 245.359 1.00 29.90 ?  238 GLU A N     1 
ATOM   1538  C  CA    . GLU A  1 238 ? 138.851 165.312 245.570 1.00 29.90 ?  238 GLU A CA    1 
ATOM   1539  C  C     . GLU A  1 238 ? 138.644 166.763 245.984 1.00 29.90 ?  238 GLU A C     1 
ATOM   1540  O  O     . GLU A  1 238 ? 139.292 167.244 246.918 1.00 29.90 ?  238 GLU A O     1 
ATOM   1541  C  CB    . GLU A  1 238 ? 139.713 165.229 244.311 1.00 29.90 ?  238 GLU A CB    1 
ATOM   1542  C  CG    . GLU A  1 238 ? 140.052 163.815 243.878 1.00 29.90 ?  238 GLU A CG    1 
ATOM   1543  C  CD    . GLU A  1 238 ? 140.810 163.774 242.566 1.00 29.90 ?  238 GLU A CD    1 
ATOM   1544  O  OE1   . GLU A  1 238 ? 141.069 164.854 241.994 1.00 29.90 ?  238 GLU A OE1   1 
ATOM   1545  O  OE2   . GLU A  1 238 ? 141.144 162.663 242.106 1.00 29.90 -1 238 GLU A OE2   1 
ATOM   1546  N  N     . GLU A  1 239 ? 137.744 167.477 245.306 1.00 30.32 ?  239 GLU A N     1 
ATOM   1547  C  CA    . GLU A  1 239 ? 137.486 168.870 245.652 1.00 30.32 ?  239 GLU A CA    1 
ATOM   1548  C  C     . GLU A  1 239 ? 136.781 169.028 246.992 1.00 30.32 ?  239 GLU A C     1 
ATOM   1549  O  O     . GLU A  1 239 ? 136.788 170.131 247.546 1.00 30.32 ?  239 GLU A O     1 
ATOM   1550  C  CB    . GLU A  1 239 ? 136.660 169.545 244.557 1.00 30.32 ?  239 GLU A CB    1 
ATOM   1551  C  CG    . GLU A  1 239 ? 137.477 170.004 243.361 1.00 30.32 ?  239 GLU A CG    1 
ATOM   1552  C  CD    . GLU A  1 239 ? 136.717 169.898 242.053 1.00 30.32 ?  239 GLU A CD    1 
ATOM   1553  O  OE1   . GLU A  1 239 ? 137.329 169.504 241.038 1.00 30.32 ?  239 GLU A OE1   1 
ATOM   1554  O  OE2   . GLU A  1 239 ? 135.509 170.212 242.038 1.00 30.32 -1 239 GLU A OE2   1 
ATOM   1555  N  N     . LEU A  1 240 ? 136.176 167.967 247.520 1.00 27.23 ?  240 LEU A N     1 
ATOM   1556  C  CA    . LEU A  1 240 ? 135.535 167.999 248.827 1.00 27.23 ?  240 LEU A CA    1 
ATOM   1557  C  C     . LEU A  1 240 ? 136.464 167.563 249.949 1.00 27.23 ?  240 LEU A C     1 
ATOM   1558  O  O     . LEU A  1 240 ? 136.415 168.132 251.041 1.00 27.23 ?  240 LEU A O     1 
ATOM   1559  C  CB    . LEU A  1 240 ? 134.289 167.109 248.823 1.00 27.23 ?  240 LEU A CB    1 
ATOM   1560  C  CG    . LEU A  1 240 ? 133.042 167.714 248.185 1.00 27.23 ?  240 LEU A CG    1 
ATOM   1561  C  CD1   . LEU A  1 240 ? 131.873 166.753 248.268 1.00 27.23 ?  240 LEU A CD1   1 
ATOM   1562  C  CD2   . LEU A  1 240 ? 132.709 169.019 248.869 1.00 27.23 ?  240 LEU A CD2   1 
ATOM   1563  N  N     . ASN A  1 241 ? 137.309 166.562 249.707 1.00 28.13 ?  241 ASN A N     1 
ATOM   1564  C  CA    . ASN A  1 241 ? 138.341 166.186 250.664 1.00 28.13 ?  241 ASN A CA    1 
ATOM   1565  C  C     . ASN A  1 241 ? 139.486 167.182 250.704 1.00 28.13 ?  241 ASN A C     1 
ATOM   1566  O  O     . ASN A  1 241 ? 140.381 167.040 251.543 1.00 28.13 ?  241 ASN A O     1 
ATOM   1567  C  CB    . ASN A  1 241 ? 138.883 164.793 250.338 1.00 28.13 ?  241 ASN A CB    1 
ATOM   1568  C  CG    . ASN A  1 241 ? 137.805 163.728 250.329 1.00 28.13 ?  241 ASN A CG    1 
ATOM   1569  O  OD1   . ASN A  1 241 ? 138.016 162.625 249.830 1.00 28.13 ?  241 ASN A OD1   1 
ATOM   1570  N  ND2   . ASN A  1 241 ? 136.649 164.046 250.898 1.00 28.13 ?  241 ASN A ND2   1 
ATOM   1571  N  N     . ARG A  1 242 ? 139.482 168.175 249.818 1.00 29.27 ?  242 ARG A N     1 
ATOM   1572  C  CA    . ARG A  1 242 ? 140.501 169.213 249.787 1.00 29.27 ?  242 ARG A CA    1 
ATOM   1573  C  C     . ARG A  1 242 ? 140.067 170.487 250.489 1.00 29.27 ?  242 ARG A C     1 
ATOM   1574  O  O     . ARG A  1 242 ? 140.897 171.148 251.119 1.00 29.27 ?  242 ARG A O     1 
ATOM   1575  C  CB    . ARG A  1 242 ? 140.870 169.538 248.336 1.00 29.27 ?  242 ARG A CB    1 
ATOM   1576  C  CG    . ARG A  1 242 ? 142.143 170.338 248.159 1.00 29.27 ?  242 ARG A CG    1 
ATOM   1577  C  CD    . ARG A  1 242 ? 142.060 171.238 246.927 1.00 29.27 ?  242 ARG A CD    1 
ATOM   1578  N  NE    . ARG A  1 242 ? 141.396 170.615 245.779 1.00 29.27 ?  242 ARG A NE    1 
ATOM   1579  C  CZ    . ARG A  1 242 ? 141.823 169.528 245.139 1.00 29.27 ?  242 ARG A CZ    1 
ATOM   1580  N  NH1   . ARG A  1 242 ? 142.940 168.917 245.508 1.00 29.27 1  242 ARG A NH1   1 
ATOM   1581  N  NH2   . ARG A  1 242 ? 141.132 169.058 244.110 1.00 29.27 ?  242 ARG A NH2   1 
ATOM   1582  N  N     . THR A  1 243 ? 138.788 170.844 250.396 1.00 28.05 ?  243 THR A N     1 
ATOM   1583  C  CA    . THR A  1 243 ? 138.246 172.009 251.080 1.00 28.05 ?  243 THR A CA    1 
ATOM   1584  C  C     . THR A  1 243 ? 137.559 171.671 252.390 1.00 28.05 ?  243 THR A C     1 
ATOM   1585  O  O     . THR A  1 243 ? 137.671 172.439 253.346 1.00 28.05 ?  243 THR A O     1 
ATOM   1586  C  CB    . THR A  1 243 ? 137.247 172.742 250.179 1.00 28.05 ?  243 THR A CB    1 
ATOM   1587  O  OG1   . THR A  1 243 ? 137.683 172.665 248.817 1.00 28.05 ?  243 THR A OG1   1 
ATOM   1588  C  CG2   . THR A  1 243 ? 137.140 174.200 250.586 1.00 28.05 ?  243 THR A CG2   1 
ATOM   1589  N  N     . TYR A  1 244 ? 136.853 170.546 252.455 1.00 26.83 ?  244 TYR A N     1 
ATOM   1590  C  CA    . TYR A  1 244 ? 136.207 170.072 253.677 1.00 26.83 ?  244 TYR A CA    1 
ATOM   1591  C  C     . TYR A  1 244 ? 136.833 168.736 254.051 1.00 26.83 ?  244 TYR A C     1 
ATOM   1592  O  O     . TYR A  1 244 ? 136.248 167.672 253.816 1.00 26.83 ?  244 TYR A O     1 
ATOM   1593  C  CB    . TYR A  1 244 ? 134.695 169.944 253.490 1.00 26.83 ?  244 TYR A CB    1 
ATOM   1594  C  CG    . TYR A  1 244 ? 134.046 171.174 252.902 1.00 26.83 ?  244 TYR A CG    1 
ATOM   1595  C  CD1   . TYR A  1 244 ? 133.941 171.338 251.529 1.00 26.83 ?  244 TYR A CD1   1 
ATOM   1596  C  CD2   . TYR A  1 244 ? 133.535 172.170 253.718 1.00 26.83 ?  244 TYR A CD2   1 
ATOM   1597  C  CE1   . TYR A  1 244 ? 133.352 172.459 250.987 1.00 26.83 ?  244 TYR A CE1   1 
ATOM   1598  C  CE2   . TYR A  1 244 ? 132.943 173.295 253.185 1.00 26.83 ?  244 TYR A CE2   1 
ATOM   1599  C  CZ    . TYR A  1 244 ? 132.854 173.434 251.820 1.00 26.83 ?  244 TYR A CZ    1 
ATOM   1600  O  OH    . TYR A  1 244 ? 132.263 174.554 251.284 1.00 26.83 ?  244 TYR A OH    1 
ATOM   1601  N  N     . PRO A  1 245 ? 138.028 168.757 254.635 1.00 26.68 ?  245 PRO A N     1 
ATOM   1602  C  CA    . PRO A  1 245 ? 138.761 167.508 254.858 1.00 26.68 ?  245 PRO A CA    1 
ATOM   1603  C  C     . PRO A  1 245 ? 138.063 166.616 255.868 1.00 26.68 ?  245 PRO A C     1 
ATOM   1604  O  O     . PRO A  1 245 ? 137.403 167.086 256.797 1.00 26.68 ?  245 PRO A O     1 
ATOM   1605  C  CB    . PRO A  1 245 ? 140.121 167.981 255.387 1.00 26.68 ?  245 PRO A CB    1 
ATOM   1606  C  CG    . PRO A  1 245 ? 140.174 169.452 255.095 1.00 26.68 ?  245 PRO A CG    1 
ATOM   1607  C  CD    . PRO A  1 245 ? 138.763 169.919 255.152 1.00 26.68 ?  245 PRO A CD    1 
ATOM   1608  N  N     . ASN A  1 246 ? 138.227 165.307 255.671 1.00 28.72 ?  246 ASN A N     1 
ATOM   1609  C  CA    . ASN A  1 246 ? 137.598 164.294 256.517 1.00 28.72 ?  246 ASN A CA    1 
ATOM   1610  C  C     . ASN A  1 246 ? 136.094 164.536 256.619 1.00 28.72 ?  246 ASN A C     1 
ATOM   1611  O  O     . ASN A  1 246 ? 135.507 164.531 257.703 1.00 28.72 ?  246 ASN A O     1 
ATOM   1612  C  CB    . ASN A  1 246 ? 138.253 164.251 257.899 1.00 28.72 ?  246 ASN A CB    1 
ATOM   1613  C  CG    . ASN A  1 246 ? 137.741 163.109 258.756 1.00 28.72 ?  246 ASN A CG    1 
ATOM   1614  O  OD1   . ASN A  1 246 ? 137.302 162.080 258.242 1.00 28.72 ?  246 ASN A OD1   1 
ATOM   1615  N  ND2   . ASN A  1 246 ? 137.795 163.285 260.070 1.00 28.72 ?  246 ASN A ND2   1 
ATOM   1616  N  N     . ASN A  1 247 ? 135.463 164.774 255.468 1.00 27.70 ?  247 ASN A N     1 
ATOM   1617  C  CA    . ASN A  1 247 ? 134.021 164.981 255.457 1.00 27.70 ?  247 ASN A CA    1 
ATOM   1618  C  C     . ASN A  1 247 ? 133.269 163.668 255.613 1.00 27.70 ?  247 ASN A C     1 
ATOM   1619  O  O     . ASN A  1 247 ? 132.130 163.661 256.091 1.00 27.70 ?  247 ASN A O     1 
ATOM   1620  C  CB    . ASN A  1 247 ? 133.597 165.684 254.170 1.00 27.70 ?  247 ASN A CB    1 
ATOM   1621  C  CG    . ASN A  1 247 ? 134.291 165.128 252.951 1.00 27.70 ?  247 ASN A CG    1 
ATOM   1622  O  OD1   . ASN A  1 247 ? 135.048 164.164 253.041 1.00 27.70 ?  247 ASN A OD1   1 
ATOM   1623  N  ND2   . ASN A  1 247 ? 134.033 165.729 251.800 1.00 27.70 ?  247 ASN A ND2   1 
ATOM   1624  N  N     . GLY A  1 248 ? 133.880 162.556 255.217 1.00 28.27 ?  248 GLY A N     1 
ATOM   1625  C  CA    . GLY A  1 248 ? 133.234 161.267 255.312 1.00 28.27 ?  248 GLY A CA    1 
ATOM   1626  C  C     . GLY A  1 248 ? 132.119 161.031 254.322 1.00 28.27 ?  248 GLY A C     1 
ATOM   1627  O  O     . GLY A  1 248 ? 131.439 160.003 254.419 1.00 28.27 ?  248 GLY A O     1 
ATOM   1628  N  N     . LEU A  1 249 ? 131.900 161.944 253.380 1.00 27.37 ?  249 LEU A N     1 
ATOM   1629  C  CA    . LEU A  1 249 ? 130.873 161.747 252.368 1.00 27.37 ?  249 LEU A CA    1 
ATOM   1630  C  C     . LEU A  1 249 ? 131.247 160.576 251.472 1.00 27.37 ?  249 LEU A C     1 
ATOM   1631  O  O     . LEU A  1 249 ? 132.292 160.595 250.815 1.00 27.37 ?  249 LEU A O     1 
ATOM   1632  C  CB    . LEU A  1 249 ? 130.698 163.017 251.539 1.00 27.37 ?  249 LEU A CB    1 
ATOM   1633  C  CG    . LEU A  1 249 ? 129.883 164.150 252.161 1.00 27.37 ?  249 LEU A CG    1 
ATOM   1634  C  CD1   . LEU A  1 249 ? 129.538 165.185 251.111 1.00 27.37 ?  249 LEU A CD1   1 
ATOM   1635  C  CD2   . LEU A  1 249 ? 128.627 163.612 252.818 1.00 27.37 ?  249 LEU A CD2   1 
ATOM   1636  N  N     . SER A  1 250 ? 130.397 159.555 251.452 1.00 29.90 ?  250 SER A N     1 
ATOM   1637  C  CA    . SER A  1 250 ? 130.653 158.392 250.621 1.00 29.90 ?  250 SER A CA    1 
ATOM   1638  C  C     . SER A  1 250 ? 130.514 158.751 249.146 1.00 29.90 ?  250 SER A C     1 
ATOM   1639  O  O     . SER A  1 250 ? 129.933 159.775 248.780 1.00 29.90 ?  250 SER A O     1 
ATOM   1640  C  CB    . SER A  1 250 ? 129.694 157.257 250.977 1.00 29.90 ?  250 SER A CB    1 
ATOM   1641  O  OG    . SER A  1 250 ? 128.382 157.748 251.184 1.00 29.90 ?  250 SER A OG    1 
ATOM   1642  N  N     . LEU A  1 251 ? 131.071 157.890 248.292 1.00 29.75 ?  251 LEU A N     1 
ATOM   1643  C  CA    . LEU A  1 251 ? 130.951 158.109 246.855 1.00 29.75 ?  251 LEU A CA    1 
ATOM   1644  C  C     . LEU A  1 251 ? 129.499 158.056 246.406 1.00 29.75 ?  251 LEU A C     1 
ATOM   1645  O  O     . LEU A  1 251 ? 129.115 158.755 245.463 1.00 29.75 ?  251 LEU A O     1 
ATOM   1646  C  CB    . LEU A  1 251 ? 131.783 157.078 246.095 1.00 29.75 ?  251 LEU A CB    1 
ATOM   1647  C  CG    . LEU A  1 251 ? 132.154 157.437 244.656 1.00 29.75 ?  251 LEU A CG    1 
ATOM   1648  C  CD1   . LEU A  1 251 ? 132.487 158.909 244.546 1.00 29.75 ?  251 LEU A CD1   1 
ATOM   1649  C  CD2   . LEU A  1 251 ? 133.320 156.589 244.178 1.00 29.75 ?  251 LEU A CD2   1 
ATOM   1650  N  N     . HIS A  1 252 ? 128.674 157.255 247.080 1.00 32.73 ?  252 HIS A N     1 
ATOM   1651  C  CA    . HIS A  1 252 ? 127.253 157.189 246.775 1.00 32.73 ?  252 HIS A CA    1 
ATOM   1652  C  C     . HIS A  1 252 ? 126.513 158.467 247.137 1.00 32.73 ?  252 HIS A C     1 
ATOM   1653  O  O     . HIS A  1 252 ? 125.401 158.675 246.645 1.00 32.73 ?  252 HIS A O     1 
ATOM   1654  C  CB    . HIS A  1 252 ? 126.614 156.002 247.496 1.00 32.73 ?  252 HIS A CB    1 
ATOM   1655  C  CG    . HIS A  1 252 ? 127.074 154.672 246.989 1.00 32.73 ?  252 HIS A CG    1 
ATOM   1656  N  ND1   . HIS A  1 252 ? 128.206 154.045 247.465 1.00 32.73 ?  252 HIS A ND1   1 
ATOM   1657  C  CD2   . HIS A  1 252 ? 126.560 153.852 246.042 1.00 32.73 ?  252 HIS A CD2   1 
ATOM   1658  C  CE1   . HIS A  1 252 ? 128.367 152.895 246.835 1.00 32.73 ?  252 HIS A CE1   1 
ATOM   1659  N  NE2   . HIS A  1 252 ? 127.381 152.754 245.967 1.00 32.73 ?  252 HIS A NE2   1 
ATOM   1660  N  N     . LYS A  1 253 ? 127.093 159.317 247.981 1.00 28.55 ?  253 LYS A N     1 
ATOM   1661  C  CA    A LYS A  1 253 ? 126.510 160.612 248.306 0.50 28.55 ?  253 LYS A CA    1 
ATOM   1662  C  CA    B LYS A  1 253 ? 126.509 160.612 248.304 0.50 28.55 ?  253 LYS A CA    1 
ATOM   1663  C  C     . LYS A  1 253 ? 127.123 161.749 247.505 1.00 28.55 ?  253 LYS A C     1 
ATOM   1664  O  O     . LYS A  1 253 ? 126.404 162.671 247.106 1.00 28.55 ?  253 LYS A O     1 
ATOM   1665  C  CB    A LYS A  1 253 ? 126.666 160.902 249.803 0.50 28.55 ?  253 LYS A CB    1 
ATOM   1666  C  CB    B LYS A  1 253 ? 126.663 160.908 249.798 0.50 28.55 ?  253 LYS A CB    1 
ATOM   1667  C  CG    A LYS A  1 253 ? 126.280 162.311 250.219 0.50 28.55 ?  253 LYS A CG    1 
ATOM   1668  C  CG    B LYS A  1 253 ? 125.590 161.820 250.358 0.50 28.55 ?  253 LYS A CG    1 
ATOM   1669  C  CD    A LYS A  1 253 ? 124.816 162.595 249.938 0.50 28.55 ?  253 LYS A CD    1 
ATOM   1670  C  CD    B LYS A  1 253 ? 125.279 161.473 251.803 0.50 28.55 ?  253 LYS A CD    1 
ATOM   1671  C  CE    A LYS A  1 253 ? 124.465 164.039 250.255 0.50 28.55 ?  253 LYS A CE    1 
ATOM   1672  C  CE    B LYS A  1 253 ? 124.739 160.058 251.927 0.50 28.55 ?  253 LYS A CE    1 
ATOM   1673  N  NZ    A LYS A  1 253 ? 123.076 164.370 249.841 0.50 28.55 1  253 LYS A NZ    1 
ATOM   1674  N  NZ    B LYS A  1 253 ? 123.354 159.941 251.394 0.50 28.55 1  253 LYS A NZ    1 
ATOM   1675  N  N     . VAL A  1 254 ? 128.434 161.701 247.262 1.00 28.32 ?  254 VAL A N     1 
ATOM   1676  C  CA    . VAL A  1 254 ? 129.067 162.634 246.336 1.00 28.32 ?  254 VAL A CA    1 
ATOM   1677  C  C     . VAL A  1 254 ? 128.517 162.469 244.930 1.00 28.32 ?  254 VAL A C     1 
ATOM   1678  O  O     . VAL A  1 254 ? 128.543 163.422 244.142 1.00 28.32 ?  254 VAL A O     1 
ATOM   1679  C  CB    . VAL A  1 254 ? 130.592 162.423 246.389 1.00 28.32 ?  254 VAL A CB    1 
ATOM   1680  C  CG1   . VAL A  1 254 ? 131.297 163.287 245.380 1.00 28.32 ?  254 VAL A CG1   1 
ATOM   1681  C  CG2   . VAL A  1 254 ? 131.111 162.717 247.782 1.00 28.32 ?  254 VAL A CG2   1 
ATOM   1682  N  N     . ARG A  1 255 ? 127.980 161.292 244.609 1.00 31.11 ?  255 ARG A N     1 
ATOM   1683  C  CA    . ARG A  1 255 ? 127.285 161.061 243.352 1.00 31.11 ?  255 ARG A CA    1 
ATOM   1684  C  C     . ARG A  1 255 ? 125.888 161.667 243.350 1.00 31.11 ?  255 ARG A C     1 
ATOM   1685  O  O     . ARG A  1 255 ? 125.485 162.268 242.352 1.00 31.11 ?  255 ARG A O     1 
ATOM   1686  C  CB    . ARG A  1 255 ? 127.200 159.561 243.070 1.00 31.11 ?  255 ARG A CB    1 
ATOM   1687  C  CG    . ARG A  1 255 ? 126.551 159.205 241.749 1.00 31.11 ?  255 ARG A CG    1 
ATOM   1688  C  CD    . ARG A  1 255 ? 126.502 157.700 241.570 1.00 31.11 ?  255 ARG A CD    1 
ATOM   1689  N  NE    . ARG A  1 255 ? 127.836 157.112 241.625 1.00 31.11 ?  255 ARG A NE    1 
ATOM   1690  C  CZ    . ARG A  1 255 ? 128.122 155.968 242.237 1.00 31.11 ?  255 ARG A CZ    1 
ATOM   1691  N  NH1   . ARG A  1 255 ? 127.165 155.285 242.848 1.00 31.11 1  255 ARG A NH1   1 
ATOM   1692  N  NH2   . ARG A  1 255 ? 129.364 155.507 242.238 1.00 31.11 ?  255 ARG A NH2   1 
ATOM   1693  N  N     . GLU A  1 256 ? 125.138 161.521 244.445 1.00 31.07 ?  256 GLU A N     1 
ATOM   1694  C  CA    . GLU A  1 256 ? 123.825 162.151 244.528 1.00 31.07 ?  256 GLU A CA    1 
ATOM   1695  C  C     . GLU A  1 256 ? 123.920 163.667 244.502 1.00 31.07 ?  256 GLU A C     1 
ATOM   1696  O  O     . GLU A  1 256 ? 123.046 164.320 243.923 1.00 31.07 ?  256 GLU A O     1 
ATOM   1697  C  CB    . GLU A  1 256 ? 123.092 161.708 245.793 1.00 31.07 ?  256 GLU A CB    1 
ATOM   1698  C  CG    . GLU A  1 256 ? 122.844 160.218 245.887 1.00 31.07 ?  256 GLU A CG    1 
ATOM   1699  C  CD    . GLU A  1 256 ? 122.223 159.819 247.211 1.00 31.07 ?  256 GLU A CD    1 
ATOM   1700  O  OE1   . GLU A  1 256 ? 121.814 160.720 247.972 1.00 31.07 ?  256 GLU A OE1   1 
ATOM   1701  O  OE2   . GLU A  1 256 ? 122.148 158.605 247.493 1.00 31.07 -1 256 GLU A OE2   1 
ATOM   1702  N  N     . ILE A  1 257 ? 124.954 164.238 245.123 1.00 28.30 ?  257 ILE A N     1 
ATOM   1703  C  CA    . ILE A  1 257 ? 125.188 165.675 245.021 1.00 28.30 ?  257 ILE A CA    1 
ATOM   1704  C  C     . ILE A  1 257 ? 125.291 166.089 243.559 1.00 28.30 ?  257 ILE A C     1 
ATOM   1705  O  O     . ILE A  1 257 ? 124.712 167.097 243.138 1.00 28.30 ?  257 ILE A O     1 
ATOM   1706  C  CB    . ILE A  1 257 ? 126.451 166.072 245.805 1.00 28.30 ?  257 ILE A CB    1 
ATOM   1707  C  CG1   . ILE A  1 257 ? 126.246 165.860 247.303 1.00 28.30 ?  257 ILE A CG1   1 
ATOM   1708  C  CG2   . ILE A  1 257 ? 126.825 167.514 245.519 1.00 28.30 ?  257 ILE A CG2   1 
ATOM   1709  C  CD1   . ILE A  1 257 ? 127.354 166.437 248.149 1.00 28.30 ?  257 ILE A CD1   1 
ATOM   1710  N  N     . LYS A  1 258 ? 126.016 165.305 242.760 1.00 26.86 ?  258 LYS A N     1 
ATOM   1711  C  CA    . LYS A  1 258 ? 126.206 165.645 241.355 1.00 26.86 ?  258 LYS A CA    1 
ATOM   1712  C  C     . LYS A  1 258 ? 124.924 165.455 240.554 1.00 26.86 ?  258 LYS A C     1 
ATOM   1713  O  O     . LYS A  1 258 ? 124.589 166.284 239.703 1.00 26.86 ?  258 LYS A O     1 
ATOM   1714  C  CB    . LYS A  1 258 ? 127.337 164.804 240.769 1.00 26.86 ?  258 LYS A CB    1 
ATOM   1715  C  CG    . LYS A  1 258 ? 127.543 164.995 239.285 1.00 26.86 ?  258 LYS A CG    1 
ATOM   1716  C  CD    . LYS A  1 258 ? 128.250 163.803 238.685 1.00 26.86 ?  258 LYS A CD    1 
ATOM   1717  C  CE    . LYS A  1 258 ? 127.379 162.573 238.730 1.00 26.86 ?  258 LYS A CE    1 
ATOM   1718  N  NZ    . LYS A  1 258 ? 128.159 161.361 238.376 1.00 26.86 1  258 LYS A NZ    1 
ATOM   1719  N  N     . GLU A  1 259 ? 124.197 164.364 240.802 1.00 28.16 ?  259 GLU A N     1 
ATOM   1720  C  CA    . GLU A  1 259 ? 122.944 164.150 240.082 1.00 28.16 ?  259 GLU A CA    1 
ATOM   1721  C  C     . GLU A  1 259 ? 121.907 165.210 240.422 1.00 28.16 ?  259 GLU A C     1 
ATOM   1722  O  O     . GLU A  1 259 ? 121.091 165.573 239.567 1.00 28.16 ?  259 GLU A O     1 
ATOM   1723  C  CB    . GLU A  1 259 ? 122.374 162.759 240.369 1.00 28.16 ?  259 GLU A CB    1 
ATOM   1724  C  CG    . GLU A  1 259 ? 123.383 161.637 240.372 1.00 28.16 ?  259 GLU A CG    1 
ATOM   1725  C  CD    . GLU A  1 259 ? 122.754 160.294 240.080 1.00 28.16 ?  259 GLU A CD    1 
ATOM   1726  O  OE1   . GLU A  1 259 ? 123.503 159.319 239.865 1.00 28.16 ?  259 GLU A OE1   1 
ATOM   1727  O  OE2   . GLU A  1 259 ? 121.509 160.212 240.070 1.00 28.16 -1 259 GLU A OE2   1 
ATOM   1728  N  N     . ALA A  1 260 ? 121.916 165.719 241.651 1.00 29.61 ?  260 ALA A N     1 
ATOM   1729  C  CA    . ALA A  1 260 ? 120.918 166.688 242.076 1.00 29.61 ?  260 ALA A CA    1 
ATOM   1730  C  C     . ALA A  1 260 ? 121.277 168.124 241.730 1.00 29.61 ?  260 ALA A C     1 
ATOM   1731  O  O     . ALA A  1 260 ? 120.380 168.914 241.422 1.00 29.61 ?  260 ALA A O     1 
ATOM   1732  C  CB    . ALA A  1 260 ? 120.687 166.582 243.587 1.00 29.61 ?  260 ALA A CB    1 
ATOM   1733  N  N     . HIS A  1 261 ? 122.560 168.484 241.768 1.00 30.90 ?  261 HIS A N     1 
ATOM   1734  C  CA    . HIS A  1 261 ? 122.973 169.861 241.558 1.00 30.90 ?  261 HIS A CA    1 
ATOM   1735  C  C     . HIS A  1 261 ? 124.064 170.034 240.511 1.00 30.90 ?  261 HIS A C     1 
ATOM   1736  O  O     . HIS A  1 261 ? 124.366 171.176 240.151 1.00 30.90 ?  261 HIS A O     1 
ATOM   1737  C  CB    . HIS A  1 261 ? 123.457 170.479 242.879 1.00 30.90 ?  261 HIS A CB    1 
ATOM   1738  C  CG    . HIS A  1 261 ? 122.523 170.263 244.027 1.00 30.90 ?  261 HIS A CG    1 
ATOM   1739  N  ND1   . HIS A  1 261 ? 121.442 171.081 244.272 1.00 30.90 ?  261 HIS A ND1   1 
ATOM   1740  C  CD2   . HIS A  1 261 ? 122.512 169.324 245.003 1.00 30.90 ?  261 HIS A CD2   1 
ATOM   1741  C  CE1   . HIS A  1 261 ? 120.803 170.654 245.346 1.00 30.90 ?  261 HIS A CE1   1 
ATOM   1742  N  NE2   . HIS A  1 261 ? 121.432 169.589 245.808 1.00 30.90 ?  261 HIS A NE2   1 
ATOM   1743  N  N     . GLY A  1 262 ? 124.664 168.952 240.022 1.00 29.68 ?  262 GLY A N     1 
ATOM   1744  C  CA    . GLY A  1 262 ? 125.738 169.086 239.055 1.00 29.68 ?  262 GLY A CA    1 
ATOM   1745  C  C     . GLY A  1 262 ? 125.265 169.717 237.761 1.00 29.68 ?  262 GLY A C     1 
ATOM   1746  O  O     . GLY A  1 262 ? 124.149 169.481 237.295 1.00 29.68 ?  262 GLY A O     1 
ATOM   1747  N  N     . TYR A  1 263 ? 126.140 170.527 237.172 1.00 30.91 ?  263 TYR A N     1 
ATOM   1748  C  CA    . TYR A  1 263 ? 125.805 171.299 235.986 1.00 30.91 ?  263 TYR A CA    1 
ATOM   1749  C  C     . TYR A  1 263 ? 127.085 171.627 235.238 1.00 30.91 ?  263 TYR A C     1 
ATOM   1750  O  O     . TYR A  1 263 ? 128.154 171.748 235.838 1.00 30.91 ?  263 TYR A O     1 
ATOM   1751  C  CB    . TYR A  1 263 ? 125.072 172.591 236.353 1.00 30.91 ?  263 TYR A CB    1 
ATOM   1752  C  CG    . TYR A  1 263 ? 125.908 173.522 237.204 1.00 30.91 ?  263 TYR A CG    1 
ATOM   1753  C  CD1   . TYR A  1 263 ? 125.960 173.375 238.581 1.00 30.91 ?  263 TYR A CD1   1 
ATOM   1754  C  CD2   . TYR A  1 263 ? 126.652 174.541 236.627 1.00 30.91 ?  263 TYR A CD2   1 
ATOM   1755  C  CE1   . TYR A  1 263 ? 126.724 174.214 239.359 1.00 30.91 ?  263 TYR A CE1   1 
ATOM   1756  C  CE2   . TYR A  1 263 ? 127.420 175.384 237.397 1.00 30.91 ?  263 TYR A CE2   1 
ATOM   1757  C  CZ    . TYR A  1 263 ? 127.452 175.216 238.762 1.00 30.91 ?  263 TYR A CZ    1 
ATOM   1758  O  OH    . TYR A  1 263 ? 128.215 176.057 239.534 1.00 30.91 ?  263 TYR A OH    1 
ATOM   1759  N  N     . VAL A  1 264 ? 126.961 171.787 233.926 1.00 28.84 ?  264 VAL A N     1 
ATOM   1760  C  CA    . VAL A  1 264 ? 128.068 172.227 233.092 1.00 28.84 ?  264 VAL A CA    1 
ATOM   1761  C  C     . VAL A  1 264 ? 127.773 173.635 232.593 1.00 28.84 ?  264 VAL A C     1 
ATOM   1762  O  O     . VAL A  1 264 ? 126.619 174.042 232.429 1.00 28.84 ?  264 VAL A O     1 
ATOM   1763  C  CB    . VAL A  1 264 ? 128.331 171.267 231.915 1.00 28.84 ?  264 VAL A CB    1 
ATOM   1764  C  CG1   . VAL A  1 264 ? 128.604 169.872 232.424 1.00 28.84 ?  264 VAL A CG1   1 
ATOM   1765  C  CG2   . VAL A  1 264 ? 127.145 171.249 230.989 1.00 28.84 ?  264 VAL A CG2   1 
ATOM   1766  N  N     . GLY A  1 265 ? 128.841 174.390 232.359 1.00 33.19 ?  265 GLY A N     1 
ATOM   1767  C  CA    . GLY A  1 265 ? 128.718 175.757 231.919 1.00 33.19 ?  265 GLY A CA    1 
ATOM   1768  C  C     . GLY A  1 265 ? 129.312 176.726 232.918 1.00 33.19 ?  265 GLY A C     1 
ATOM   1769  O  O     . GLY A  1 265 ? 130.157 176.362 233.741 1.00 33.19 ?  265 GLY A O     1 
ATOM   1770  N  N     . PRO A  1 266 ? 128.884 177.984 232.861 1.00 35.57 ?  266 PRO A N     1 
ATOM   1771  C  CA    . PRO A  1 266 ? 129.383 178.974 233.819 1.00 35.57 ?  266 PRO A CA    1 
ATOM   1772  C  C     . PRO A  1 266 ? 128.970 178.627 235.239 1.00 35.57 ?  266 PRO A C     1 
ATOM   1773  O  O     . PRO A  1 266 ? 127.958 177.963 235.473 1.00 35.57 ?  266 PRO A O     1 
ATOM   1774  C  CB    . PRO A  1 266 ? 128.733 180.283 233.355 1.00 35.57 ?  266 PRO A CB    1 
ATOM   1775  C  CG    . PRO A  1 266 ? 128.292 180.026 231.948 1.00 35.57 ?  266 PRO A CG    1 
ATOM   1776  C  CD    . PRO A  1 266 ? 127.947 178.575 231.893 1.00 35.57 ?  266 PRO A CD    1 
ATOM   1777  N  N     . SER A  1 267 ? 129.776 179.085 236.192 1.00 36.25 ?  267 SER A N     1 
ATOM   1778  C  CA    . SER A  1 267 ? 129.520 178.788 237.594 1.00 36.25 ?  267 SER A CA    1 
ATOM   1779  C  C     . SER A  1 267 ? 128.208 179.414 238.048 1.00 36.25 ?  267 SER A C     1 
ATOM   1780  O  O     . SER A  1 267 ? 127.833 180.503 237.607 1.00 36.25 ?  267 SER A O     1 
ATOM   1781  C  CB    . SER A  1 267 ? 130.671 179.299 238.459 1.00 36.25 ?  267 SER A CB    1 
ATOM   1782  O  OG    . SER A  1 267 ? 131.809 178.464 238.338 1.00 36.25 ?  267 SER A OG    1 
ATOM   1783  N  N     . ARG A  1 268 ? 127.507 178.713 238.933 1.00 36.23 ?  268 ARG A N     1 
ATOM   1784  C  CA    . ARG A  1 268 ? 126.261 179.191 239.516 1.00 36.23 ?  268 ARG A CA    1 
ATOM   1785  C  C     . ARG A  1 268 ? 126.454 179.347 241.017 1.00 36.23 ?  268 ARG A C     1 
ATOM   1786  O  O     . ARG A  1 268 ? 126.532 178.350 241.742 1.00 36.23 ?  268 ARG A O     1 
ATOM   1787  C  CB    . ARG A  1 268 ? 125.109 178.232 239.213 1.00 36.23 ?  268 ARG A CB    1 
ATOM   1788  C  CG    . ARG A  1 268 ? 124.892 177.982 237.731 1.00 36.23 ?  268 ARG A CG    1 
ATOM   1789  C  CD    . ARG A  1 268 ? 123.867 176.888 237.490 1.00 36.23 ?  268 ARG A CD    1 
ATOM   1790  N  NE    . ARG A  1 268 ? 123.839 176.472 236.091 1.00 36.23 ?  268 ARG A NE    1 
ATOM   1791  C  CZ    . ARG A  1 268 ? 123.015 175.552 235.601 1.00 36.23 ?  268 ARG A CZ    1 
ATOM   1792  N  NH1   . ARG A  1 268 ? 122.145 174.947 236.396 1.00 36.23 1  268 ARG A NH1   1 
ATOM   1793  N  NH2   . ARG A  1 268 ? 123.059 175.237 234.314 1.00 36.23 ?  268 ARG A NH2   1 
ATOM   1794  N  N     . LYS A  1 269 ? 126.532 180.595 241.478 1.00 39.37 ?  269 LYS A N     1 
ATOM   1795  C  CA    . LYS A  1 269 ? 126.724 180.900 242.885 1.00 39.37 ?  269 LYS A CA    1 
ATOM   1796  C  C     . LYS A  1 269 ? 125.668 181.898 243.337 1.00 39.37 ?  269 LYS A C     1 
ATOM   1797  O  O     . LYS A  1 269 ? 125.325 182.822 242.584 1.00 39.37 ?  269 LYS A O     1 
ATOM   1798  C  CB    . LYS A  1 269 ? 128.121 181.475 243.154 1.00 39.37 ?  269 LYS A CB    1 
ATOM   1799  C  CG    . LYS A  1 269 ? 129.264 180.591 242.691 1.00 39.37 ?  269 LYS A CG    1 
ATOM   1800  C  CD    . LYS A  1 269 ? 130.594 181.068 243.253 1.00 39.37 ?  269 LYS A CD    1 
ATOM   1801  C  CE    . LYS A  1 269 ? 130.471 181.492 244.708 1.00 39.37 ?  269 LYS A CE    1 
ATOM   1802  N  NZ    . LYS A  1 269 ? 131.672 182.238 245.170 1.00 39.37 1  269 LYS A NZ    1 
ATOM   1803  N  N     . PRO A  1 270 ? 125.131 181.741 244.556 1.00 39.33 ?  270 PRO A N     1 
ATOM   1804  C  CA    . PRO A  1 270 ? 125.440 180.622 245.449 1.00 39.33 ?  270 PRO A CA    1 
ATOM   1805  C  C     . PRO A  1 270 ? 124.536 179.417 245.210 1.00 39.33 ?  270 PRO A C     1 
ATOM   1806  O  O     . PRO A  1 270 ? 123.355 179.584 244.908 1.00 39.33 ?  270 PRO A O     1 
ATOM   1807  C  CB    . PRO A  1 270 ? 125.200 181.217 246.834 1.00 39.33 ?  270 PRO A CB    1 
ATOM   1808  C  CG    . PRO A  1 270 ? 124.098 182.195 246.613 1.00 39.33 ?  270 PRO A CG    1 
ATOM   1809  C  CD    . PRO A  1 270 ? 124.278 182.746 245.215 1.00 39.33 ?  270 PRO A CD    1 
ATOM   1810  N  N     . LEU A  1 271 ? 125.091 178.215 245.339 1.00 35.98 ?  271 LEU A N     1 
ATOM   1811  C  CA    . LEU A  1 271 ? 124.346 176.971 245.159 1.00 35.98 ?  271 LEU A CA    1 
ATOM   1812  C  C     . LEU A  1 271 ? 124.593 176.127 246.407 1.00 35.98 ?  271 LEU A C     1 
ATOM   1813  O  O     . LEU A  1 271 ? 125.631 175.478 246.544 1.00 35.98 ?  271 LEU A O     1 
ATOM   1814  C  CB    . LEU A  1 271 ? 124.772 176.250 243.850 1.00 35.98 ?  271 LEU A CB    1 
ATOM   1815  C  CG    . LEU A  1 271 ? 124.184 174.882 243.491 1.00 35.98 ?  271 LEU A CG    1 
ATOM   1816  C  CD1   . LEU A  1 271 ? 124.167 174.725 241.983 1.00 35.98 ?  271 LEU A CD1   1 
ATOM   1817  C  CD2   . LEU A  1 271 ? 124.955 173.744 244.111 1.00 35.98 ?  271 LEU A CD2   1 
ATOM   1818  N  N     . ASP A  1 272 ? 123.643 176.170 247.336 1.00 38.23 ?  272 ASP A N     1 
ATOM   1819  C  CA    . ASP A  1 272 ? 123.806 175.509 248.624 1.00 38.23 ?  272 ASP A CA    1 
ATOM   1820  C  C     . ASP A  1 272 ? 123.414 174.039 248.528 1.00 38.23 ?  272 ASP A C     1 
ATOM   1821  O  O     . ASP A  1 272 ? 122.322 173.708 248.054 1.00 38.23 ?  272 ASP A O     1 
ATOM   1822  C  CB    . ASP A  1 272 ? 122.971 176.221 249.682 1.00 38.23 ?  272 ASP A CB    1 
ATOM   1823  C  CG    . ASP A  1 272 ? 123.481 177.615 249.981 1.00 38.23 ?  272 ASP A CG    1 
ATOM   1824  O  OD1   . ASP A  1 272 ? 124.631 177.741 250.450 1.00 38.23 ?  272 ASP A OD1   1 
ATOM   1825  O  OD2   . ASP A  1 272 ? 122.734 178.587 249.743 1.00 38.23 -1 272 ASP A OD2   1 
ATOM   1826  N  N     . VAL A  1 273 ? 124.305 173.163 248.982 1.00 31.05 ?  273 VAL A N     1 
ATOM   1827  C  CA    . VAL A  1 273 ? 124.082 171.722 249.003 1.00 31.05 ?  273 VAL A CA    1 
ATOM   1828  C  C     . VAL A  1 273 ? 123.999 171.293 250.461 1.00 31.05 ?  273 VAL A C     1 
ATOM   1829  O  O     . VAL A  1 273 ? 124.956 171.475 251.223 1.00 31.05 ?  273 VAL A O     1 
ATOM   1830  C  CB    . VAL A  1 273 ? 125.191 170.959 248.269 1.00 31.05 ?  273 VAL A CB    1 
ATOM   1831  C  CG1   . VAL A  1 273 ? 124.970 169.465 248.388 1.00 31.05 ?  273 VAL A CG1   1 
ATOM   1832  C  CG2   . VAL A  1 273 ? 125.244 171.376 246.817 1.00 31.05 ?  273 VAL A CG2   1 
ATOM   1833  N  N     . LYS A  1 274 ? 122.858 170.732 250.853 1.00 31.09 ?  274 LYS A N     1 
ATOM   1834  C  CA    . LYS A  1 274 ? 122.643 170.286 252.226 1.00 31.09 ?  274 LYS A CA    1 
ATOM   1835  C  C     . LYS A  1 274 ? 123.192 168.871 252.368 1.00 31.09 ?  274 LYS A C     1 
ATOM   1836  O  O     . LYS A  1 274 ? 122.662 167.929 251.770 1.00 31.09 ?  274 LYS A O     1 
ATOM   1837  C  CB    . LYS A  1 274 ? 121.155 170.361 252.568 1.00 31.09 ?  274 LYS A CB    1 
ATOM   1838  C  CG    . LYS A  1 274 ? 120.785 170.295 254.054 1.00 31.09 ?  274 LYS A CG    1 
ATOM   1839  C  CD    . LYS A  1 274 ? 120.985 168.915 254.663 1.00 31.09 ?  274 LYS A CD    1 
ATOM   1840  C  CE    . LYS A  1 274 ? 120.338 168.811 256.030 1.00 31.09 ?  274 LYS A CE    1 
ATOM   1841  N  NZ    . LYS A  1 274 ? 120.380 167.417 256.551 1.00 31.09 1  274 LYS A NZ    1 
ATOM   1842  N  N     . VAL A  1 275 ? 124.253 168.718 253.158 1.00 26.78 ?  275 VAL A N     1 
ATOM   1843  C  CA    . VAL A  1 275 ? 124.899 167.432 253.375 1.00 26.78 ?  275 VAL A CA    1 
ATOM   1844  C  C     . VAL A  1 275 ? 124.910 167.133 254.871 1.00 26.78 ?  275 VAL A C     1 
ATOM   1845  O  O     . VAL A  1 275 ? 124.529 167.959 255.698 1.00 26.78 ?  275 VAL A O     1 
ATOM   1846  C  CB    . VAL A  1 275 ? 126.327 167.395 252.807 1.00 26.78 ?  275 VAL A CB    1 
ATOM   1847  C  CG1   . VAL A  1 275 ? 126.326 167.790 251.348 1.00 26.78 ?  275 VAL A CG1   1 
ATOM   1848  C  CG2   . VAL A  1 275 ? 127.215 168.321 253.597 1.00 26.78 ?  275 VAL A CG2   1 
ATOM   1849  N  N     . VAL A  1 276 ? 125.368 165.930 255.208 1.00 26.40 ?  276 VAL A N     1 
ATOM   1850  C  CA    . VAL A  1 276 ? 125.499 165.482 256.593 1.00 26.40 ?  276 VAL A CA    1 
ATOM   1851  C  C     . VAL A  1 276 ? 126.947 165.043 256.775 1.00 26.40 ?  276 VAL A C     1 
ATOM   1852  O  O     . VAL A  1 276 ? 127.349 163.983 256.284 1.00 26.40 ?  276 VAL A O     1 
ATOM   1853  C  CB    . VAL A  1 276 ? 124.526 164.351 256.939 1.00 26.40 ?  276 VAL A CB    1 
ATOM   1854  C  CG1   . VAL A  1 276 ? 124.862 163.752 258.292 1.00 26.40 ?  276 VAL A CG1   1 
ATOM   1855  C  CG2   . VAL A  1 276 ? 123.097 164.866 256.928 1.00 26.40 ?  276 VAL A CG2   1 
ATOM   1856  N  N     . ILE A  1 277 ? 127.734 165.856 257.473 1.00 25.57 ?  277 ILE A N     1 
ATOM   1857  C  CA    . ILE A  1 277 ? 129.160 165.617 257.670 1.00 25.57 ?  277 ILE A CA    1 
ATOM   1858  C  C     . ILE A  1 277 ? 129.373 165.300 259.143 1.00 25.57 ?  277 ILE A C     1 
ATOM   1859  O  O     . ILE A  1 277 ? 129.282 166.184 260.001 1.00 25.57 ?  277 ILE A O     1 
ATOM   1860  C  CB    . ILE A  1 277 ? 130.008 166.815 257.230 1.00 25.57 ?  277 ILE A CB    1 
ATOM   1861  C  CG1   . ILE A  1 277 ? 129.700 167.185 255.781 1.00 25.57 ?  277 ILE A CG1   1 
ATOM   1862  C  CG2   . ILE A  1 277 ? 131.482 166.526 257.430 1.00 25.57 ?  277 ILE A CG2   1 
ATOM   1863  C  CD1   . ILE A  1 277 ? 130.707 168.122 255.160 1.00 25.57 ?  277 ILE A CD1   1 
ATOM   1864  N  N     . GLY A  1 278 ? 129.670 164.041 259.441 1.00 23.58 ?  278 GLY A N     1 
ATOM   1865  C  CA    . GLY A  1 278 ? 129.919 163.638 260.812 1.00 23.58 ?  278 GLY A CA    1 
ATOM   1866  C  C     . GLY A  1 278 ? 128.685 163.648 261.684 1.00 23.58 ?  278 GLY A C     1 
ATOM   1867  O  O     . GLY A  1 278 ? 128.773 163.982 262.872 1.00 23.58 ?  278 GLY A O     1 
ATOM   1868  N  N     . GLY A  1 279 ? 127.533 163.293 261.124 1.00 24.07 ?  279 GLY A N     1 
ATOM   1869  C  CA    . GLY A  1 279 ? 126.301 163.275 261.884 1.00 24.07 ?  279 GLY A CA    1 
ATOM   1870  C  C     . GLY A  1 279 ? 125.575 164.602 261.872 1.00 24.07 ?  279 GLY A C     1 
ATOM   1871  O  O     . GLY A  1 279 ? 124.345 164.643 261.965 1.00 24.07 ?  279 GLY A O     1 
ATOM   1872  N  N     . LYS A  1 280 ? 126.325 165.693 261.756 1.00 23.43 ?  280 LYS A N     1 
ATOM   1873  C  CA    . LYS A  1 280 ? 125.756 167.031 261.803 1.00 23.43 ?  280 LYS A CA    1 
ATOM   1874  C  C     . LYS A  1 280 ? 125.413 167.515 260.403 1.00 23.43 ?  280 LYS A C     1 
ATOM   1875  O  O     . LYS A  1 280 ? 126.148 167.263 259.445 1.00 23.43 ?  280 LYS A O     1 
ATOM   1876  C  CB    . LYS A  1 280 ? 126.730 168.002 262.470 1.00 23.43 ?  280 LYS A CB    1 
ATOM   1877  C  CG    . LYS A  1 280 ? 127.360 167.464 263.737 1.00 23.43 ?  280 LYS A CG    1 
ATOM   1878  C  CD    . LYS A  1 280 ? 128.250 168.497 264.391 1.00 23.43 ?  280 LYS A CD    1 
ATOM   1879  C  CE    . LYS A  1 280 ? 129.057 167.889 265.519 1.00 23.43 ?  280 LYS A CE    1 
ATOM   1880  N  NZ    . LYS A  1 280 ? 129.113 168.789 266.700 1.00 23.43 1  280 LYS A NZ    1 
ATOM   1881  N  N     . ALA A  1 281 ? 124.298 168.232 260.295 1.00 26.53 ?  281 ALA A N     1 
ATOM   1882  C  CA    . ALA A  1 281 ? 123.790 168.702 259.012 1.00 26.53 ?  281 ALA A CA    1 
ATOM   1883  C  C     . ALA A  1 281 ? 124.455 170.028 258.667 1.00 26.53 ?  281 ALA A C     1 
ATOM   1884  O  O     . ALA A  1 281 ? 124.267 171.026 259.368 1.00 26.53 ?  281 ALA A O     1 
ATOM   1885  C  CB    . ALA A  1 281 ? 122.272 168.844 259.058 1.00 26.53 ?  281 ALA A CB    1 
ATOM   1886  N  N     . HIS A  1 282 ? 125.229 170.038 257.587 1.00 25.54 ?  282 HIS A N     1 
ATOM   1887  C  CA    . HIS A  1 282 ? 125.906 171.232 257.110 1.00 25.54 ?  282 HIS A CA    1 
ATOM   1888  C  C     . HIS A  1 282 ? 125.341 171.643 255.757 1.00 25.54 ?  282 HIS A C     1 
ATOM   1889  O  O     . HIS A  1 282 ? 124.685 170.853 255.074 1.00 25.54 ?  282 HIS A O     1 
ATOM   1890  C  CB    . HIS A  1 282 ? 127.415 171.003 256.998 1.00 25.54 ?  282 HIS A CB    1 
ATOM   1891  C  CG    . HIS A  1 282 ? 128.096 170.817 258.317 1.00 25.54 ?  282 HIS A CG    1 
ATOM   1892  N  ND1   . HIS A  1 282 ? 128.726 169.645 258.670 1.00 25.54 ?  282 HIS A ND1   1 
ATOM   1893  C  CD2   . HIS A  1 282 ? 128.244 171.656 259.369 1.00 25.54 ?  282 HIS A CD2   1 
ATOM   1894  C  CE1   . HIS A  1 282 ? 129.233 169.768 259.883 1.00 25.54 ?  282 HIS A CE1   1 
ATOM   1895  N  NE2   . HIS A  1 282 ? 128.955 170.979 260.330 1.00 25.54 ?  282 HIS A NE2   1 
ATOM   1896  N  N     . THR A  1 283 ? 125.593 172.892 255.380 1.00 29.49 ?  283 THR A N     1 
ATOM   1897  C  CA    . THR A  1 283 ? 125.129 173.448 254.111 1.00 29.49 ?  283 THR A CA    1 
ATOM   1898  C  C     . THR A  1 283 ? 126.351 173.998 253.382 1.00 29.49 ?  283 THR A C     1 
ATOM   1899  O  O     . THR A  1 283 ? 126.784 175.127 253.629 1.00 29.49 ?  283 THR A O     1 
ATOM   1900  C  CB    . THR A  1 283 ? 124.066 174.521 254.332 1.00 29.49 ?  283 THR A CB    1 
ATOM   1901  O  OG1   . THR A  1 283 ? 122.887 173.917 254.879 1.00 29.49 ?  283 THR A OG1   1 
ATOM   1902  C  CG2   . THR A  1 283 ? 123.705 175.189 253.022 1.00 29.49 ?  283 THR A CG2   1 
ATOM   1903  N  N     . LEU A  1 284 ? 126.916 173.188 252.494 1.00 30.49 ?  284 LEU A N     1 
ATOM   1904  C  CA    . LEU A  1 284 ? 128.105 173.586 251.761 1.00 30.49 ?  284 LEU A CA    1 
ATOM   1905  C  C     . LEU A  1 284 ? 127.737 174.475 250.578 1.00 30.49 ?  284 LEU A C     1 
ATOM   1906  O  O     . LEU A  1 284 ? 126.597 174.496 250.112 1.00 30.49 ?  284 LEU A O     1 
ATOM   1907  C  CB    . LEU A  1 284 ? 128.867 172.358 251.267 1.00 30.49 ?  284 LEU A CB    1 
ATOM   1908  C  CG    . LEU A  1 284 ? 129.015 171.206 252.258 1.00 30.49 ?  284 LEU A CG    1 
ATOM   1909  C  CD1   . LEU A  1 284 ? 129.795 170.069 251.628 1.00 30.49 ?  284 LEU A CD1   1 
ATOM   1910  C  CD2   . LEU A  1 284 ? 129.687 171.678 253.534 1.00 30.49 ?  284 LEU A CD2   1 
ATOM   1911  N  N     . GLU A  1 285 ? 128.727 175.213 250.094 1.00 35.90 ?  285 GLU A N     1 
ATOM   1912  C  CA    . GLU A  1 285 ? 128.598 176.027 248.888 1.00 35.90 ?  285 GLU A CA    1 
ATOM   1913  C  C     . GLU A  1 285 ? 129.429 175.353 247.804 1.00 35.90 ?  285 GLU A C     1 
ATOM   1914  O  O     . GLU A  1 285 ? 130.658 175.470 247.788 1.00 35.90 ?  285 GLU A O     1 
ATOM   1915  C  CB    . GLU A  1 285 ? 129.055 177.459 249.139 1.00 35.90 ?  285 GLU A CB    1 
ATOM   1916  C  CG    . GLU A  1 285 ? 128.331 178.489 248.293 1.00 35.90 ?  285 GLU A CG    1 
ATOM   1917  C  CD    . GLU A  1 285 ? 128.788 178.474 246.850 1.00 35.90 ?  285 GLU A CD    1 
ATOM   1918  O  OE1   . GLU A  1 285 ? 127.931 178.601 245.953 1.00 35.90 ?  285 GLU A OE1   1 
ATOM   1919  O  OE2   . GLU A  1 285 ? 130.006 178.334 246.611 1.00 35.90 -1 285 GLU A OE2   1 
ATOM   1920  N  N     . LEU A  1 286 ? 128.758 174.647 246.898 1.00 32.43 ?  286 LEU A N     1 
ATOM   1921  C  CA    . LEU A  1 286 ? 129.418 173.834 245.885 1.00 32.43 ?  286 LEU A CA    1 
ATOM   1922  C  C     . LEU A  1 286 ? 129.101 174.307 244.470 1.00 32.43 ?  286 LEU A C     1 
ATOM   1923  O  O     . LEU A  1 286 ? 129.004 173.504 243.543 1.00 32.43 ?  286 LEU A O     1 
ATOM   1924  C  CB    . LEU A  1 286 ? 129.036 172.366 246.046 1.00 32.43 ?  286 LEU A CB    1 
ATOM   1925  C  CG    . LEU A  1 286 ? 129.355 171.752 247.406 1.00 32.43 ?  286 LEU A CG    1 
ATOM   1926  C  CD1   . LEU A  1 286 ? 128.846 170.326 247.488 1.00 32.43 ?  286 LEU A CD1   1 
ATOM   1927  C  CD2   . LEU A  1 286 ? 130.844 171.810 247.664 1.00 32.43 ?  286 LEU A CD2   1 
ATOM   1928  N  N     . GLY A  1 287 ? 128.940 175.612 244.281 1.00 33.07 ?  287 GLY A N     1 
ATOM   1929  C  CA    . GLY A  1 287 ? 128.709 176.129 242.947 1.00 33.07 ?  287 GLY A CA    1 
ATOM   1930  C  C     . GLY A  1 287 ? 129.917 175.923 242.058 1.00 33.07 ?  287 GLY A C     1 
ATOM   1931  O  O     . GLY A  1 287 ? 129.850 175.215 241.046 1.00 33.07 ?  287 GLY A O     1 
ATOM   1932  N  N     . ASP A  1 288 ? 131.040 176.529 242.448 1.00 33.79 ?  288 ASP A N     1 
ATOM   1933  C  CA    . ASP A  1 288 ? 132.276 176.357 241.696 1.00 33.79 ?  288 ASP A CA    1 
ATOM   1934  C  C     . ASP A  1 288 ? 132.751 174.913 241.711 1.00 33.79 ?  288 ASP A C     1 
ATOM   1935  O  O     . ASP A  1 288 ? 133.336 174.451 240.729 1.00 33.79 ?  288 ASP A O     1 
ATOM   1936  C  CB    . ASP A  1 288 ? 133.365 177.274 242.251 1.00 33.79 ?  288 ASP A CB    1 
ATOM   1937  C  CG    . ASP A  1 288 ? 133.210 178.706 241.790 1.00 33.79 ?  288 ASP A CG    1 
ATOM   1938  O  OD1   . ASP A  1 288 ? 132.109 179.065 241.326 1.00 33.79 ?  288 ASP A OD1   1 
ATOM   1939  O  OD2   . ASP A  1 288 ? 134.192 179.472 241.889 1.00 33.79 -1 288 ASP A OD2   1 
ATOM   1940  N  N     . THR A  1 289 ? 132.506 174.183 242.802 1.00 30.49 ?  289 THR A N     1 
ATOM   1941  C  CA    . THR A  1 289 ? 132.967 172.800 242.877 1.00 30.49 ?  289 THR A CA    1 
ATOM   1942  C  C     . THR A  1 289 ? 132.286 171.929 241.829 1.00 30.49 ?  289 THR A C     1 
ATOM   1943  O  O     . THR A  1 289 ? 132.960 171.245 241.049 1.00 30.49 ?  289 THR A O     1 
ATOM   1944  C  CB    . THR A  1 289 ? 132.725 172.240 244.277 1.00 30.49 ?  289 THR A CB    1 
ATOM   1945  O  OG1   . THR A  1 289 ? 133.444 173.026 245.237 1.00 30.49 ?  289 THR A OG1   1 
ATOM   1946  C  CG2   . THR A  1 289 ? 133.200 170.804 244.360 1.00 30.49 ?  289 THR A CG2   1 
ATOM   1947  N  N     . LEU A  1 290 ? 130.952 171.946 241.785 1.00 29.43 ?  290 LEU A N     1 
ATOM   1948  C  CA    . LEU A  1 290 ? 130.240 171.171 240.773 1.00 29.43 ?  290 LEU A CA    1 
ATOM   1949  C  C     . LEU A  1 290 ? 130.513 171.705 239.375 1.00 29.43 ?  290 LEU A C     1 
ATOM   1950  O  O     . LEU A  1 290 ? 130.599 170.931 238.416 1.00 29.43 ?  290 LEU A O     1 
ATOM   1951  C  CB    . LEU A  1 290 ? 128.740 171.162 241.058 1.00 29.43 ?  290 LEU A CB    1 
ATOM   1952  C  CG    . LEU A  1 290 ? 128.278 170.711 242.439 1.00 29.43 ?  290 LEU A CG    1 
ATOM   1953  C  CD1   . LEU A  1 290 ? 126.888 171.208 242.678 1.00 29.43 ?  290 LEU A CD1   1 
ATOM   1954  C  CD2   . LEU A  1 290 ? 128.293 169.206 242.513 1.00 29.43 ?  290 LEU A CD2   1 
ATOM   1955  N  N     . ALA A  1 291 ? 130.655 173.025 239.235 1.00 31.34 ?  291 ALA A N     1 
ATOM   1956  C  CA    . ALA A  1 291 ? 130.980 173.579 237.926 1.00 31.34 ?  291 ALA A CA    1 
ATOM   1957  C  C     . ALA A  1 291 ? 132.297 173.019 237.405 1.00 31.34 ?  291 ALA A C     1 
ATOM   1958  O  O     . ALA A  1 291 ? 132.366 172.534 236.272 1.00 31.34 ?  291 ALA A O     1 
ATOM   1959  C  CB    . ALA A  1 291 ? 131.034 175.104 237.998 1.00 31.34 ?  291 ALA A CB    1 
ATOM   1960  N  N     . ARG A  1 292 ? 133.348 173.060 238.228 1.00 32.43 ?  292 ARG A N     1 
ATOM   1961  C  CA    . ARG A  1 292 ? 134.653 172.559 237.813 1.00 32.43 ?  292 ARG A CA    1 
ATOM   1962  C  C     . ARG A  1 292 ? 134.650 171.050 237.630 1.00 32.43 ?  292 ARG A C     1 
ATOM   1963  O  O     . ARG A  1 292 ? 135.370 170.532 236.770 1.00 32.43 ?  292 ARG A O     1 
ATOM   1964  C  CB    . ARG A  1 292 ? 135.715 172.954 238.837 1.00 32.43 ?  292 ARG A CB    1 
ATOM   1965  C  CG    . ARG A  1 292 ? 136.004 174.440 238.901 1.00 32.43 ?  292 ARG A CG    1 
ATOM   1966  C  CD    . ARG A  1 292 ? 137.248 174.712 239.724 1.00 32.43 ?  292 ARG A CD    1 
ATOM   1967  N  NE    . ARG A  1 292 ? 137.197 174.037 241.016 1.00 32.43 ?  292 ARG A NE    1 
ATOM   1968  C  CZ    . ARG A  1 292 ? 136.875 174.634 242.159 1.00 32.43 ?  292 ARG A CZ    1 
ATOM   1969  N  NH1   . ARG A  1 292 ? 136.574 175.925 242.172 1.00 32.43 1  292 ARG A NH1   1 
ATOM   1970  N  NH2   . ARG A  1 292 ? 136.855 173.942 243.289 1.00 32.43 ?  292 ARG A NH2   1 
ATOM   1971  N  N     . ALA A  1 293 ? 133.864 170.327 238.430 1.00 29.46 ?  293 ALA A N     1 
ATOM   1972  C  CA    . ALA A  1 293 ? 133.826 168.876 238.299 1.00 29.46 ?  293 ALA A CA    1 
ATOM   1973  C  C     . ALA A  1 293 ? 133.119 168.447 237.021 1.00 29.46 ?  293 ALA A C     1 
ATOM   1974  O  O     . ALA A  1 293 ? 133.551 167.497 236.361 1.00 29.46 ?  293 ALA A O     1 
ATOM   1975  C  CB    . ALA A  1 293 ? 133.145 168.256 239.517 1.00 29.46 ?  293 ALA A CB    1 
ATOM   1976  N  N     . CYS A  1 294 ? 132.040 169.138 236.651 1.00 31.26 ?  294 CYS A N     1 
ATOM   1977  C  CA    . CYS A  1 294 ? 131.246 168.707 235.508 1.00 31.26 ?  294 CYS A CA    1 
ATOM   1978  C  C     . CYS A  1 294 ? 131.757 169.298 234.199 1.00 31.26 ?  294 CYS A C     1 
ATOM   1979  O  O     . CYS A  1 294 ? 131.561 168.701 233.136 1.00 31.26 ?  294 CYS A O     1 
ATOM   1980  C  CB    . CYS A  1 294 ? 129.780 169.074 235.727 1.00 31.26 ?  294 CYS A CB    1 
ATOM   1981  S  SG    . CYS A  1 294 ? 129.024 168.298 237.173 1.00 31.26 ?  294 CYS A SG    1 
ATOM   1982  N  N     . ASN A  1 295 ? 132.413 170.462 234.244 1.00 28.65 ?  295 ASN A N     1 
ATOM   1983  C  CA    . ASN A  1 295 ? 132.962 171.037 233.023 1.00 28.65 ?  295 ASN A CA    1 
ATOM   1984  C  C     . ASN A  1 295 ? 134.195 170.288 232.546 1.00 28.65 ?  295 ASN A C     1 
ATOM   1985  O  O     . ASN A  1 295 ? 134.559 170.396 231.369 1.00 28.65 ?  295 ASN A O     1 
ATOM   1986  C  CB    . ASN A  1 295 ? 133.293 172.512 233.237 1.00 28.65 ?  295 ASN A CB    1 
ATOM   1987  C  CG    . ASN A  1 295 ? 132.054 173.379 233.326 1.00 28.65 ?  295 ASN A CG    1 
ATOM   1988  O  OD1   . ASN A  1 295 ? 131.203 173.357 232.440 1.00 28.65 ?  295 ASN A OD1   1 
ATOM   1989  N  ND2   . ASN A  1 295 ? 131.949 174.151 234.399 1.00 28.65 ?  295 ASN A ND2   1 
ATOM   1990  N  N     . ALA A  1 296 ? 134.849 169.532 233.428 1.00 28.71 ?  296 ALA A N     1 
ATOM   1991  C  CA    . ALA A  1 296 ? 135.931 168.664 232.987 1.00 28.71 ?  296 ALA A CA    1 
ATOM   1992  C  C     . ALA A  1 296 ? 135.433 167.579 232.047 1.00 28.71 ?  296 ALA A C     1 
ATOM   1993  O  O     . ALA A  1 296 ? 136.158 167.195 231.125 1.00 28.71 ?  296 ALA A O     1 
ATOM   1994  C  CB    . ALA A  1 296 ? 136.630 168.035 234.189 1.00 28.71 ?  296 ALA A CB    1 
ATOM   1995  N  N     . LEU A  1 297 ? 134.208 167.091 232.247 1.00 27.29 ?  297 LEU A N     1 
ATOM   1996  C  CA    . LEU A  1 297 ? 133.635 166.142 231.301 1.00 27.29 ?  297 LEU A CA    1 
ATOM   1997  C  C     . LEU A  1 297 ? 133.508 166.759 229.917 1.00 27.29 ?  297 LEU A C     1 
ATOM   1998  O  O     . LEU A  1 297 ? 133.805 166.105 228.912 1.00 27.29 ?  297 LEU A O     1 
ATOM   1999  C  CB    . LEU A  1 297 ? 132.273 165.663 231.796 1.00 27.29 ?  297 LEU A CB    1 
ATOM   2000  C  CG    . LEU A  1 297 ? 131.482 164.812 230.806 1.00 27.29 ?  297 LEU A CG    1 
ATOM   2001  C  CD1   . LEU A  1 297 ? 132.112 163.442 230.672 1.00 27.29 ?  297 LEU A CD1   1 
ATOM   2002  C  CD2   . LEU A  1 297 ? 130.035 164.700 231.235 1.00 27.29 ?  297 LEU A CD2   1 
ATOM   2003  N  N     . ILE A  1 298 ? 133.069 168.016 229.844 1.00 28.59 ?  298 ILE A N     1 
ATOM   2004  C  CA    . ILE A  1 298 ? 132.972 168.691 228.554 1.00 28.59 ?  298 ILE A CA    1 
ATOM   2005  C  C     . ILE A  1 298 ? 134.356 168.879 227.951 1.00 28.59 ?  298 ILE A C     1 
ATOM   2006  O  O     . ILE A  1 298 ? 134.573 168.617 226.762 1.00 28.59 ?  298 ILE A O     1 
ATOM   2007  C  CB    . ILE A  1 298 ? 132.232 170.031 228.709 1.00 28.59 ?  298 ILE A CB    1 
ATOM   2008  C  CG1   . ILE A  1 298 ? 130.805 169.790 229.197 1.00 28.59 ?  298 ILE A CG1   1 
ATOM   2009  C  CG2   . ILE A  1 298 ? 132.227 170.788 227.397 1.00 28.59 ?  298 ILE A CG2   1 
ATOM   2010  C  CD1   . ILE A  1 298 ? 129.872 169.294 228.121 1.00 28.59 ?  298 ILE A CD1   1 
ATOM   2011  N  N     . ASP A  1 299 ? 135.315 169.332 228.761 1.00 30.36 ?  299 ASP A N     1 
ATOM   2012  C  CA    . ASP A  1 299 ? 136.685 169.505 228.292 1.00 30.36 ?  299 ASP A CA    1 
ATOM   2013  C  C     . ASP A  1 299 ? 137.322 168.201 227.832 1.00 30.36 ?  299 ASP A C     1 
ATOM   2014  O  O     . ASP A  1 299 ? 138.273 168.243 227.045 1.00 30.36 ?  299 ASP A O     1 
ATOM   2015  C  CB    . ASP A  1 299 ? 137.543 170.134 229.391 1.00 30.36 ?  299 ASP A CB    1 
ATOM   2016  C  CG    . ASP A  1 299 ? 137.000 171.467 229.862 1.00 30.36 ?  299 ASP A CG    1 
ATOM   2017  O  OD1   . ASP A  1 299 ? 136.400 172.191 229.041 1.00 30.36 ?  299 ASP A OD1   1 
ATOM   2018  O  OD2   . ASP A  1 299 ? 137.177 171.794 231.054 1.00 30.36 -1 299 ASP A OD2   1 
ATOM   2019  N  N     . LYS A  1 300 ? 136.839 167.056 228.310 1.00 27.58 ?  300 LYS A N     1 
ATOM   2020  C  CA    . LYS A  1 300 ? 137.348 165.765 227.861 1.00 27.58 ?  300 LYS A CA    1 
ATOM   2021  C  C     . LYS A  1 300 ? 136.647 165.274 226.598 1.00 27.58 ?  300 LYS A C     1 
ATOM   2022  O  O     . LYS A  1 300 ? 137.303 164.789 225.672 1.00 27.58 ?  300 LYS A O     1 
ATOM   2023  C  CB    . LYS A  1 300 ? 137.204 164.723 228.973 1.00 27.58 ?  300 LYS A CB    1 
ATOM   2024  C  CG    . LYS A  1 300 ? 138.136 164.925 230.151 1.00 27.58 ?  300 LYS A CG    1 
ATOM   2025  C  CD    . LYS A  1 300 ? 139.453 164.202 229.942 1.00 27.58 ?  300 LYS A CD    1 
ATOM   2026  C  CE    . LYS A  1 300 ? 140.441 164.542 231.041 1.00 27.58 ?  300 LYS A CE    1 
ATOM   2027  N  NZ    . LYS A  1 300 ? 140.282 165.946 231.504 1.00 27.58 1  300 LYS A NZ    1 
ATOM   2028  N  N     . ILE A  1 301 ? 135.323 165.390 226.544 1.00 27.01 ?  301 ILE A N     1 
ATOM   2029  C  CA    . ILE A  1 301 ? 134.570 164.801 225.443 1.00 27.01 ?  301 ILE A CA    1 
ATOM   2030  C  C     . ILE A  1 301 ? 134.439 165.739 224.247 1.00 27.01 ?  301 ILE A C     1 
ATOM   2031  O  O     . ILE A  1 301 ? 133.938 165.325 223.198 1.00 27.01 ?  301 ILE A O     1 
ATOM   2032  C  CB    . ILE A  1 301 ? 133.181 164.347 225.920 1.00 27.01 ?  301 ILE A CB    1 
ATOM   2033  C  CG1   . ILE A  1 301 ? 132.250 165.550 226.073 1.00 27.01 ?  301 ILE A CG1   1 
ATOM   2034  C  CG2   . ILE A  1 301 ? 133.296 163.566 227.212 1.00 27.01 ?  301 ILE A CG2   1 
ATOM   2035  C  CD1   . ILE A  1 301 ? 130.860 165.190 226.528 1.00 27.01 ?  301 ILE A CD1   1 
ATOM   2036  N  N     . TYR A  1 302 ? 134.866 166.990 224.370 1.00 26.53 ?  302 TYR A N     1 
ATOM   2037  C  CA    . TYR A  1 302 ? 134.748 167.897 223.237 1.00 26.53 ?  302 TYR A CA    1 
ATOM   2038  C  C     . TYR A  1 302 ? 135.870 167.700 222.217 1.00 26.53 ?  302 TYR A C     1 
ATOM   2039  O  O     . TYR A  1 302 ? 135.603 167.750 221.009 1.00 26.53 ?  302 TYR A O     1 
ATOM   2040  C  CB    . TYR A  1 302 ? 134.705 169.346 223.720 1.00 26.53 ?  302 TYR A CB    1 
ATOM   2041  C  CG    . TYR A  1 302 ? 134.317 170.320 222.640 1.00 26.53 ?  302 TYR A CG    1 
ATOM   2042  C  CD1   . TYR A  1 302 ? 133.010 170.393 222.188 1.00 26.53 ?  302 TYR A CD1   1 
ATOM   2043  C  CD2   . TYR A  1 302 ? 135.258 171.158 222.065 1.00 26.53 ?  302 TYR A CD2   1 
ATOM   2044  C  CE1   . TYR A  1 302 ? 132.651 171.276 221.200 1.00 26.53 ?  302 TYR A CE1   1 
ATOM   2045  C  CE2   . TYR A  1 302 ? 134.907 172.044 221.077 1.00 26.53 ?  302 TYR A CE2   1 
ATOM   2046  C  CZ    . TYR A  1 302 ? 133.602 172.099 220.647 1.00 26.53 ?  302 TYR A CZ    1 
ATOM   2047  O  OH    . TYR A  1 302 ? 133.244 172.982 219.659 1.00 26.53 ?  302 TYR A OH    1 
ATOM   2048  N  N     . PRO A  1 303 ? 137.127 167.497 222.632 1.00 26.75 ?  303 PRO A N     1 
ATOM   2049  C  CA    . PRO A  1 303 ? 138.160 167.149 221.643 1.00 26.75 ?  303 PRO A CA    1 
ATOM   2050  C  C     . PRO A  1 303 ? 137.863 165.875 220.877 1.00 26.75 ?  303 PRO A C     1 
ATOM   2051  O  O     . PRO A  1 303 ? 138.363 165.715 219.757 1.00 26.75 ?  303 PRO A O     1 
ATOM   2052  C  CB    . PRO A  1 303 ? 139.425 167.005 222.495 1.00 26.75 ?  303 PRO A CB    1 
ATOM   2053  C  CG    . PRO A  1 303 ? 139.195 167.909 223.632 1.00 26.75 ?  303 PRO A CG    1 
ATOM   2054  C  CD    . PRO A  1 303 ? 137.734 167.793 223.943 1.00 26.75 ?  303 PRO A CD    1 
ATOM   2055  N  N     . ALA A  1 304 ? 137.071 164.963 221.438 1.00 24.06 ?  304 ALA A N     1 
ATOM   2056  C  CA    . ALA A  1 304 ? 136.633 163.774 220.724 1.00 24.06 ?  304 ALA A CA    1 
ATOM   2057  C  C     . ALA A  1 304 ? 135.319 163.981 219.990 1.00 24.06 ?  304 ALA A C     1 
ATOM   2058  O  O     . ALA A  1 304 ? 135.048 163.266 219.021 1.00 24.06 ?  304 ALA A O     1 
ATOM   2059  C  CB    . ALA A  1 304 ? 136.496 162.595 221.690 1.00 24.06 ?  304 ALA A CB    1 
ATOM   2060  N  N     . LEU A  1 305 ? 134.497 164.931 220.434 1.00 24.89 ?  305 LEU A N     1 
ATOM   2061  C  CA    . LEU A  1 305 ? 133.322 165.320 219.665 1.00 24.89 ?  305 LEU A CA    1 
ATOM   2062  C  C     . LEU A  1 305 ? 133.731 165.942 218.337 1.00 24.89 ?  305 LEU A C     1 
ATOM   2063  O  O     . LEU A  1 305 ? 133.297 165.496 217.267 1.00 24.89 ?  305 LEU A O     1 
ATOM   2064  C  CB    . LEU A  1 305 ? 132.470 166.290 220.486 1.00 24.89 ?  305 LEU A CB    1 
ATOM   2065  C  CG    . LEU A  1 305 ? 131.209 166.902 219.879 1.00 24.89 ?  305 LEU A CG    1 
ATOM   2066  C  CD1   . LEU A  1 305 ? 130.422 165.867 219.123 1.00 24.89 ?  305 LEU A CD1   1 
ATOM   2067  C  CD2   . LEU A  1 305 ? 130.355 167.529 220.965 1.00 24.89 ?  305 LEU A CD2   1 
ATOM   2068  N  N     . THR A  1 306 ? 134.584 166.966 218.388 1.00 26.07 ?  306 THR A N     1 
ATOM   2069  C  CA    . THR A  1 306 ? 135.029 167.624 217.167 1.00 26.07 ?  306 THR A CA    1 
ATOM   2070  C  C     . THR A  1 306 ? 135.875 166.710 216.293 1.00 26.07 ?  306 THR A C     1 
ATOM   2071  O  O     . THR A  1 306 ? 135.812 166.822 215.066 1.00 26.07 ?  306 THR A O     1 
ATOM   2072  C  CB    . THR A  1 306 ? 135.815 168.888 217.504 1.00 26.07 ?  306 THR A CB    1 
ATOM   2073  O  OG1   . THR A  1 306 ? 136.939 168.550 218.324 1.00 26.07 ?  306 THR A OG1   1 
ATOM   2074  C  CG2   . THR A  1 306 ? 134.934 169.868 218.249 1.00 26.07 ?  306 THR A CG2   1 
ATOM   2075  N  N     . THR A  1 307 ? 136.653 165.805 216.890 1.00 24.73 ?  307 THR A N     1 
ATOM   2076  C  CA    . THR A  1 307 ? 137.434 164.865 216.091 1.00 24.73 ?  307 THR A CA    1 
ATOM   2077  C  C     . THR A  1 307 ? 136.533 164.009 215.213 1.00 24.73 ?  307 THR A C     1 
ATOM   2078  O  O     . THR A  1 307 ? 136.792 163.849 214.014 1.00 24.73 ?  307 THR A O     1 
ATOM   2079  C  CB    . THR A  1 307 ? 138.286 163.983 217.001 1.00 24.73 ?  307 THR A CB    1 
ATOM   2080  O  OG1   . THR A  1 307 ? 139.284 164.782 217.646 1.00 24.73 ?  307 THR A OG1   1 
ATOM   2081  C  CG2   . THR A  1 307 ? 138.963 162.890 216.197 1.00 24.73 ?  307 THR A CG2   1 
ATOM   2082  N  N     . LEU A  1 308 ? 135.458 163.467 215.783 1.00 23.58 ?  308 LEU A N     1 
ATOM   2083  C  CA    . LEU A  1 308 ? 134.552 162.643 214.996 1.00 23.58 ?  308 LEU A CA    1 
ATOM   2084  C  C     . LEU A  1 308 ? 133.681 163.477 214.068 1.00 23.58 ?  308 LEU A C     1 
ATOM   2085  O  O     . LEU A  1 308 ? 133.255 162.981 213.020 1.00 23.58 ?  308 LEU A O     1 
ATOM   2086  C  CB    . LEU A  1 308 ? 133.683 161.788 215.915 1.00 23.58 ?  308 LEU A CB    1 
ATOM   2087  C  CG    . LEU A  1 308 ? 134.373 160.503 216.368 1.00 23.58 ?  308 LEU A CG    1 
ATOM   2088  C  CD1   . LEU A  1 308 ? 133.623 159.854 217.505 1.00 23.58 ?  308 LEU A CD1   1 
ATOM   2089  C  CD2   . LEU A  1 308 ? 134.525 159.542 215.209 1.00 23.58 ?  308 LEU A CD2   1 
ATOM   2090  N  N     . ILE A  1 309 ? 133.401 164.732 214.426 1.00 23.01 ?  309 ILE A N     1 
ATOM   2091  C  CA    . ILE A  1 309 ? 132.668 165.599 213.508 1.00 23.01 ?  309 ILE A CA    1 
ATOM   2092  C  C     . ILE A  1 309 ? 133.504 165.886 212.267 1.00 23.01 ?  309 ILE A C     1 
ATOM   2093  O  O     . ILE A  1 309 ? 132.986 165.920 211.144 1.00 23.01 ?  309 ILE A O     1 
ATOM   2094  C  CB    . ILE A  1 309 ? 132.239 166.895 214.218 1.00 23.01 ?  309 ILE A CB    1 
ATOM   2095  C  CG1   . ILE A  1 309 ? 131.140 166.598 215.233 1.00 23.01 ?  309 ILE A CG1   1 
ATOM   2096  C  CG2   . ILE A  1 309 ? 131.749 167.913 213.212 1.00 23.01 ?  309 ILE A CG2   1 
ATOM   2097  C  CD1   . ILE A  1 309 ? 130.627 167.813 215.943 1.00 23.01 ?  309 ILE A CD1   1 
ATOM   2098  N  N     . GLN A  1 310 ? 134.810 166.081 212.444 1.00 27.48 ?  310 GLN A N     1 
ATOM   2099  C  CA    . GLN A  1 310 ? 135.700 166.292 211.310 1.00 27.48 ?  310 GLN A CA    1 
ATOM   2100  C  C     . GLN A  1 310 ? 136.147 164.992 210.657 1.00 27.48 ?  310 GLN A C     1 
ATOM   2101  O  O     . GLN A  1 310 ? 136.782 165.039 209.599 1.00 27.48 ?  310 GLN A O     1 
ATOM   2102  C  CB    . GLN A  1 310 ? 136.923 167.104 211.740 1.00 27.48 ?  310 GLN A CB    1 
ATOM   2103  C  CG    . GLN A  1 310 ? 136.581 168.353 212.532 1.00 27.48 ?  310 GLN A CG    1 
ATOM   2104  C  CD    . GLN A  1 310 ? 137.800 169.181 212.876 1.00 27.48 ?  310 GLN A CD    1 
ATOM   2105  O  OE1   . GLN A  1 310 ? 138.626 168.779 213.695 1.00 27.48 ?  310 GLN A OE1   1 
ATOM   2106  N  NE2   . GLN A  1 310 ? 137.916 170.348 212.255 1.00 27.48 ?  310 GLN A NE2   1 
ATOM   2107  N  N     . ARG A  1 311 ? 135.840 163.842 211.256 1.00 27.99 ?  311 ARG A N     1 
ATOM   2108  C  CA    . ARG A  1 311 ? 136.078 162.563 210.602 1.00 27.99 ?  311 ARG A CA    1 
ATOM   2109  C  C     . ARG A  1 311 ? 134.942 162.148 209.681 1.00 27.99 ?  311 ARG A C     1 
ATOM   2110  O  O     . ARG A  1 311 ? 135.148 161.292 208.814 1.00 27.99 ?  311 ARG A O     1 
ATOM   2111  C  CB    . ARG A  1 311 ? 136.297 161.461 211.642 1.00 27.99 ?  311 ARG A CB    1 
ATOM   2112  C  CG    . ARG A  1 311 ? 137.750 161.104 211.875 1.00 27.99 ?  311 ARG A CG    1 
ATOM   2113  C  CD    . ARG A  1 311 ? 137.872 159.955 212.855 1.00 27.99 ?  311 ARG A CD    1 
ATOM   2114  N  NE    . ARG A  1 311 ? 138.996 160.130 213.766 1.00 27.99 ?  311 ARG A NE    1 
ATOM   2115  C  CZ    . ARG A  1 311 ? 139.122 159.490 214.923 1.00 27.99 ?  311 ARG A CZ    1 
ATOM   2116  N  NH1   . ARG A  1 311 ? 138.190 158.631 215.311 1.00 27.99 1  311 ARG A NH1   1 
ATOM   2117  N  NH2   . ARG A  1 311 ? 140.178 159.708 215.692 1.00 27.99 ?  311 ARG A NH2   1 
ATOM   2118  N  N     . ALA A  1 312 ? 133.757 162.727 209.847 1.00 27.22 ?  312 ALA A N     1 
ATOM   2119  C  CA    . ALA A  1 312 ? 132.617 162.361 209.021 1.00 27.22 ?  312 ALA A CA    1 
ATOM   2120  C  C     . ALA A  1 312 ? 132.810 162.841 207.588 1.00 27.22 ?  312 ALA A C     1 
ATOM   2121  O  O     . ALA A  1 312 ? 133.588 163.757 207.313 1.00 27.22 ?  312 ALA A O     1 
ATOM   2122  C  CB    . ALA A  1 312 ? 131.330 162.948 209.597 1.00 27.22 ?  312 ALA A CB    1 
ATOM   2123  N  N     . SER A  1 313 ? 132.090 162.202 206.669 1.00 31.24 ?  313 SER A N     1 
ATOM   2124  C  CA    . SER A  1 313 ? 132.144 162.597 205.269 1.00 31.24 ?  313 SER A CA    1 
ATOM   2125  C  C     . SER A  1 313 ? 131.575 163.998 205.097 1.00 31.24 ?  313 SER A C     1 
ATOM   2126  O  O     . SER A  1 313 ? 130.569 164.351 205.717 1.00 31.24 ?  313 SER A O     1 
ATOM   2127  C  CB    . SER A  1 313 ? 131.367 161.602 204.410 1.00 31.24 ?  313 SER A CB    1 
ATOM   2128  O  OG    . SER A  1 313 ? 131.619 160.269 204.818 1.00 31.24 ?  313 SER A OG    1 
ATOM   2129  N  N     . SER A  1 314 ? 132.231 164.801 204.256 1.00 31.48 ?  314 SER A N     1 
ATOM   2130  C  CA    . SER A  1 314 ? 131.764 166.160 204.009 1.00 31.48 ?  314 SER A CA    1 
ATOM   2131  C  C     . SER A  1 314 ? 130.358 166.190 203.429 1.00 31.48 ?  314 SER A C     1 
ATOM   2132  O  O     . SER A  1 314 ? 129.635 167.171 203.635 1.00 31.48 ?  314 SER A O     1 
ATOM   2133  C  CB    . SER A  1 314 ? 132.728 166.882 203.070 1.00 31.48 ?  314 SER A CB    1 
ATOM   2134  O  OG    . SER A  1 314 ? 132.482 166.526 201.722 1.00 31.48 ?  314 SER A OG    1 
ATOM   2135  N  N     . ASP A  1 315 ? 129.955 165.141 202.710 1.00 33.01 ?  315 ASP A N     1 
ATOM   2136  C  CA    . ASP A  1 315 ? 128.607 165.093 202.156 1.00 33.01 ?  315 ASP A CA    1 
ATOM   2137  C  C     . ASP A  1 315 ? 127.554 164.949 203.246 1.00 33.01 ?  315 ASP A C     1 
ATOM   2138  O  O     . ASP A  1 315 ? 126.407 165.367 203.055 1.00 33.01 ?  315 ASP A O     1 
ATOM   2139  C  CB    . ASP A  1 315 ? 128.491 163.939 201.161 1.00 33.01 ?  315 ASP A CB    1 
ATOM   2140  C  CG    . ASP A  1 315 ? 129.130 164.253 199.824 1.00 33.01 ?  315 ASP A CG    1 
ATOM   2141  O  OD1   . ASP A  1 315 ? 128.552 165.054 199.060 1.00 33.01 ?  315 ASP A OD1   1 
ATOM   2142  O  OD2   . ASP A  1 315 ? 130.205 163.690 199.531 1.00 33.01 -1 315 ASP A OD2   1 
ATOM   2143  N  N     . SER A  1 316 ? 127.920 164.369 204.390 1.00 29.29 ?  316 SER A N     1 
ATOM   2144  C  CA    . SER A  1 316 ? 126.959 164.017 205.422 1.00 29.29 ?  316 SER A CA    1 
ATOM   2145  C  C     . SER A  1 316 ? 127.156 164.744 206.743 1.00 29.29 ?  316 SER A C     1 
ATOM   2146  O  O     . SER A  1 316 ? 126.349 164.544 207.656 1.00 29.29 ?  316 SER A O     1 
ATOM   2147  C  CB    . SER A  1 316 ? 127.000 162.506 205.690 1.00 29.29 ?  316 SER A CB    1 
ATOM   2148  O  OG    . SER A  1 316 ? 128.186 162.153 206.379 1.00 29.29 ?  316 SER A OG    1 
ATOM   2149  N  N     . VAL A  1 317 ? 128.195 165.569 206.881 1.00 26.77 ?  317 VAL A N     1 
ATOM   2150  C  CA    . VAL A  1 317 ? 128.452 166.220 208.159 1.00 26.77 ?  317 VAL A CA    1 
ATOM   2151  C  C     . VAL A  1 317 ? 127.454 167.336 208.432 1.00 26.77 ?  317 VAL A C     1 
ATOM   2152  O  O     . VAL A  1 317 ? 127.197 167.665 209.595 1.00 26.77 ?  317 VAL A O     1 
ATOM   2153  C  CB    . VAL A  1 317 ? 129.905 166.740 208.202 1.00 26.77 ?  317 VAL A CB    1 
ATOM   2154  C  CG1   . VAL A  1 317 ? 130.109 167.848 207.185 1.00 26.77 ?  317 VAL A CG1   1 
ATOM   2155  C  CG2   . VAL A  1 317 ? 130.272 167.202 209.602 1.00 26.77 ?  317 VAL A CG2   1 
ATOM   2156  N  N     . VAL A  1 318 ? 126.855 167.910 207.388 1.00 28.90 ?  318 VAL A N     1 
ATOM   2157  C  CA    . VAL A  1 318 ? 125.921 169.014 207.587 1.00 28.90 ?  318 VAL A CA    1 
ATOM   2158  C  C     . VAL A  1 318 ? 124.659 168.529 208.288 1.00 28.90 ?  318 VAL A C     1 
ATOM   2159  O  O     . VAL A  1 318 ? 124.069 169.250 209.100 1.00 28.90 ?  318 VAL A O     1 
ATOM   2160  C  CB    . VAL A  1 318 ? 125.598 169.692 206.244 1.00 28.90 ?  318 VAL A CB    1 
ATOM   2161  C  CG1   . VAL A  1 318 ? 124.944 171.041 206.479 1.00 28.90 ?  318 VAL A CG1   1 
ATOM   2162  C  CG2   . VAL A  1 318 ? 126.859 169.843 205.412 1.00 28.90 ?  318 VAL A CG2   1 
ATOM   2163  N  N     . THR A  1 319 ? 124.221 167.305 207.985 1.00 28.69 ?  319 THR A N     1 
ATOM   2164  C  CA    . THR A  1 319 ? 123.088 166.727 208.699 1.00 28.69 ?  319 THR A CA    1 
ATOM   2165  C  C     . THR A  1 319 ? 123.530 166.030 209.976 1.00 28.69 ?  319 THR A C     1 
ATOM   2166  O  O     . THR A  1 319 ? 122.745 165.923 210.926 1.00 28.69 ?  319 THR A O     1 
ATOM   2167  C  CB    . THR A  1 319 ? 122.339 165.742 207.803 1.00 28.69 ?  319 THR A CB    1 
ATOM   2168  O  OG1   . THR A  1 319 ? 123.010 164.477 207.817 1.00 28.69 ?  319 THR A OG1   1 
ATOM   2169  C  CG2   . THR A  1 319 ? 122.281 166.260 206.376 1.00 28.69 ?  319 THR A CG2   1 
ATOM   2170  N  N     . LEU A  1 320 ? 124.773 165.551 210.016 1.00 23.39 ?  320 LEU A N     1 
ATOM   2171  C  CA    . LEU A  1 320 ? 125.310 164.979 211.245 1.00 23.39 ?  320 LEU A CA    1 
ATOM   2172  C  C     . LEU A  1 320 ? 125.309 166.006 212.366 1.00 23.39 ?  320 LEU A C     1 
ATOM   2173  O  O     . LEU A  1 320 ? 124.994 165.688 213.517 1.00 23.39 ?  320 LEU A O     1 
ATOM   2174  C  CB    . LEU A  1 320 ? 126.721 164.457 211.002 1.00 23.39 ?  320 LEU A CB    1 
ATOM   2175  C  CG    . LEU A  1 320 ? 127.394 163.889 212.245 1.00 23.39 ?  320 LEU A CG    1 
ATOM   2176  C  CD1   . LEU A  1 320 ? 127.105 162.412 212.329 1.00 23.39 ?  320 LEU A CD1   1 
ATOM   2177  C  CD2   . LEU A  1 320 ? 128.884 164.157 212.214 1.00 23.39 ?  320 LEU A CD2   1 
ATOM   2178  N  N     . LEU A  1 321 ? 125.667 167.250 212.046 1.00 25.73 ?  321 LEU A N     1 
ATOM   2179  C  CA    . LEU A  1 321 ? 125.642 168.305 213.051 1.00 25.73 ?  321 LEU A CA    1 
ATOM   2180  C  C     . LEU A  1 321 ? 124.221 168.609 213.501 1.00 25.73 ?  321 LEU A C     1 
ATOM   2181  O  O     . LEU A  1 321 ? 124.006 169.009 214.650 1.00 25.73 ?  321 LEU A O     1 
ATOM   2182  C  CB    . LEU A  1 321 ? 126.312 169.561 212.501 1.00 25.73 ?  321 LEU A CB    1 
ATOM   2183  C  CG    . LEU A  1 321 ? 127.819 169.434 212.290 1.00 25.73 ?  321 LEU A CG    1 
ATOM   2184  C  CD1   . LEU A  1 321 ? 128.293 170.425 211.249 1.00 25.73 ?  321 LEU A CD1   1 
ATOM   2185  C  CD2   . LEU A  1 321 ? 128.541 169.648 213.600 1.00 25.73 ?  321 LEU A CD2   1 
ATOM   2186  N  N     . GLN A  1 322 ? 123.240 168.424 212.617 1.00 27.28 ?  322 GLN A N     1 
ATOM   2187  C  CA    . GLN A  1 322 ? 121.848 168.598 213.007 1.00 27.28 ?  322 GLN A CA    1 
ATOM   2188  C  C     . GLN A  1 322 ? 121.331 167.426 213.827 1.00 27.28 ?  322 GLN A C     1 
ATOM   2189  O  O     . GLN A  1 322 ? 120.349 167.584 214.559 1.00 27.28 ?  322 GLN A O     1 
ATOM   2190  C  CB    . GLN A  1 322 ? 120.974 168.788 211.768 1.00 27.28 ?  322 GLN A CB    1 
ATOM   2191  C  CG    . GLN A  1 322 ? 121.047 170.174 211.162 1.00 27.28 ?  322 GLN A CG    1 
ATOM   2192  C  CD    . GLN A  1 322 ? 120.250 171.192 211.950 1.00 27.28 ?  322 GLN A CD    1 
ATOM   2193  O  OE1   . GLN A  1 322 ? 119.083 170.971 212.269 1.00 27.28 ?  322 GLN A OE1   1 
ATOM   2194  N  NE2   . GLN A  1 322 ? 120.878 172.316 212.268 1.00 27.28 ?  322 GLN A NE2   1 
ATOM   2195  N  N     . ASN A  1 323 ? 121.963 166.261 213.723 1.00 25.32 ?  323 ASN A N     1 
ATOM   2196  C  CA    . ASN A  1 323 ? 121.548 165.078 214.466 1.00 25.32 ?  323 ASN A CA    1 
ATOM   2197  C  C     . ASN A  1 323 ? 122.624 164.647 215.451 1.00 25.32 ?  323 ASN A C     1 
ATOM   2198  O  O     . ASN A  1 323 ? 123.122 163.520 215.400 1.00 25.32 ?  323 ASN A O     1 
ATOM   2199  C  CB    . ASN A  1 323 ? 121.196 163.931 213.523 1.00 25.32 ?  323 ASN A CB    1 
ATOM   2200  C  CG    . ASN A  1 323 ? 120.297 164.366 212.386 1.00 25.32 ?  323 ASN A CG    1 
ATOM   2201  O  OD1   . ASN A  1 323 ? 120.596 164.128 211.218 1.00 25.32 ?  323 ASN A OD1   1 
ATOM   2202  N  ND2   . ASN A  1 323 ? 119.187 165.008 212.725 1.00 25.32 ?  323 ASN A ND2   1 
ATOM   2203  N  N     . ILE A  1 324 ? 123.001 165.534 216.365 1.00 24.19 ?  324 ILE A N     1 
ATOM   2204  C  CA    . ILE A  1 324 ? 123.876 165.159 217.470 1.00 24.19 ?  324 ILE A CA    1 
ATOM   2205  C  C     . ILE A  1 324 ? 123.013 164.839 218.681 1.00 24.19 ?  324 ILE A C     1 
ATOM   2206  O  O     . ILE A  1 324 ? 122.216 165.671 219.128 1.00 24.19 ?  324 ILE A O     1 
ATOM   2207  C  CB    . ILE A  1 324 ? 124.880 166.278 217.782 1.00 24.19 ?  324 ILE A CB    1 
ATOM   2208  C  CG1   . ILE A  1 324 ? 125.808 166.513 216.591 1.00 24.19 ?  324 ILE A CG1   1 
ATOM   2209  C  CG2   . ILE A  1 324 ? 125.686 165.935 219.017 1.00 24.19 ?  324 ILE A CG2   1 
ATOM   2210  C  CD1   . ILE A  1 324 ? 126.741 167.680 216.773 1.00 24.19 ?  324 ILE A CD1   1 
ATOM   2211  N  N     . ILE A  1 325 ? 123.167 163.630 219.216 1.00 24.13 ?  325 ILE A N     1 
ATOM   2212  C  CA    . ILE A  1 325 ? 122.302 163.122 220.273 1.00 24.13 ?  325 ILE A CA    1 
ATOM   2213  C  C     . ILE A  1 325 ? 123.163 162.684 221.446 1.00 24.13 ?  325 ILE A C     1 
ATOM   2214  O  O     . ILE A  1 325 ? 124.159 161.978 221.262 1.00 24.13 ?  325 ILE A O     1 
ATOM   2215  C  CB    . ILE A  1 325 ? 121.426 161.956 219.779 1.00 24.13 ?  325 ILE A CB    1 
ATOM   2216  C  CG1   . ILE A  1 325 ? 120.649 162.378 218.534 1.00 24.13 ?  325 ILE A CG1   1 
ATOM   2217  C  CG2   . ILE A  1 325 ? 120.471 161.514 220.869 1.00 24.13 ?  325 ILE A CG2   1 
ATOM   2218  C  CD1   . ILE A  1 325 ? 120.506 161.295 217.501 1.00 24.13 ?  325 ILE A CD1   1 
ATOM   2219  N  N     . ILE A  1 326 ? 122.782 163.107 222.648 1.00 26.04 ?  326 ILE A N     1 
ATOM   2220  C  CA    . ILE A  1 326 ? 123.476 162.744 223.876 1.00 26.04 ?  326 ILE A CA    1 
ATOM   2221  C  C     . ILE A  1 326 ? 122.632 161.730 224.631 1.00 26.04 ?  326 ILE A C     1 
ATOM   2222  O  O     . ILE A  1 326 ? 121.465 161.995 224.945 1.00 26.04 ?  326 ILE A O     1 
ATOM   2223  C  CB    . ILE A  1 326 ? 123.746 163.978 224.751 1.00 26.04 ?  326 ILE A CB    1 
ATOM   2224  C  CG1   . ILE A  1 326 ? 124.497 165.046 223.963 1.00 26.04 ?  326 ILE A CG1   1 
ATOM   2225  C  CG2   . ILE A  1 326 ? 124.533 163.585 225.978 1.00 26.04 ?  326 ILE A CG2   1 
ATOM   2226  C  CD1   . ILE A  1 326 ? 125.102 166.107 224.838 1.00 26.04 ?  326 ILE A CD1   1 
ATOM   2227  N  N     . THR A  1 327 ? 123.218 160.573 224.928 1.00 26.48 ?  327 THR A N     1 
ATOM   2228  C  CA    . THR A  1 327 ? 122.519 159.560 225.708 1.00 26.48 ?  327 THR A CA    1 
ATOM   2229  C  C     . THR A  1 327 ? 123.350 159.152 226.916 1.00 26.48 ?  327 THR A C     1 
ATOM   2230  O  O     . THR A  1 327 ? 124.393 159.753 227.191 1.00 26.48 ?  327 THR A O     1 
ATOM   2231  C  CB    . THR A  1 327 ? 122.191 158.338 224.849 1.00 26.48 ?  327 THR A CB    1 
ATOM   2232  O  OG1   . THR A  1 327 ? 121.829 157.240 225.695 1.00 26.48 ?  327 THR A OG1   1 
ATOM   2233  C  CG2   . THR A  1 327 ? 123.378 157.947 223.998 1.00 26.48 ?  327 THR A CG2   1 
ATOM   2234  N  N     . GLY A  1 328 ? 122.899 158.135 227.641 1.00 25.38 ?  328 GLY A N     1 
ATOM   2235  C  CA    . GLY A  1 328 ? 123.575 157.722 228.853 1.00 25.38 ?  328 GLY A CA    1 
ATOM   2236  C  C     . GLY A  1 328 ? 123.194 158.592 230.029 1.00 25.38 ?  328 GLY A C     1 
ATOM   2237  O  O     . GLY A  1 328 ? 122.482 159.585 229.862 1.00 25.38 ?  328 GLY A O     1 
ATOM   2238  N  N     . GLY A  1 329 ? 123.651 158.225 231.228 1.00 27.56 ?  329 GLY A N     1 
ATOM   2239  C  CA    . GLY A  1 329 ? 123.347 159.027 232.401 1.00 27.56 ?  329 GLY A CA    1 
ATOM   2240  C  C     . GLY A  1 329 ? 123.816 160.462 232.289 1.00 27.56 ?  329 GLY A C     1 
ATOM   2241  O  O     . GLY A  1 329 ? 123.108 161.384 232.699 1.00 27.56 ?  329 GLY A O     1 
ATOM   2242  N  N     . GLY A  1 330 ? 125.004 160.675 231.724 1.00 26.07 ?  330 GLY A N     1 
ATOM   2243  C  CA    . GLY A  1 330 ? 125.553 162.012 231.589 1.00 26.07 ?  330 GLY A CA    1 
ATOM   2244  C  C     . GLY A  1 330 ? 124.734 162.952 230.730 1.00 26.07 ?  330 GLY A C     1 
ATOM   2245  O  O     . GLY A  1 330 ? 124.995 164.159 230.748 1.00 26.07 ?  330 GLY A O     1 
ATOM   2246  N  N     . SER A  1 331 ? 123.761 162.435 229.978 1.00 27.52 ?  331 SER A N     1 
ATOM   2247  C  CA    . SER A  1 331 ? 122.853 163.309 229.248 1.00 27.52 ?  331 SER A CA    1 
ATOM   2248  C  C     . SER A  1 331 ? 121.953 164.095 230.185 1.00 27.52 ?  331 SER A C     1 
ATOM   2249  O  O     . SER A  1 331 ? 121.466 165.165 229.807 1.00 27.52 ?  331 SER A O     1 
ATOM   2250  C  CB    . SER A  1 331 ? 121.997 162.497 228.277 1.00 27.52 ?  331 SER A CB    1 
ATOM   2251  O  OG    . SER A  1 331 ? 120.776 162.107 228.879 1.00 27.52 ?  331 SER A OG    1 
ATOM   2252  N  N     . GLN A  1 332 ? 121.724 163.592 231.394 1.00 28.64 ?  332 GLN A N     1 
ATOM   2253  C  CA    . GLN A  1 332 ? 120.876 164.258 232.370 1.00 28.64 ?  332 GLN A CA    1 
ATOM   2254  C  C     . GLN A  1 332 ? 121.582 165.393 233.097 1.00 28.64 ?  332 GLN A C     1 
ATOM   2255  O  O     . GLN A  1 332 ? 120.976 166.012 233.977 1.00 28.64 ?  332 GLN A O     1 
ATOM   2256  C  CB    . GLN A  1 332 ? 120.349 163.244 233.387 1.00 28.64 ?  332 GLN A CB    1 
ATOM   2257  C  CG    . GLN A  1 332 ? 119.566 162.096 232.780 1.00 28.64 ?  332 GLN A CG    1 
ATOM   2258  C  CD    . GLN A  1 332 ? 118.387 162.562 231.950 1.00 28.64 ?  332 GLN A CD    1 
ATOM   2259  O  OE1   . GLN A  1 332 ? 117.285 162.740 232.466 1.00 28.64 ?  332 GLN A OE1   1 
ATOM   2260  N  NE2   . GLN A  1 332 ? 118.607 162.741 230.653 1.00 28.64 ?  332 GLN A NE2   1 
ATOM   2261  N  N     . ILE A  1 333 ? 122.843 165.673 232.763 1.00 27.10 ?  333 ILE A N     1 
ATOM   2262  C  CA    . ILE A  1 333 ? 123.538 166.799 233.373 1.00 27.10 ?  333 ILE A CA    1 
ATOM   2263  C  C     . ILE A  1 333 ? 122.840 168.088 232.976 1.00 27.10 ?  333 ILE A C     1 
ATOM   2264  O  O     . ILE A  1 333 ? 122.512 168.301 231.802 1.00 27.10 ?  333 ILE A O     1 
ATOM   2265  C  CB    . ILE A  1 333 ? 125.015 166.808 232.957 1.00 27.10 ?  333 ILE A CB    1 
ATOM   2266  C  CG1   . ILE A  1 333 ? 125.740 165.598 233.541 1.00 27.10 ?  333 ILE A CG1   1 
ATOM   2267  C  CG2   . ILE A  1 333 ? 125.684 168.080 233.419 1.00 27.10 ?  333 ILE A CG2   1 
ATOM   2268  C  CD1   . ILE A  1 333 ? 127.227 165.616 233.314 1.00 27.10 ?  333 ILE A CD1   1 
ATOM   2269  N  N     . LYS A  1 334 ? 122.600 168.954 233.959 1.00 29.90 ?  334 LYS A N     1 
ATOM   2270  C  CA    . LYS A  1 334 ? 121.845 170.180 233.735 1.00 29.90 ?  334 LYS A CA    1 
ATOM   2271  C  C     . LYS A  1 334 ? 122.549 171.096 232.743 1.00 29.90 ?  334 LYS A C     1 
ATOM   2272  O  O     . LYS A  1 334 ? 123.614 171.645 233.040 1.00 29.90 ?  334 LYS A O     1 
ATOM   2273  C  CB    . LYS A  1 334 ? 121.614 170.908 235.060 1.00 29.90 ?  334 LYS A CB    1 
ATOM   2274  C  CG    . LYS A  1 334 ? 120.523 170.292 235.917 1.00 29.90 ?  334 LYS A CG    1 
ATOM   2275  C  CD    . LYS A  1 334 ? 120.812 170.471 237.397 1.00 29.90 ?  334 LYS A CD    1 
ATOM   2276  C  CE    . LYS A  1 334 ? 120.399 171.850 237.880 1.00 29.90 ?  334 LYS A CE    1 
ATOM   2277  N  NZ    . LYS A  1 334 ? 121.291 172.347 238.964 1.00 29.90 1  334 LYS A NZ    1 
ATOM   2278  N  N     . GLY A  1 335 ? 121.960 171.259 231.562 1.00 28.32 ?  335 GLY A N     1 
ATOM   2279  C  CA    . GLY A  1 335 ? 122.499 172.173 230.577 1.00 28.32 ?  335 GLY A CA    1 
ATOM   2280  C  C     . GLY A  1 335 ? 123.685 171.658 229.798 1.00 28.32 ?  335 GLY A C     1 
ATOM   2281  O  O     . GLY A  1 335 ? 124.588 172.436 229.480 1.00 28.32 ?  335 GLY A O     1 
ATOM   2282  N  N     . ILE A  1 336 ? 123.711 170.365 229.471 1.00 25.91 ?  336 ILE A N     1 
ATOM   2283  C  CA    . ILE A  1 336 ? 124.820 169.819 228.698 1.00 25.91 ?  336 ILE A CA    1 
ATOM   2284  C  C     . ILE A  1 336 ? 124.580 169.900 227.195 1.00 25.91 ?  336 ILE A C     1 
ATOM   2285  O  O     . ILE A  1 336 ? 125.530 170.153 226.439 1.00 25.91 ?  336 ILE A O     1 
ATOM   2286  C  CB    . ILE A  1 336 ? 125.123 168.370 229.125 1.00 25.91 ?  336 ILE A CB    1 
ATOM   2287  C  CG1   . ILE A  1 336 ? 126.423 167.883 228.485 1.00 25.91 ?  336 ILE A CG1   1 
ATOM   2288  C  CG2   . ILE A  1 336 ? 123.968 167.441 228.789 1.00 25.91 ?  336 ILE A CG2   1 
ATOM   2289  C  CD1   . ILE A  1 336 ? 126.907 166.562 229.023 1.00 25.91 ?  336 ILE A CD1   1 
ATOM   2290  N  N     . ASP A  1 337 ? 123.337 169.733 226.740 1.00 28.45 ?  337 ASP A N     1 
ATOM   2291  C  CA    . ASP A  1 337 ? 123.053 169.885 225.320 1.00 28.45 ?  337 ASP A CA    1 
ATOM   2292  C  C     . ASP A  1 337 ? 123.194 171.330 224.870 1.00 28.45 ?  337 ASP A C     1 
ATOM   2293  O  O     . ASP A  1 337 ? 123.775 171.587 223.812 1.00 28.45 ?  337 ASP A O     1 
ATOM   2294  C  CB    . ASP A  1 337 ? 121.652 169.364 224.996 1.00 28.45 ?  337 ASP A CB    1 
ATOM   2295  C  CG    . ASP A  1 337 ? 120.563 170.112 225.737 1.00 28.45 ?  337 ASP A CG    1 
ATOM   2296  O  OD1   . ASP A  1 337 ? 120.813 170.551 226.878 1.00 28.45 ?  337 ASP A OD1   1 
ATOM   2297  O  OD2   . ASP A  1 337 ? 119.456 170.259 225.178 1.00 28.45 -1 337 ASP A OD2   1 
ATOM   2298  N  N     . THR A  1 338 ? 122.691 172.280 225.661 1.00 29.34 ?  338 THR A N     1 
ATOM   2299  C  CA    . THR A  1 338 ? 122.854 173.687 225.322 1.00 29.34 ?  338 THR A CA    1 
ATOM   2300  C  C     . THR A  1 338 ? 124.322 174.088 225.312 1.00 29.34 ?  338 THR A C     1 
ATOM   2301  O  O     . THR A  1 338 ? 124.764 174.798 224.404 1.00 29.34 ?  338 THR A O     1 
ATOM   2302  C  CB    . THR A  1 338 ? 122.074 174.564 226.302 1.00 29.34 ?  338 THR A CB    1 
ATOM   2303  O  OG1   . THR A  1 338 ? 122.785 174.645 227.543 1.00 29.34 ?  338 THR A OG1   1 
ATOM   2304  C  CG2   . THR A  1 338 ? 120.692 173.984 226.554 1.00 29.34 ?  338 THR A CG2   1 
ATOM   2305  N  N     . LEU A  1 339 ? 125.096 173.628 226.297 1.00 26.86 ?  339 LEU A N     1 
ATOM   2306  C  CA    . LEU A  1 339 ? 126.511 173.982 226.344 1.00 26.86 ?  339 LEU A CA    1 
ATOM   2307  C  C     . LEU A  1 339 ? 127.267 173.378 225.170 1.00 26.86 ?  339 LEU A C     1 
ATOM   2308  O  O     . LEU A  1 339 ? 128.112 174.041 224.560 1.00 26.86 ?  339 LEU A O     1 
ATOM   2309  C  CB    . LEU A  1 339 ? 127.136 173.535 227.664 1.00 26.86 ?  339 LEU A CB    1 
ATOM   2310  C  CG    . LEU A  1 339 ? 128.637 173.834 227.720 1.00 26.86 ?  339 LEU A CG    1 
ATOM   2311  C  CD1   . LEU A  1 339 ? 128.877 175.325 227.874 1.00 26.86 ?  339 LEU A CD1   1 
ATOM   2312  C  CD2   . LEU A  1 339 ? 129.321 173.070 228.830 1.00 26.86 ?  339 LEU A CD2   1 
ATOM   2313  N  N     . LEU A  1 340 ? 126.983 172.117 224.834 1.00 26.16 ?  340 LEU A N     1 
ATOM   2314  C  CA    . LEU A  1 340 ? 127.691 171.500 223.718 1.00 26.16 ?  340 LEU A CA    1 
ATOM   2315  C  C     . LEU A  1 340 ? 127.300 172.131 222.390 1.00 26.16 ?  340 LEU A C     1 
ATOM   2316  O  O     . LEU A  1 340 ? 128.158 172.326 221.522 1.00 26.16 ?  340 LEU A O     1 
ATOM   2317  C  CB    . LEU A  1 340 ? 127.441 169.994 223.692 1.00 26.16 ?  340 LEU A CB    1 
ATOM   2318  C  CG    . LEU A  1 340 ? 128.452 169.177 224.498 1.00 26.16 ?  340 LEU A CG    1 
ATOM   2319  C  CD1   . LEU A  1 340 ? 128.241 167.691 224.292 1.00 26.16 ?  340 LEU A CD1   1 
ATOM   2320  C  CD2   . LEU A  1 340 ? 129.871 169.571 224.132 1.00 26.16 ?  340 LEU A CD2   1 
ATOM   2321  N  N     . GLN A  1 341 ? 126.025 172.485 222.217 1.00 27.65 ?  341 GLN A N     1 
ATOM   2322  C  CA    . GLN A  1 341 ? 125.620 173.163 220.992 1.00 27.65 ?  341 GLN A CA    1 
ATOM   2323  C  C     . GLN A  1 341 ? 126.246 174.547 220.901 1.00 27.65 ?  341 GLN A C     1 
ATOM   2324  O  O     . GLN A  1 341 ? 126.651 174.979 219.817 1.00 27.65 ?  341 GLN A O     1 
ATOM   2325  C  CB    . GLN A  1 341 ? 124.097 173.251 220.919 1.00 27.65 ?  341 GLN A CB    1 
ATOM   2326  C  CG    . GLN A  1 341 ? 123.577 173.864 219.636 1.00 27.65 ?  341 GLN A CG    1 
ATOM   2327  C  CD    . GLN A  1 341 ? 122.071 174.004 219.631 1.00 27.65 ?  341 GLN A CD    1 
ATOM   2328  O  OE1   . GLN A  1 341 ? 121.372 173.338 220.392 1.00 27.65 ?  341 GLN A OE1   1 
ATOM   2329  N  NE2   . GLN A  1 341 ? 121.562 174.875 218.769 1.00 27.65 ?  341 GLN A NE2   1 
ATOM   2330  N  N     . LYS A  1 342 ? 126.359 175.248 222.031 1.00 28.61 ?  342 LYS A N     1 
ATOM   2331  C  CA    . LYS A  1 342 ? 127.020 176.548 222.037 1.00 28.61 ?  342 LYS A CA    1 
ATOM   2332  C  C     . LYS A  1 342 ? 128.496 176.413 221.690 1.00 28.61 ?  342 LYS A C     1 
ATOM   2333  O  O     . LYS A  1 342 ? 129.038 177.210 220.917 1.00 28.61 ?  342 LYS A O     1 
ATOM   2334  C  CB    . LYS A  1 342 ? 126.846 177.213 223.402 1.00 28.61 ?  342 LYS A CB    1 
ATOM   2335  C  CG    . LYS A  1 342 ? 126.966 178.725 223.380 1.00 28.61 ?  342 LYS A CG    1 
ATOM   2336  C  CD    . LYS A  1 342 ? 126.839 179.308 224.779 1.00 28.61 ?  342 LYS A CD    1 
ATOM   2337  C  CE    . LYS A  1 342 ? 127.779 178.622 225.758 1.00 28.61 ?  342 LYS A CE    1 
ATOM   2338  N  NZ    . LYS A  1 342 ? 129.188 178.618 225.277 1.00 28.61 1  342 LYS A NZ    1 
ATOM   2339  N  N     . LYS A  1 343 ? 129.165 175.405 222.253 1.00 26.27 ?  343 LYS A N     1 
ATOM   2340  C  CA    . LYS A  1 343 ? 130.580 175.204 221.968 1.00 26.27 ?  343 LYS A CA    1 
ATOM   2341  C  C     . LYS A  1 343 ? 130.812 174.803 220.520 1.00 26.27 ?  343 LYS A C     1 
ATOM   2342  O  O     . LYS A  1 343 ? 131.840 175.164 219.938 1.00 26.27 ?  343 LYS A O     1 
ATOM   2343  C  CB    . LYS A  1 343 ? 131.163 174.147 222.904 1.00 26.27 ?  343 LYS A CB    1 
ATOM   2344  C  CG    . LYS A  1 343 ? 131.254 174.579 224.352 1.00 26.27 ?  343 LYS A CG    1 
ATOM   2345  C  CD    . LYS A  1 343 ? 132.176 173.666 225.134 1.00 26.27 ?  343 LYS A CD    1 
ATOM   2346  C  CE    . LYS A  1 343 ? 133.627 174.058 224.938 1.00 26.27 ?  343 LYS A CE    1 
ATOM   2347  N  NZ    . LYS A  1 343 ? 134.549 173.141 225.658 1.00 26.27 1  343 LYS A NZ    1 
ATOM   2348  N  N     . LEU A  1 344 ? 129.881 174.059 219.923 1.00 26.54 ?  344 LEU A N     1 
ATOM   2349  C  CA    . LEU A  1 344 ? 130.046 173.678 218.525 1.00 26.54 ?  344 LEU A CA    1 
ATOM   2350  C  C     . LEU A  1 344 ? 129.691 174.824 217.587 1.00 26.54 ?  344 LEU A C     1 
ATOM   2351  O  O     . LEU A  1 344 ? 130.249 174.924 216.490 1.00 26.54 ?  344 LEU A O     1 
ATOM   2352  C  CB    . LEU A  1 344 ? 129.203 172.444 218.211 1.00 26.54 ?  344 LEU A CB    1 
ATOM   2353  C  CG    . LEU A  1 344 ? 129.626 171.153 218.908 1.00 26.54 ?  344 LEU A CG    1 
ATOM   2354  C  CD1   . LEU A  1 344 ? 128.470 170.174 218.952 1.00 26.54 ?  344 LEU A CD1   1 
ATOM   2355  C  CD2   . LEU A  1 344 ? 130.827 170.543 218.220 1.00 26.54 ?  344 LEU A CD2   1 
ATOM   2356  N  N     . THR A  1 345 ? 128.768 175.697 217.995 1.00 28.53 ?  345 THR A N     1 
ATOM   2357  C  CA    . THR A  1 345 ? 128.432 176.854 217.173 1.00 28.53 ?  345 THR A CA    1 
ATOM   2358  C  C     . THR A  1 345 ? 129.543 177.895 217.210 1.00 28.53 ?  345 THR A C     1 
ATOM   2359  O  O     . THR A  1 345 ? 129.883 178.489 216.180 1.00 28.53 ?  345 THR A O     1 
ATOM   2360  C  CB    . THR A  1 345 ? 127.112 177.464 217.643 1.00 28.53 ?  345 THR A CB    1 
ATOM   2361  O  OG1   . THR A  1 345 ? 126.062 176.500 217.504 1.00 28.53 ?  345 THR A OG1   1 
ATOM   2362  C  CG2   . THR A  1 345 ? 126.768 178.692 216.821 1.00 28.53 ?  345 THR A CG2   1 
ATOM   2363  N  N     . GLU A  1 346 ? 130.124 178.126 218.389 1.00 32.39 ?  346 GLU A N     1 
ATOM   2364  C  CA    . GLU A  1 346 ? 131.199 179.104 218.509 1.00 32.39 ?  346 GLU A CA    1 
ATOM   2365  C  C     . GLU A  1 346 ? 132.440 178.680 217.737 1.00 32.39 ?  346 GLU A C     1 
ATOM   2366  O  O     . GLU A  1 346 ? 133.232 179.534 217.326 1.00 32.39 ?  346 GLU A O     1 
ATOM   2367  C  CB    . GLU A  1 346 ? 131.542 179.327 219.981 1.00 32.39 ?  346 GLU A CB    1 
ATOM   2368  C  CG    . GLU A  1 346 ? 130.463 180.053 220.764 1.00 32.39 ?  346 GLU A CG    1 
ATOM   2369  C  CD    . GLU A  1 346 ? 130.775 180.138 222.244 1.00 32.39 ?  346 GLU A CD    1 
ATOM   2370  O  OE1   . GLU A  1 346 ? 130.065 180.872 222.962 1.00 32.39 ?  346 GLU A OE1   1 
ATOM   2371  O  OE2   . GLU A  1 346 ? 131.731 179.469 222.691 1.00 32.39 -1 346 GLU A OE2   1 
ATOM   2372  N  N     . ASP A  1 347 ? 132.628 177.376 217.530 1.00 30.18 ?  347 ASP A N     1 
ATOM   2373  C  CA    . ASP A  1 347 ? 133.780 176.891 216.781 1.00 30.18 ?  347 ASP A CA    1 
ATOM   2374  C  C     . ASP A  1 347 ? 133.572 176.931 215.277 1.00 30.18 ?  347 ASP A C     1 
ATOM   2375  O  O     . ASP A  1 347 ? 134.499 176.589 214.536 1.00 30.18 ?  347 ASP A O     1 
ATOM   2376  C  CB    . ASP A  1 347 ? 134.128 175.469 217.214 1.00 30.18 ?  347 ASP A CB    1 
ATOM   2377  C  CG    . ASP A  1 347 ? 134.665 175.409 218.625 1.00 30.18 ?  347 ASP A CG    1 
ATOM   2378  O  OD1   . ASP A  1 347 ? 134.616 176.441 219.326 1.00 30.18 ?  347 ASP A OD1   1 
ATOM   2379  O  OD2   . ASP A  1 347 ? 135.142 174.331 219.033 1.00 30.18 -1 347 ASP A OD2   1 
ATOM   2380  N  N     . GLY A  1 348 ? 132.396 177.330 214.806 1.00 28.64 ?  348 GLY A N     1 
ATOM   2381  C  CA    . GLY A  1 348 ? 132.160 177.487 213.389 1.00 28.64 ?  348 GLY A CA    1 
ATOM   2382  C  C     . GLY A  1 348 ? 131.497 176.319 212.698 1.00 28.64 ?  348 GLY A C     1 
ATOM   2383  O  O     . GLY A  1 348 ? 131.311 176.375 211.477 1.00 28.64 ?  348 GLY A O     1 
ATOM   2384  N  N     . PHE A  1 349 ? 131.142 175.265 213.426 1.00 25.48 ?  349 PHE A N     1 
ATOM   2385  C  CA    . PHE A  1 349 ? 130.431 174.150 212.820 1.00 25.48 ?  349 PHE A CA    1 
ATOM   2386  C  C     . PHE A  1 349 ? 129.075 174.613 212.302 1.00 25.48 ?  349 PHE A C     1 
ATOM   2387  O  O     . PHE A  1 349 ? 128.355 175.362 212.966 1.00 25.48 ?  349 PHE A O     1 
ATOM   2388  C  CB    . PHE A  1 349 ? 130.259 173.017 213.828 1.00 25.48 ?  349 PHE A CB    1 
ATOM   2389  C  CG    . PHE A  1 349 ? 131.548 172.363 214.223 1.00 25.48 ?  349 PHE A CG    1 
ATOM   2390  C  CD1   . PHE A  1 349 ? 132.224 171.546 213.338 1.00 25.48 ?  349 PHE A CD1   1 
ATOM   2391  C  CD2   . PHE A  1 349 ? 132.088 172.572 215.477 1.00 25.48 ?  349 PHE A CD2   1 
ATOM   2392  C  CE1   . PHE A  1 349 ? 133.412 170.948 213.699 1.00 25.48 ?  349 PHE A CE1   1 
ATOM   2393  C  CE2   . PHE A  1 349 ? 133.274 171.975 215.843 1.00 25.48 ?  349 PHE A CE2   1 
ATOM   2394  C  CZ    . PHE A  1 349 ? 133.936 171.162 214.953 1.00 25.48 ?  349 PHE A CZ    1 
ATOM   2395  N  N     . GLU A  1 350 ? 128.731 174.164 211.095 1.00 31.74 ?  350 GLU A N     1 
ATOM   2396  C  CA    . GLU A  1 350 ? 127.543 174.678 210.424 1.00 31.74 ?  350 GLU A CA    1 
ATOM   2397  C  C     . GLU A  1 350 ? 126.257 174.268 211.126 1.00 31.74 ?  350 GLU A C     1 
ATOM   2398  O  O     . GLU A  1 350 ? 125.734 173.174 210.892 1.00 31.74 ?  350 GLU A O     1 
ATOM   2399  C  CB    . GLU A  1 350 ? 127.493 174.223 208.966 1.00 31.74 ?  350 GLU A CB    1 
ATOM   2400  C  CG    . GLU A  1 350 ? 126.775 175.224 208.074 1.00 31.74 ?  350 GLU A CG    1 
ATOM   2401  C  CD    . GLU A  1 350 ? 126.572 174.723 206.662 1.00 31.74 ?  350 GLU A CD    1 
ATOM   2402  O  OE1   . GLU A  1 350 ? 125.405 174.607 206.234 1.00 31.74 ?  350 GLU A OE1   1 
ATOM   2403  O  OE2   . GLU A  1 350 ? 127.577 174.458 205.976 1.00 31.74 -1 350 GLU A OE2   1 
ATOM   2404  N  N     . SER A  1 351 ? 125.744 175.155 211.978 1.00 29.81 ?  351 SER A N     1 
ATOM   2405  C  CA    . SER A  1 351 ? 124.453 175.021 212.641 1.00 29.81 ?  351 SER A CA    1 
ATOM   2406  C  C     . SER A  1 351 ? 124.297 173.664 213.314 1.00 29.81 ?  351 SER A C     1 
ATOM   2407  O  O     . SER A  1 351 ? 123.495 172.838 212.860 1.00 29.81 ?  351 SER A O     1 
ATOM   2408  C  CB    . SER A  1 351 ? 123.318 175.241 211.640 1.00 29.81 ?  351 SER A CB    1 
ATOM   2409  O  OG    . SER A  1 351 ? 122.099 175.522 212.304 1.00 29.81 ?  351 SER A OG    1 
ATOM   2410  N  N     . PRO A  1 352 ? 125.036 173.389 214.382 1.00 28.40 ?  352 PRO A N     1 
ATOM   2411  C  CA    . PRO A  1 352 ? 124.840 172.136 215.110 1.00 28.40 ?  352 PRO A CA    1 
ATOM   2412  C  C     . PRO A  1 352 ? 123.555 172.170 215.921 1.00 28.40 ?  352 PRO A C     1 
ATOM   2413  O  O     . PRO A  1 352 ? 123.037 173.229 216.280 1.00 28.40 ?  352 PRO A O     1 
ATOM   2414  C  CB    . PRO A  1 352 ? 126.066 172.066 216.023 1.00 28.40 ?  352 PRO A CB    1 
ATOM   2415  C  CG    . PRO A  1 352 ? 126.398 173.482 216.272 1.00 28.40 ?  352 PRO A CG    1 
ATOM   2416  C  CD    . PRO A  1 352 ? 126.084 174.218 215.000 1.00 28.40 ?  352 PRO A CD    1 
ATOM   2417  N  N     . LYS A  1 353 ? 123.039 170.977 216.202 1.00 29.52 ?  353 LYS A N     1 
ATOM   2418  C  CA    . LYS A  1 353 ? 121.813 170.830 216.985 1.00 29.52 ?  353 LYS A CA    1 
ATOM   2419  C  C     . LYS A  1 353 ? 122.004 169.635 217.911 1.00 29.52 ?  353 LYS A C     1 
ATOM   2420  O  O     . LYS A  1 353 ? 121.720 168.496 217.530 1.00 29.52 ?  353 LYS A O     1 
ATOM   2421  C  CB    . LYS A  1 353 ? 120.597 170.653 216.086 1.00 29.52 ?  353 LYS A CB    1 
ATOM   2422  C  CG    . LYS A  1 353 ? 119.291 171.099 216.716 1.00 29.52 ?  353 LYS A CG    1 
ATOM   2423  C  CD    . LYS A  1 353 ? 118.104 170.406 216.073 1.00 29.52 ?  353 LYS A CD    1 
ATOM   2424  C  CE    . LYS A  1 353 ? 117.757 169.118 216.800 1.00 29.52 ?  353 LYS A CE    1 
ATOM   2425  N  NZ    . LYS A  1 353 ? 117.127 169.380 218.124 1.00 29.52 1  353 LYS A NZ    1 
ATOM   2426  N  N     . VAL A  1 354 ? 122.479 169.899 219.121 1.00 26.66 ?  354 VAL A N     1 
ATOM   2427  C  CA    . VAL A  1 354 ? 122.716 168.856 220.109 1.00 26.66 ?  354 VAL A CA    1 
ATOM   2428  C  C     . VAL A  1 354 ? 121.406 168.545 220.814 1.00 26.66 ?  354 VAL A C     1 
ATOM   2429  O  O     . VAL A  1 354 ? 120.714 169.450 221.293 1.00 26.66 ?  354 VAL A O     1 
ATOM   2430  C  CB    . VAL A  1 354 ? 123.799 169.281 221.111 1.00 26.66 ?  354 VAL A CB    1 
ATOM   2431  C  CG1   . VAL A  1 354 ? 123.966 168.224 222.174 1.00 26.66 ?  354 VAL A CG1   1 
ATOM   2432  C  CG2   . VAL A  1 354 ? 125.110 169.517 220.391 1.00 26.66 ?  354 VAL A CG2   1 
ATOM   2433  N  N     . ARG A  1 355 ? 121.064 167.264 220.874 1.00 28.36 ?  355 ARG A N     1 
ATOM   2434  C  CA    . ARG A  1 355 ? 119.805 166.790 221.421 1.00 28.36 ?  355 ARG A CA    1 
ATOM   2435  C  C     . ARG A  1 355 ? 120.068 165.749 222.502 1.00 28.36 ?  355 ARG A C     1 
ATOM   2436  O  O     . ARG A  1 355 ? 121.040 164.994 222.447 1.00 28.36 ?  355 ARG A O     1 
ATOM   2437  C  CB    . ARG A  1 355 ? 118.934 166.209 220.300 1.00 28.36 ?  355 ARG A CB    1 
ATOM   2438  C  CG    . ARG A  1 355 ? 117.671 165.502 220.750 1.00 28.36 ?  355 ARG A CG    1 
ATOM   2439  C  CD    . ARG A  1 355 ? 116.646 165.372 219.627 1.00 28.36 ?  355 ARG A CD    1 
ATOM   2440  N  NE    . ARG A  1 355 ? 116.880 164.221 218.755 1.00 28.36 ?  355 ARG A NE    1 
ATOM   2441  C  CZ    . ARG A  1 355 ? 117.694 164.213 217.704 1.00 28.36 ?  355 ARG A CZ    1 
ATOM   2442  N  NH1   . ARG A  1 355 ? 118.361 165.306 217.360 1.00 28.36 1  355 ARG A NH1   1 
ATOM   2443  N  NH2   . ARG A  1 355 ? 117.828 163.112 216.980 1.00 28.36 ?  355 ARG A NH2   1 
ATOM   2444  N  N     . LEU A  1 356 ? 119.196 165.724 223.501 1.00 26.89 ?  356 LEU A N     1 
ATOM   2445  C  CA    . LEU A  1 356 ? 119.221 164.686 224.520 1.00 26.89 ?  356 LEU A CA    1 
ATOM   2446  C  C     . LEU A  1 356 ? 118.428 163.478 224.045 1.00 26.89 ?  356 LEU A C     1 
ATOM   2447  O  O     . LEU A  1 356 ? 117.441 163.607 223.316 1.00 26.89 ?  356 LEU A O     1 
ATOM   2448  C  CB    . LEU A  1 356 ? 118.651 165.195 225.845 1.00 26.89 ?  356 LEU A CB    1 
ATOM   2449  C  CG    . LEU A  1 356 ? 119.381 166.350 226.524 1.00 26.89 ?  356 LEU A CG    1 
ATOM   2450  C  CD1   . LEU A  1 356 ? 119.033 166.383 227.996 1.00 26.89 ?  356 LEU A CD1   1 
ATOM   2451  C  CD2   . LEU A  1 356 ? 120.875 166.183 226.349 1.00 26.89 ?  356 LEU A CD2   1 
ATOM   2452  N  N     . ALA A  1 357 ? 118.877 162.293 224.462 1.00 27.84 ?  357 ALA A N     1 
ATOM   2453  C  CA    . ALA A  1 357 ? 118.219 161.060 224.050 1.00 27.84 ?  357 ALA A CA    1 
ATOM   2454  C  C     . ALA A  1 357 ? 116.757 161.051 224.475 1.00 27.84 ?  357 ALA A C     1 
ATOM   2455  O  O     . ALA A  1 357 ? 115.851 160.970 223.640 1.00 27.84 ?  357 ALA A O     1 
ATOM   2456  C  CB    . ALA A  1 357 ? 118.959 159.856 224.632 1.00 27.84 ?  357 ALA A CB    1 
ATOM   2457  N  N     . GLY A  1 358 ? 116.510 161.153 225.768 1.00 30.11 ?  358 GLY A N     1 
ATOM   2458  C  CA    . GLY A  1 358 ? 115.164 161.193 226.283 1.00 30.11 ?  358 GLY A CA    1 
ATOM   2459  C  C     . GLY A  1 358 ? 115.122 160.675 227.699 1.00 30.11 ?  358 GLY A C     1 
ATOM   2460  O  O     . GLY A  1 358 ? 116.149 160.503 228.353 1.00 30.11 ?  358 GLY A O     1 
ATOM   2461  N  N     . HIS A  1 359 ? 113.901 160.426 228.173 1.00 34.94 ?  359 HIS A N     1 
ATOM   2462  C  CA    . HIS A  1 359 ? 113.720 159.936 229.534 1.00 34.94 ?  359 HIS A CA    1 
ATOM   2463  C  C     . HIS A  1 359 ? 114.232 158.512 229.692 1.00 34.94 ?  359 HIS A C     1 
ATOM   2464  O  O     . HIS A  1 359 ? 114.769 158.162 230.748 1.00 34.94 ?  359 HIS A O     1 
ATOM   2465  C  CB    . HIS A  1 359 ? 112.244 160.011 229.924 1.00 34.94 ?  359 HIS A CB    1 
ATOM   2466  C  CG    . HIS A  1 359 ? 111.330 159.326 228.956 1.00 34.94 ?  359 HIS A CG    1 
ATOM   2467  N  ND1   . HIS A  1 359 ? 111.024 159.853 227.720 1.00 34.94 ?  359 HIS A ND1   1 
ATOM   2468  C  CD2   . HIS A  1 359 ? 110.658 158.154 229.042 1.00 34.94 ?  359 HIS A CD2   1 
ATOM   2469  C  CE1   . HIS A  1 359 ? 110.201 159.036 227.087 1.00 34.94 ?  359 HIS A CE1   1 
ATOM   2470  N  NE2   . HIS A  1 359 ? 109.963 157.997 227.867 1.00 34.94 ?  359 HIS A NE2   1 
ATOM   2471  N  N     . ASP A  1 360 ? 114.083 157.687 228.664 1.00 30.70 ?  360 ASP A N     1 
ATOM   2472  C  CA    . ASP A  1 360 ? 114.453 156.273 228.726 1.00 30.70 ?  360 ASP A CA    1 
ATOM   2473  C  C     . ASP A  1 360 ? 115.903 156.067 228.305 1.00 30.70 ?  360 ASP A C     1 
ATOM   2474  O  O     . ASP A  1 360 ? 116.211 155.249 227.443 1.00 30.70 ?  360 ASP A O     1 
ATOM   2475  C  CB    . ASP A  1 360 ? 113.504 155.453 227.860 1.00 30.70 ?  360 ASP A CB    1 
ATOM   2476  C  CG    . ASP A  1 360 ? 113.649 153.964 228.079 1.00 30.70 ?  360 ASP A CG    1 
ATOM   2477  O  OD1   . ASP A  1 360 ? 114.349 153.572 229.033 1.00 30.70 ?  360 ASP A OD1   1 
ATOM   2478  O  OD2   . ASP A  1 360 ? 113.065 153.187 227.296 1.00 30.70 -1 360 ASP A OD2   1 
ATOM   2479  N  N     . TYR A  1 361 ? 116.816 156.822 228.911 1.00 27.33 ?  361 TYR A N     1 
ATOM   2480  C  CA    . TYR A  1 361 ? 118.233 156.728 228.586 1.00 27.33 ?  361 TYR A CA    1 
ATOM   2481  C  C     . TYR A  1 361 ? 118.897 155.492 229.172 1.00 27.33 ?  361 TYR A C     1 
ATOM   2482  O  O     . TYR A  1 361 ? 120.028 155.177 228.790 1.00 27.33 ?  361 TYR A O     1 
ATOM   2483  C  CB    . TYR A  1 361 ? 118.967 157.982 229.072 1.00 27.33 ?  361 TYR A CB    1 
ATOM   2484  C  CG    . TYR A  1 361 ? 119.043 158.109 230.578 1.00 27.33 ?  361 TYR A CG    1 
ATOM   2485  C  CD1   . TYR A  1 361 ? 118.045 158.757 231.289 1.00 27.33 ?  361 TYR A CD1   1 
ATOM   2486  C  CD2   . TYR A  1 361 ? 120.111 157.579 231.287 1.00 27.33 ?  361 TYR A CD2   1 
ATOM   2487  C  CE1   . TYR A  1 361 ? 118.109 158.872 232.661 1.00 27.33 ?  361 TYR A CE1   1 
ATOM   2488  C  CE2   . TYR A  1 361 ? 120.181 157.688 232.657 1.00 27.33 ?  361 TYR A CE2   1 
ATOM   2489  C  CZ    . TYR A  1 361 ? 119.180 158.337 233.339 1.00 27.33 ?  361 TYR A CZ    1 
ATOM   2490  O  OH    . TYR A  1 361 ? 119.251 158.448 234.707 1.00 27.33 ?  361 TYR A OH    1 
ATOM   2491  N  N     . LYS A  1 362 ? 118.231 154.791 230.087 1.00 26.88 ?  362 LYS A N     1 
ATOM   2492  C  CA    A LYS A  1 362 ? 118.812 153.614 230.724 0.50 26.88 ?  362 LYS A CA    1 
ATOM   2493  C  CA    B LYS A  1 362 ? 118.831 153.620 230.706 0.50 26.88 ?  362 LYS A CA    1 
ATOM   2494  C  C     . LYS A  1 362 ? 118.615 152.350 229.900 1.00 26.88 ?  362 LYS A C     1 
ATOM   2495  O  O     . LYS A  1 362 ? 119.484 151.471 229.908 1.00 26.88 ?  362 LYS A O     1 
ATOM   2496  C  CB    A LYS A  1 362 ? 118.204 153.414 232.113 0.50 26.88 ?  362 LYS A CB    1 
ATOM   2497  C  CB    B LYS A  1 362 ? 118.277 153.431 232.120 0.50 26.88 ?  362 LYS A CB    1 
ATOM   2498  C  CG    A LYS A  1 362 ? 118.565 154.487 233.120 0.50 26.88 ?  362 LYS A CG    1 
ATOM   2499  C  CG    B LYS A  1 362 ? 116.824 153.828 232.260 0.50 26.88 ?  362 LYS A CG    1 
ATOM   2500  C  CD    A LYS A  1 362 ? 117.560 154.521 234.257 0.50 26.88 ?  362 LYS A CD    1 
ATOM   2501  C  CD    B LYS A  1 362 ? 116.652 154.979 233.232 0.50 26.88 ?  362 LYS A CD    1 
ATOM   2502  C  CE    A LYS A  1 362 ? 118.143 155.183 235.491 0.50 26.88 ?  362 LYS A CE    1 
ATOM   2503  C  CE    B LYS A  1 362 ? 115.388 155.760 232.925 0.50 26.88 ?  362 LYS A CE    1 
ATOM   2504  N  NZ    A LYS A  1 362 ? 119.247 154.377 236.074 0.50 26.88 1  362 LYS A NZ    1 
ATOM   2505  N  NZ    B LYS A  1 362 ? 114.279 154.863 232.498 0.50 26.88 1  362 LYS A NZ    1 
ATOM   2506  N  N     . ARG A  1 363 ? 117.492 152.235 229.199 1.00 27.14 ?  363 ARG A N     1 
ATOM   2507  C  CA    . ARG A  1 363 ? 117.184 151.049 228.419 1.00 27.14 ?  363 ARG A CA    1 
ATOM   2508  C  C     . ARG A  1 363 ? 117.585 151.173 226.959 1.00 27.14 ?  363 ARG A C     1 
ATOM   2509  O  O     . ARG A  1 363 ? 117.375 150.228 226.198 1.00 27.14 ?  363 ARG A O     1 
ATOM   2510  C  CB    . ARG A  1 363 ? 115.689 150.734 228.510 1.00 27.14 ?  363 ARG A CB    1 
ATOM   2511  C  CG    . ARG A  1 363 ? 115.172 150.574 229.925 1.00 27.14 ?  363 ARG A CG    1 
ATOM   2512  C  CD    . ARG A  1 363 ? 113.817 149.897 229.936 1.00 27.14 ?  363 ARG A CD    1 
ATOM   2513  N  NE    . ARG A  1 363 ? 113.032 150.239 228.755 1.00 27.14 ?  363 ARG A NE    1 
ATOM   2514  C  CZ    . ARG A  1 363 ? 112.135 149.434 228.196 1.00 27.14 ?  363 ARG A CZ    1 
ATOM   2515  N  NH1   . ARG A  1 363 ? 111.907 148.235 228.712 1.00 27.14 1  363 ARG A NH1   1 
ATOM   2516  N  NH2   . ARG A  1 363 ? 111.466 149.827 227.122 1.00 27.14 ?  363 ARG A NH2   1 
ATOM   2517  N  N     . TYR A  1 364 ? 118.170 152.299 226.550 1.00 24.41 ?  364 TYR A N     1 
ATOM   2518  C  CA    . TYR A  1 364 ? 118.469 152.489 225.135 1.00 24.41 ?  364 TYR A CA    1 
ATOM   2519  C  C     . TYR A  1 364 ? 119.533 151.518 224.646 1.00 24.41 ?  364 TYR A C     1 
ATOM   2520  O  O     . TYR A  1 364 ? 119.372 150.919 223.578 1.00 24.41 ?  364 TYR A O     1 
ATOM   2521  C  CB    . TYR A  1 364 ? 118.899 153.930 224.875 1.00 24.41 ?  364 TYR A CB    1 
ATOM   2522  C  CG    . TYR A  1 364 ? 117.736 154.884 224.747 1.00 24.41 ?  364 TYR A CG    1 
ATOM   2523  C  CD1   . TYR A  1 364 ? 116.482 154.427 224.372 1.00 24.41 ?  364 TYR A CD1   1 
ATOM   2524  C  CD2   . TYR A  1 364 ? 117.890 156.236 224.999 1.00 24.41 ?  364 TYR A CD2   1 
ATOM   2525  C  CE1   . TYR A  1 364 ? 115.415 155.290 224.253 1.00 24.41 ?  364 TYR A CE1   1 
ATOM   2526  C  CE2   . TYR A  1 364 ? 116.827 157.106 224.884 1.00 24.41 ?  364 TYR A CE2   1 
ATOM   2527  C  CZ    . TYR A  1 364 ? 115.593 156.628 224.509 1.00 24.41 ?  364 TYR A CZ    1 
ATOM   2528  O  OH    . TYR A  1 364 ? 114.531 157.493 224.391 1.00 24.41 ?  364 TYR A OH    1 
ATOM   2529  N  N     . VAL A  1 365 ? 120.609 151.334 225.405 1.00 23.00 ?  365 VAL A N     1 
ATOM   2530  C  CA    . VAL A  1 365 ? 121.613 150.352 225.019 1.00 23.00 ?  365 VAL A CA    1 
ATOM   2531  C  C     . VAL A  1 365 ? 121.057 148.933 225.095 1.00 23.00 ?  365 VAL A C     1 
ATOM   2532  O  O     . VAL A  1 365 ? 121.345 148.110 224.222 1.00 23.00 ?  365 VAL A O     1 
ATOM   2533  C  CB    . VAL A  1 365 ? 122.874 150.499 225.886 1.00 23.00 ?  365 VAL A CB    1 
ATOM   2534  C  CG1   . VAL A  1 365 ? 123.909 149.461 225.501 1.00 23.00 ?  365 VAL A CG1   1 
ATOM   2535  C  CG2   . VAL A  1 365 ? 123.447 151.895 225.745 1.00 23.00 ?  365 VAL A CG2   1 
ATOM   2536  N  N     . ALA A  1 366 ? 120.225 148.638 226.093 1.00 25.35 ?  366 ALA A N     1 
ATOM   2537  C  CA    . ALA A  1 366 ? 119.634 147.310 226.189 1.00 25.35 ?  366 ALA A CA    1 
ATOM   2538  C  C     . ALA A  1 366 ? 118.571 147.086 225.120 1.00 25.35 ?  366 ALA A C     1 
ATOM   2539  O  O     . ALA A  1 366 ? 118.473 145.988 224.565 1.00 25.35 ?  366 ALA A O     1 
ATOM   2540  C  CB    . ALA A  1 366 ? 119.047 147.097 227.578 1.00 25.35 ?  366 ALA A CB    1 
ATOM   2541  N  N     . LEU A  1 367 ? 117.769 148.110 224.813 1.00 25.56 ?  367 LEU A N     1 
ATOM   2542  C  CA    . LEU A  1 367 ? 116.829 147.991 223.702 1.00 25.56 ?  367 LEU A CA    1 
ATOM   2543  C  C     . LEU A  1 367 ? 117.552 147.777 222.381 1.00 25.56 ?  367 LEU A C     1 
ATOM   2544  O  O     . LEU A  1 367 ? 117.125 146.949 221.571 1.00 25.56 ?  367 LEU A O     1 
ATOM   2545  C  CB    . LEU A  1 367 ? 115.941 149.231 223.612 1.00 25.56 ?  367 LEU A CB    1 
ATOM   2546  C  CG    . LEU A  1 367 ? 114.790 149.362 224.606 1.00 25.56 ?  367 LEU A CG    1 
ATOM   2547  C  CD1   . LEU A  1 367 ? 114.499 150.823 224.886 1.00 25.56 ?  367 LEU A CD1   1 
ATOM   2548  C  CD2   . LEU A  1 367 ? 113.563 148.679 224.056 1.00 25.56 ?  367 LEU A CD2   1 
ATOM   2549  N  N     . GLY A  1 368 ? 118.644 148.504 222.147 1.00 24.12 ?  368 GLY A N     1 
ATOM   2550  C  CA    . GLY A  1 368 ? 119.412 148.296 220.935 1.00 24.12 ?  368 GLY A CA    1 
ATOM   2551  C  C     . GLY A  1 368 ? 120.075 146.937 220.882 1.00 24.12 ?  368 GLY A C     1 
ATOM   2552  O  O     . GLY A  1 368 ? 120.165 146.331 219.813 1.00 24.12 ?  368 GLY A O     1 
ATOM   2553  N  N     . ALA A  1 369 ? 120.524 146.427 222.028 1.00 25.19 ?  369 ALA A N     1 
ATOM   2554  C  CA    . ALA A  1 369 ? 121.133 145.104 222.053 1.00 25.19 ?  369 ALA A CA    1 
ATOM   2555  C  C     . ALA A  1 369 ? 120.092 144.015 221.835 1.00 25.19 ?  369 ALA A C     1 
ATOM   2556  O  O     . ALA A  1 369 ? 120.392 142.972 221.246 1.00 25.19 ?  369 ALA A O     1 
ATOM   2557  C  CB    . ALA A  1 369 ? 121.869 144.895 223.373 1.00 25.19 ?  369 ALA A CB    1 
ATOM   2558  N  N     . LEU A  1 370 ? 118.860 144.242 222.290 1.00 26.06 ?  370 LEU A N     1 
ATOM   2559  C  CA    . LEU A  1 370 ? 117.788 143.296 221.998 1.00 26.06 ?  370 LEU A CA    1 
ATOM   2560  C  C     . LEU A  1 370 ? 117.391 143.352 220.529 1.00 26.06 ?  370 LEU A C     1 
ATOM   2561  O  O     . LEU A  1 370 ? 117.112 142.317 219.916 1.00 26.06 ?  370 LEU A O     1 
ATOM   2562  C  CB    . LEU A  1 370 ? 116.581 143.577 222.891 1.00 26.06 ?  370 LEU A CB    1 
ATOM   2563  C  CG    . LEU A  1 370 ? 115.469 142.531 222.859 1.00 26.06 ?  370 LEU A CG    1 
ATOM   2564  C  CD1   . LEU A  1 370 ? 116.047 141.131 222.903 1.00 26.06 ?  370 LEU A CD1   1 
ATOM   2565  C  CD2   . LEU A  1 370 ? 114.501 142.749 224.002 1.00 26.06 ?  370 LEU A CD2   1 
ATOM   2566  N  N     . LYS A  1 371 ? 117.355 144.554 219.949 1.00 27.25 ?  371 LYS A N     1 
ATOM   2567  C  CA    . LYS A  1 371 ? 117.075 144.681 218.524 1.00 27.25 ?  371 LYS A CA    1 
ATOM   2568  C  C     . LYS A  1 371 ? 118.175 144.054 217.681 1.00 27.25 ?  371 LYS A C     1 
ATOM   2569  O  O     . LYS A  1 371 ? 117.904 143.533 216.594 1.00 27.25 ?  371 LYS A O     1 
ATOM   2570  C  CB    . LYS A  1 371 ? 116.901 146.152 218.152 1.00 27.25 ?  371 LYS A CB    1 
ATOM   2571  C  CG    . LYS A  1 371 ? 115.662 146.799 218.734 1.00 27.25 ?  371 LYS A CG    1 
ATOM   2572  C  CD    . LYS A  1 371 ? 115.441 148.175 218.141 1.00 27.25 ?  371 LYS A CD    1 
ATOM   2573  C  CE    . LYS A  1 371 ? 114.751 149.092 219.131 1.00 27.25 ?  371 LYS A CE    1 
ATOM   2574  N  NZ    . LYS A  1 371 ? 113.861 150.070 218.453 1.00 27.25 1  371 LYS A NZ    1 
ATOM   2575  N  N     . ALA A  1 372 ? 119.419 144.102 218.158 1.00 28.46 ?  372 ALA A N     1 
ATOM   2576  C  CA    . ALA A  1 372 ? 120.526 143.472 217.454 1.00 28.46 ?  372 ALA A CA    1 
ATOM   2577  C  C     . ALA A  1 372 ? 120.609 141.978 217.720 1.00 28.46 ?  372 ALA A C     1 
ATOM   2578  O  O     . ALA A  1 372 ? 121.246 141.261 216.944 1.00 28.46 ?  372 ALA A O     1 
ATOM   2579  C  CB    . ALA A  1 372 ? 121.845 144.138 217.845 1.00 28.46 ?  372 ALA A CB    1 
ATOM   2580  N  N     . ALA A  1 373 ? 119.990 141.496 218.798 1.00 31.02 ?  373 ALA A N     1 
ATOM   2581  C  CA    . ALA A  1 373 ? 119.918 140.059 219.034 1.00 31.02 ?  373 ALA A CA    1 
ATOM   2582  C  C     . ALA A  1 373 ? 118.889 139.412 218.120 1.00 31.02 ?  373 ALA A C     1 
ATOM   2583  O  O     . ALA A  1 373 ? 119.128 138.339 217.556 1.00 31.02 ?  373 ALA A O     1 
ATOM   2584  C  CB    . ALA A  1 373 ? 119.584 139.782 220.499 1.00 31.02 ?  373 ALA A CB    1 
ATOM   2585  N  N     . ARG A  1 374 ? 117.731 140.053 217.964 1.00 36.25 ?  374 ARG A N     1 
ATOM   2586  C  CA    . ARG A  1 374 ? 116.697 139.538 217.080 1.00 36.25 ?  374 ARG A CA    1 
ATOM   2587  C  C     . ARG A  1 374 ? 117.061 139.678 215.611 1.00 36.25 ?  374 ARG A C     1 
ATOM   2588  O  O     . ARG A  1 374 ? 116.515 138.942 214.783 1.00 36.25 ?  374 ARG A O     1 
ATOM   2589  C  CB    . ARG A  1 374 ? 115.375 140.249 217.363 1.00 36.25 ?  374 ARG A CB    1 
ATOM   2590  C  CG    . ARG A  1 374 ? 114.937 140.141 218.809 1.00 36.25 ?  374 ARG A CG    1 
ATOM   2591  C  CD    . ARG A  1 374 ? 113.694 140.957 219.083 1.00 36.25 ?  374 ARG A CD    1 
ATOM   2592  N  NE    . ARG A  1 374 ? 112.780 140.246 219.970 1.00 36.25 ?  374 ARG A NE    1 
ATOM   2593  C  CZ    . ARG A  1 374 ? 112.144 140.809 220.990 1.00 36.25 ?  374 ARG A CZ    1 
ATOM   2594  N  NH1   . ARG A  1 374 ? 112.323 142.094 221.255 1.00 36.25 1  374 ARG A NH1   1 
ATOM   2595  N  NH2   . ARG A  1 374 ? 111.331 140.086 221.746 1.00 36.25 ?  374 ARG A NH2   1 
ATOM   2596  N  N     . ALA A  1 375 ? 117.964 140.595 215.268 1.00 32.42 ?  375 ALA A N     1 
ATOM   2597  C  CA    . ALA A  1 375 ? 118.418 140.763 213.898 1.00 32.42 ?  375 ALA A CA    1 
ATOM   2598  C  C     . ALA A  1 375 ? 119.775 140.132 213.630 1.00 32.42 ?  375 ALA A C     1 
ATOM   2599  O  O     . ALA A  1 375 ? 120.287 140.261 212.513 1.00 32.42 ?  375 ALA A O     1 
ATOM   2600  C  CB    . ALA A  1 375 ? 118.476 142.254 213.535 1.00 32.42 ?  375 ALA A CB    1 
ATOM   2601  N  N     . ALA A  1 376 ? 120.370 139.462 214.613 1.00 33.45 ?  376 ALA A N     1 
ATOM   2602  C  CA    . ALA A  1 376 ? 121.666 138.830 214.410 1.00 33.45 ?  376 ALA A CA    1 
ATOM   2603  C  C     . ALA A  1 376 ? 121.503 137.529 213.639 1.00 33.45 ?  376 ALA A C     1 
ATOM   2604  O  O     . ALA A  1 376 ? 120.627 136.716 213.947 1.00 33.45 ?  376 ALA A O     1 
ATOM   2605  C  CB    . ALA A  1 376 ? 122.347 138.565 215.750 1.00 33.45 ?  376 ALA A CB    1 
ATOM   2606  N  N     . ARG A  1 377 ? 122.350 137.334 212.633 1.00 37.23 ?  377 ARG A N     1 
ATOM   2607  C  CA    . ARG A  1 377 ? 122.339 136.092 211.881 1.00 37.23 ?  377 ARG A CA    1 
ATOM   2608  C  C     . ARG A  1 377 ? 122.870 134.949 212.741 1.00 37.23 ?  377 ARG A C     1 
ATOM   2609  O  O     . ARG A  1 377 ? 123.489 135.157 213.787 1.00 37.23 ?  377 ARG A O     1 
ATOM   2610  C  CB    . ARG A  1 377 ? 123.176 136.227 210.611 1.00 37.23 ?  377 ARG A CB    1 
ATOM   2611  C  CG    . ARG A  1 377 ? 122.794 137.410 209.743 1.00 37.23 ?  377 ARG A CG    1 
ATOM   2612  C  CD    . ARG A  1 377 ? 123.807 137.631 208.635 1.00 37.23 ?  377 ARG A CD    1 
ATOM   2613  N  NE    . ARG A  1 377 ? 124.584 138.850 208.840 1.00 37.23 ?  377 ARG A NE    1 
ATOM   2614  C  CZ    . ARG A  1 377 ? 125.881 138.870 209.128 1.00 37.23 ?  377 ARG A CZ    1 
ATOM   2615  N  NH1   . ARG A  1 377 ? 126.552 137.733 209.246 1.00 37.23 1  377 ARG A NH1   1 
ATOM   2616  N  NH2   . ARG A  1 377 ? 126.507 140.026 209.297 1.00 37.23 ?  377 ARG A NH2   1 
ATOM   2617  N  N     . GLU A  1 378 ? 122.617 133.721 212.284 1.00 37.73 ?  378 GLU A N     1 
ATOM   2618  C  CA    . GLU A  1 378 ? 123.090 132.556 213.022 1.00 37.73 ?  378 GLU A CA    1 
ATOM   2619  C  C     . GLU A  1 378 ? 124.611 132.500 213.060 1.00 37.73 ?  378 GLU A C     1 
ATOM   2620  O  O     . GLU A  1 378 ? 125.190 132.012 214.036 1.00 37.73 ?  378 GLU A O     1 
ATOM   2621  C  CB    . GLU A  1 378 ? 122.525 131.276 212.402 1.00 37.73 ?  378 GLU A CB    1 
ATOM   2622  C  CG    . GLU A  1 378 ? 122.893 129.973 213.120 1.00 37.73 ?  378 GLU A CG    1 
ATOM   2623  C  CD    . GLU A  1 378 ? 122.878 130.073 214.640 1.00 37.73 ?  378 GLU A CD    1 
ATOM   2624  O  OE1   . GLU A  1 378 ? 123.691 129.377 215.284 1.00 37.73 ?  378 GLU A OE1   1 
ATOM   2625  O  OE2   . GLU A  1 378 ? 122.027 130.798 215.199 1.00 37.73 -1 378 GLU A OE2   1 
ATOM   2626  N  N     . ASN A  1 379 ? 125.273 132.999 212.019 1.00 36.86 ?  379 ASN A N     1 
ATOM   2627  C  CA    . ASN A  1 379 ? 126.728 133.022 211.975 1.00 36.86 ?  379 ASN A CA    1 
ATOM   2628  C  C     . ASN A  1 379 ? 127.324 134.215 212.707 1.00 36.86 ?  379 ASN A C     1 
ATOM   2629  O  O     . ASN A  1 379 ? 128.551 134.348 212.741 1.00 36.86 ?  379 ASN A O     1 
ATOM   2630  C  CB    . ASN A  1 379 ? 127.212 133.020 210.523 1.00 36.86 ?  379 ASN A CB    1 
ATOM   2631  C  CG    . ASN A  1 379 ? 126.792 134.264 209.768 1.00 36.86 ?  379 ASN A CG    1 
ATOM   2632  O  OD1   . ASN A  1 379 ? 127.475 135.287 209.805 1.00 36.86 ?  379 ASN A OD1   1 
ATOM   2633  N  ND2   . ASN A  1 379 ? 125.664 134.181 209.072 1.00 36.86 ?  379 ASN A ND2   1 
ATOM   2634  N  N     . GLN A  1 380 ? 126.495 135.079 213.288 1.00 33.08 ?  380 GLN A N     1 
ATOM   2635  C  CA    . GLN A  1 380 ? 126.978 136.249 214.006 1.00 33.08 ?  380 GLN A CA    1 
ATOM   2636  C  C     . GLN A  1 380 ? 127.183 135.995 215.490 1.00 33.08 ?  380 GLN A C     1 
ATOM   2637  O  O     . GLN A  1 380 ? 127.961 136.711 216.128 1.00 33.08 ?  380 GLN A O     1 
ATOM   2638  C  CB    . GLN A  1 380 ? 126.004 137.418 213.829 1.00 33.08 ?  380 GLN A CB    1 
ATOM   2639  C  CG    . GLN A  1 380 ? 126.672 138.776 213.757 1.00 33.08 ?  380 GLN A CG    1 
ATOM   2640  C  CD    . GLN A  1 380 ? 125.843 139.787 212.998 1.00 33.08 ?  380 GLN A CD    1 
ATOM   2641  O  OE1   . GLN A  1 380 ? 125.105 139.434 212.080 1.00 33.08 ?  380 GLN A OE1   1 
ATOM   2642  N  NE2   . GLN A  1 380 ? 125.955 141.052 213.381 1.00 33.08 ?  380 GLN A NE2   1 
ATOM   2643  N  N     . TRP A  1 381 ? 126.510 134.995 216.050 1.00 28.09 ?  381 TRP A N     1 
ATOM   2644  C  CA    . TRP A  1 381 ? 126.648 134.691 217.466 1.00 28.09 ?  381 TRP A CA    1 
ATOM   2645  C  C     . TRP A  1 381 ? 127.990 134.030 217.744 1.00 28.09 ?  381 TRP A C     1 
ATOM   2646  O  O     . TRP A  1 381 ? 128.446 133.179 216.976 1.00 28.09 ?  381 TRP A O     1 
ATOM   2647  C  CB    . TRP A  1 381 ? 125.511 133.784 217.921 1.00 28.09 ?  381 TRP A CB    1 
ATOM   2648  C  CG    . TRP A  1 381 ? 124.176 134.427 217.828 1.00 28.09 ?  381 TRP A CG    1 
ATOM   2649  C  CD1   . TRP A  1 381 ? 123.225 134.209 216.879 1.00 28.09 ?  381 TRP A CD1   1 
ATOM   2650  C  CD2   . TRP A  1 381 ? 123.638 135.404 218.720 1.00 28.09 ?  381 TRP A CD2   1 
ATOM   2651  N  NE1   . TRP A  1 381 ? 122.124 134.990 217.126 1.00 28.09 ?  381 TRP A NE1   1 
ATOM   2652  C  CE2   . TRP A  1 381 ? 122.354 135.733 218.252 1.00 28.09 ?  381 TRP A CE2   1 
ATOM   2653  C  CE3   . TRP A  1 381 ? 124.117 136.033 219.871 1.00 28.09 ?  381 TRP A CE3   1 
ATOM   2654  C  CZ2   . TRP A  1 381 ? 121.546 136.661 218.894 1.00 28.09 ?  381 TRP A CZ2   1 
ATOM   2655  C  CZ3   . TRP A  1 381 ? 123.314 136.951 220.504 1.00 28.09 ?  381 TRP A CZ3   1 
ATOM   2656  C  CH2   . TRP A  1 381 ? 122.043 137.256 220.017 1.00 28.09 ?  381 TRP A CH2   1 
ATOM   2657  N  N     . GLN A  1 382 ? 128.617 134.420 218.848 1.00 26.71 ?  382 GLN A N     1 
ATOM   2658  C  CA    . GLN A  1 382 ? 129.894 133.846 219.239 1.00 26.71 ?  382 GLN A CA    1 
ATOM   2659  C  C     . GLN A  1 382 ? 129.689 132.756 220.282 1.00 26.71 ?  382 GLN A C     1 
ATOM   2660  O  O     . GLN A  1 382 ? 128.941 132.931 221.246 1.00 26.71 ?  382 GLN A O     1 
ATOM   2661  C  CB    . GLN A  1 382 ? 130.817 134.930 219.788 1.00 26.71 ?  382 GLN A CB    1 
ATOM   2662  C  CG    . GLN A  1 382 ? 130.863 136.181 218.937 1.00 26.71 ?  382 GLN A CG    1 
ATOM   2663  C  CD    . GLN A  1 382 ? 131.978 137.116 219.342 1.00 26.71 ?  382 GLN A CD    1 
ATOM   2664  O  OE1   . GLN A  1 382 ? 131.922 137.748 220.395 1.00 26.71 ?  382 GLN A OE1   1 
ATOM   2665  N  NE2   . GLN A  1 382 ? 133.001 137.212 218.503 1.00 26.71 ?  382 GLN A NE2   1 
ATOM   2666  N  N     . VAL A  1 383 ? 130.361 131.634 220.085 1.00 28.82 ?  383 VAL A N     1 
ATOM   2667  C  CA    . VAL A  1 383 ? 130.255 130.492 220.984 1.00 28.82 ?  383 VAL A CA    1 
ATOM   2668  C  C     . VAL A  1 383 ? 131.245 130.671 222.124 1.00 28.82 ?  383 VAL A C     1 
ATOM   2669  O  O     . VAL A  1 383 ? 132.415 131.004 221.906 1.00 28.82 ?  383 VAL A O     1 
ATOM   2670  C  CB    . VAL A  1 383 ? 130.503 129.176 220.226 1.00 28.82 ?  383 VAL A CB    1 
ATOM   2671  C  CG1   . VAL A  1 383 ? 130.477 127.998 221.180 1.00 28.82 ?  383 VAL A CG1   1 
ATOM   2672  C  CG2   . VAL A  1 383 ? 129.472 129.001 219.127 1.00 28.82 ?  383 VAL A CG2   1 
ATOM   2673  N  N     . LEU A  1 384 ? 130.774 130.455 223.349 1.00 29.79 ?  384 LEU A N     1 
ATOM   2674  C  CA    . LEU A  1 384 ? 131.583 130.631 224.553 1.00 29.79 ?  384 LEU A CA    1 
ATOM   2675  C  C     . LEU A  1 384 ? 131.979 129.253 225.070 1.00 29.79 ?  384 LEU A C     1 
ATOM   2676  O  O     . LEU A  1 384 ? 131.164 128.543 225.663 1.00 29.79 ?  384 LEU A O     1 
ATOM   2677  C  CB    . LEU A  1 384 ? 130.817 131.422 225.607 1.00 29.79 ?  384 LEU A CB    1 
ATOM   2678  C  CG    . LEU A  1 384 ? 130.356 132.819 225.198 1.00 29.79 ?  384 LEU A CG    1 
ATOM   2679  C  CD1   . LEU A  1 384 ? 129.673 133.513 226.357 1.00 29.79 ?  384 LEU A CD1   1 
ATOM   2680  C  CD2   . LEU A  1 384 ? 131.534 133.633 224.706 1.00 29.79 ?  384 LEU A CD2   1 
ATOM   2681  N  N     . LEU A  1 385 ? 133.233 128.877 224.843 1.00 29.92 ?  385 LEU A N     1 
ATOM   2682  C  CA    . LEU A  1 385 ? 133.777 127.611 225.313 1.00 29.92 ?  385 LEU A CA    1 
ATOM   2683  C  C     . LEU A  1 385 ? 135.000 127.875 226.178 1.00 29.92 ?  385 LEU A C     1 
ATOM   2684  O  O     . LEU A  1 385 ? 135.668 128.902 226.021 1.00 29.92 ?  385 LEU A O     1 
ATOM   2685  C  CB    . LEU A  1 385 ? 134.139 126.696 224.142 1.00 29.92 ?  385 LEU A CB    1 
ATOM   2686  C  CG    . LEU A  1 385 ? 134.435 127.327 222.781 1.00 29.92 ?  385 LEU A CG    1 
ATOM   2687  C  CD1   . LEU A  1 385 ? 135.743 128.102 222.797 1.00 29.92 ?  385 LEU A CD1   1 
ATOM   2688  C  CD2   . LEU A  1 385 ? 134.463 126.254 221.714 1.00 29.92 ?  385 LEU A CD2   1 
ATOM   2689  N  N     . GLY A  1 386 ? 135.288 126.951 227.089 1.00 34.07 ?  386 GLY A N     1 
ATOM   2690  C  CA    . GLY A  1 386 ? 136.444 127.072 227.956 1.00 34.07 ?  386 GLY A CA    1 
ATOM   2691  C  C     . GLY A  1 386 ? 136.111 126.984 229.432 1.00 34.07 ?  386 GLY A C     1 
ATOM   2692  O  O     . GLY A  1 386 ? 136.768 127.610 230.265 1.00 34.07 ?  386 GLY A O     1 
ATOM   2693  N  N     . THR B  1 34  ? 107.568 136.119 172.133 1.00 54.57 ?  34  THR B N     1 
ATOM   2694  C  CA    . THR B  1 34  ? 108.090 137.272 172.856 1.00 54.57 ?  34  THR B CA    1 
ATOM   2695  C  C     . THR B  1 34  ? 108.167 138.496 171.952 1.00 54.57 ?  34  THR B C     1 
ATOM   2696  O  O     . THR B  1 34  ? 108.272 138.373 170.733 1.00 54.57 ?  34  THR B O     1 
ATOM   2697  C  CB    . THR B  1 34  ? 109.486 136.990 173.440 1.00 54.57 ?  34  THR B CB    1 
ATOM   2698  O  OG1   . THR B  1 34  ? 110.473 137.127 172.410 1.00 54.57 ?  34  THR B OG1   1 
ATOM   2699  C  CG2   . THR B  1 34  ? 109.550 135.583 174.012 1.00 54.57 ?  34  THR B CG2   1 
ATOM   2700  N  N     . LYS B  1 35  ? 108.115 139.678 172.560 1.00 49.91 ?  35  LYS B N     1 
ATOM   2701  C  CA    . LYS B  1 35  ? 108.191 140.931 171.825 1.00 49.91 ?  35  LYS B CA    1 
ATOM   2702  C  C     . LYS B  1 35  ? 109.605 141.493 171.882 1.00 49.91 ?  35  LYS B C     1 
ATOM   2703  O  O     . LYS B  1 35  ? 110.340 141.263 172.846 1.00 49.91 ?  35  LYS B O     1 
ATOM   2704  C  CB    . LYS B  1 35  ? 107.192 141.944 172.388 1.00 49.91 ?  35  LYS B CB    1 
ATOM   2705  C  CG    . LYS B  1 35  ? 107.300 142.159 173.889 1.00 49.91 ?  35  LYS B CG    1 
ATOM   2706  C  CD    . LYS B  1 35  ? 106.396 143.291 174.350 1.00 49.91 ?  35  LYS B CD    1 
ATOM   2707  C  CE    . LYS B  1 35  ? 107.111 144.630 174.315 1.00 49.91 ?  35  LYS B CE    1 
ATOM   2708  N  NZ    . LYS B  1 35  ? 107.833 144.890 175.590 1.00 49.91 1  35  LYS B NZ    1 
ATOM   2709  N  N     . THR B  1 36  ? 109.981 142.225 170.840 1.00 43.83 ?  36  THR B N     1 
ATOM   2710  C  CA    . THR B  1 36  ? 111.306 142.813 170.731 1.00 43.83 ?  36  THR B CA    1 
ATOM   2711  C  C     . THR B  1 36  ? 111.270 144.278 171.145 1.00 43.83 ?  36  THR B C     1 
ATOM   2712  O  O     . THR B  1 36  ? 110.389 145.038 170.737 1.00 43.83 ?  36  THR B O     1 
ATOM   2713  C  CB    . THR B  1 36  ? 111.844 142.688 169.304 1.00 43.83 ?  36  THR B CB    1 
ATOM   2714  O  OG1   . THR B  1 36  ? 111.888 141.306 168.928 1.00 43.83 ?  36  THR B OG1   1 
ATOM   2715  C  CG2   . THR B  1 36  ? 113.242 143.272 169.206 1.00 43.83 ?  36  THR B CG2   1 
ATOM   2716  N  N     . VAL B  1 37  ? 112.243 144.666 171.966 1.00 37.37 ?  37  VAL B N     1 
ATOM   2717  C  CA    . VAL B  1 37  ? 112.349 146.022 172.493 1.00 37.37 ?  37  VAL B CA    1 
ATOM   2718  C  C     . VAL B  1 37  ? 113.701 146.575 172.071 1.00 37.37 ?  37  VAL B C     1 
ATOM   2719  O  O     . VAL B  1 37  ? 114.742 146.087 172.524 1.00 37.37 ?  37  VAL B O     1 
ATOM   2720  C  CB    . VAL B  1 37  ? 112.204 146.070 174.020 1.00 37.37 ?  37  VAL B CB    1 
ATOM   2721  C  CG1   . VAL B  1 37  ? 112.455 147.473 174.529 1.00 37.37 ?  37  VAL B CG1   1 
ATOM   2722  C  CG2   . VAL B  1 37  ? 110.825 145.606 174.426 1.00 37.37 ?  37  VAL B CG2   1 
ATOM   2723  N  N     . LEU B  1 38  ? 113.695 147.575 171.194 1.00 32.67 ?  38  LEU B N     1 
ATOM   2724  C  CA    . LEU B  1 38  ? 114.930 148.233 170.804 1.00 32.67 ?  38  LEU B CA    1 
ATOM   2725  C  C     . LEU B  1 38  ? 115.286 149.282 171.846 1.00 32.67 ?  38  LEU B C     1 
ATOM   2726  O  O     . LEU B  1 38  ? 114.463 150.138 172.189 1.00 32.67 ?  38  LEU B O     1 
ATOM   2727  C  CB    . LEU B  1 38  ? 114.788 148.869 169.425 1.00 32.67 ?  38  LEU B CB    1 
ATOM   2728  C  CG    . LEU B  1 38  ? 114.300 147.915 168.339 1.00 32.67 ?  38  LEU B CG    1 
ATOM   2729  C  CD1   . LEU B  1 38  ? 113.093 148.500 167.650 1.00 32.67 ?  38  LEU B CD1   1 
ATOM   2730  C  CD2   . LEU B  1 38  ? 115.398 147.619 167.343 1.00 32.67 ?  38  LEU B CD2   1 
ATOM   2731  N  N     . VAL B  1 39  ? 116.511 149.209 172.350 1.00 28.86 ?  39  VAL B N     1 
ATOM   2732  C  CA    . VAL B  1 39  ? 116.956 150.011 173.479 1.00 28.86 ?  39  VAL B CA    1 
ATOM   2733  C  C     . VAL B  1 39  ? 118.154 150.835 173.037 1.00 28.86 ?  39  VAL B C     1 
ATOM   2734  O  O     . VAL B  1 39  ? 119.226 150.288 172.753 1.00 28.86 ?  39  VAL B O     1 
ATOM   2735  C  CB    . VAL B  1 39  ? 117.303 149.141 174.694 1.00 28.86 ?  39  VAL B CB    1 
ATOM   2736  C  CG1   . VAL B  1 39  ? 117.972 149.972 175.763 1.00 28.86 ?  39  VAL B CG1   1 
ATOM   2737  C  CG2   . VAL B  1 39  ? 116.049 148.501 175.245 1.00 28.86 ?  39  VAL B CG2   1 
ATOM   2738  N  N     . GLY B  1 40  ? 117.978 152.147 172.995 1.00 25.35 ?  40  GLY B N     1 
ATOM   2739  C  CA    . GLY B  1 40  ? 119.101 153.045 172.855 1.00 25.35 ?  40  GLY B CA    1 
ATOM   2740  C  C     . GLY B  1 40  ? 119.761 153.250 174.199 1.00 25.35 ?  40  GLY B C     1 
ATOM   2741  O  O     . GLY B  1 40  ? 119.154 153.805 175.120 1.00 25.35 ?  40  GLY B O     1 
ATOM   2742  N  N     . PHE B  1 41  ? 121.001 152.794 174.333 1.00 25.64 ?  41  PHE B N     1 
ATOM   2743  C  CA    . PHE B  1 41  ? 121.717 152.792 175.595 1.00 25.64 ?  41  PHE B CA    1 
ATOM   2744  C  C     . PHE B  1 41  ? 122.913 153.720 175.477 1.00 25.64 ?  41  PHE B C     1 
ATOM   2745  O  O     . PHE B  1 41  ? 123.778 153.518 174.619 1.00 25.64 ?  41  PHE B O     1 
ATOM   2746  C  CB    . PHE B  1 41  ? 122.163 151.370 175.945 1.00 25.64 ?  41  PHE B CB    1 
ATOM   2747  C  CG    . PHE B  1 41  ? 122.656 151.210 177.349 1.00 25.64 ?  41  PHE B CG    1 
ATOM   2748  C  CD1   . PHE B  1 41  ? 122.315 152.119 178.329 1.00 25.64 ?  41  PHE B CD1   1 
ATOM   2749  C  CD2   . PHE B  1 41  ? 123.467 150.142 177.686 1.00 25.64 ?  41  PHE B CD2   1 
ATOM   2750  C  CE1   . PHE B  1 41  ? 122.776 151.965 179.615 1.00 25.64 ?  41  PHE B CE1   1 
ATOM   2751  C  CE2   . PHE B  1 41  ? 123.928 149.984 178.970 1.00 25.64 ?  41  PHE B CE2   1 
ATOM   2752  C  CZ    . PHE B  1 41  ? 123.583 150.896 179.935 1.00 25.64 ?  41  PHE B CZ    1 
ATOM   2753  N  N     . ASP B  1 42  ? 122.955 154.740 176.326 1.00 26.15 ?  42  ASP B N     1 
ATOM   2754  C  CA    . ASP B  1 42  ? 124.089 155.648 176.427 1.00 26.15 ?  42  ASP B CA    1 
ATOM   2755  C  C     . ASP B  1 42  ? 124.750 155.301 177.750 1.00 26.15 ?  42  ASP B C     1 
ATOM   2756  O  O     . ASP B  1 42  ? 124.364 155.826 178.794 1.00 26.15 ?  42  ASP B O     1 
ATOM   2757  C  CB    . ASP B  1 42  ? 123.648 157.112 176.367 1.00 26.15 ?  42  ASP B CB    1 
ATOM   2758  C  CG    . ASP B  1 42  ? 124.700 158.067 176.903 1.00 26.15 ?  42  ASP B CG    1 
ATOM   2759  O  OD1   . ASP B  1 42  ? 125.906 157.814 176.697 1.00 26.15 ?  42  ASP B OD1   1 
ATOM   2760  O  OD2   . ASP B  1 42  ? 124.319 159.078 177.529 1.00 26.15 -1 42  ASP B OD2   1 
ATOM   2761  N  N     . PHE B  1 43  ? 125.707 154.378 177.703 1.00 26.93 ?  43  PHE B N     1 
ATOM   2762  C  CA    . PHE B  1 43  ? 126.466 153.964 178.881 1.00 26.93 ?  43  PHE B CA    1 
ATOM   2763  C  C     . PHE B  1 43  ? 127.512 155.037 179.138 1.00 26.93 ?  43  PHE B C     1 
ATOM   2764  O  O     . PHE B  1 43  ? 128.552 155.096 178.482 1.00 26.93 ?  43  PHE B O     1 
ATOM   2765  C  CB    . PHE B  1 43  ? 127.097 152.595 178.659 1.00 26.93 ?  43  PHE B CB    1 
ATOM   2766  C  CG    . PHE B  1 43  ? 127.373 151.837 179.926 1.00 26.93 ?  43  PHE B CG    1 
ATOM   2767  C  CD1   . PHE B  1 43  ? 127.041 152.370 181.158 1.00 26.93 ?  43  PHE B CD1   1 
ATOM   2768  C  CD2   . PHE B  1 43  ? 127.970 150.590 179.882 1.00 26.93 ?  43  PHE B CD2   1 
ATOM   2769  C  CE1   . PHE B  1 43  ? 127.297 151.672 182.321 1.00 26.93 ?  43  PHE B CE1   1 
ATOM   2770  C  CE2   . PHE B  1 43  ? 128.228 149.890 181.041 1.00 26.93 ?  43  PHE B CE2   1 
ATOM   2771  C  CZ    . PHE B  1 43  ? 127.890 150.432 182.262 1.00 26.93 ?  43  PHE B CZ    1 
ATOM   2772  N  N     . GLY B  1 44  ? 127.224 155.915 180.087 1.00 25.82 ?  44  GLY B N     1 
ATOM   2773  C  CA    . GLY B  1 44  ? 128.104 157.026 180.357 1.00 25.82 ?  44  GLY B CA    1 
ATOM   2774  C  C     . GLY B  1 44  ? 129.034 156.782 181.525 1.00 25.82 ?  44  GLY B C     1 
ATOM   2775  O  O     . GLY B  1 44  ? 128.843 155.869 182.319 1.00 25.82 ?  44  GLY B O     1 
ATOM   2776  N  N     . THR B  1 45  ? 130.066 157.621 181.612 1.00 24.58 ?  45  THR B N     1 
ATOM   2777  C  CA    . THR B  1 45  ? 130.955 157.594 182.766 1.00 24.58 ?  45  THR B CA    1 
ATOM   2778  C  C     . THR B  1 45  ? 130.307 158.240 183.981 1.00 24.58 ?  45  THR B C     1 
ATOM   2779  O  O     . THR B  1 45  ? 130.535 157.798 185.112 1.00 24.58 ?  45  THR B O     1 
ATOM   2780  C  CB    . THR B  1 45  ? 132.269 158.301 182.435 1.00 24.58 ?  45  THR B CB    1 
ATOM   2781  O  OG1   . THR B  1 45  ? 132.866 157.685 181.288 1.00 24.58 ?  45  THR B OG1   1 
ATOM   2782  C  CG2   . THR B  1 45  ? 133.236 158.219 183.600 1.00 24.58 ?  45  THR B CG2   1 
ATOM   2783  N  N     . ASN B  1 46  ? 129.485 159.264 183.766 1.00 26.70 ?  46  ASN B N     1 
ATOM   2784  C  CA    A ASN B  1 46  ? 128.794 159.968 184.837 0.50 26.70 ?  46  ASN B CA    1 
ATOM   2785  C  CA    B ASN B  1 46  ? 128.797 159.955 184.849 0.50 26.70 ?  46  ASN B CA    1 
ATOM   2786  C  C     . ASN B  1 46  ? 127.322 159.597 184.924 1.00 26.70 ?  46  ASN B C     1 
ATOM   2787  O  O     . ASN B  1 46  ? 126.816 159.313 186.014 1.00 26.70 ?  46  ASN B O     1 
ATOM   2788  C  CB    A ASN B  1 46  ? 128.939 161.483 184.639 0.50 26.70 ?  46  ASN B CB    1 
ATOM   2789  C  CB    B ASN B  1 46  ? 128.961 161.474 184.697 0.50 26.70 ?  46  ASN B CB    1 
ATOM   2790  C  CG    A ASN B  1 46  ? 128.386 162.278 185.802 0.50 26.70 ?  46  ASN B CG    1 
ATOM   2791  C  CG    B ASN B  1 46  ? 130.265 161.980 185.279 0.50 26.70 ?  46  ASN B CG    1 
ATOM   2792  O  OD1   A ASN B  1 46  ? 127.490 163.104 185.634 0.50 26.70 ?  46  ASN B OD1   1 
ATOM   2793  O  OD1   B ASN B  1 46  ? 130.966 161.254 185.983 0.50 26.70 ?  46  ASN B OD1   1 
ATOM   2794  N  ND2   A ASN B  1 46  ? 128.924 162.039 186.990 0.50 26.70 ?  46  ASN B ND2   1 
ATOM   2795  N  ND2   B ASN B  1 46  ? 130.597 163.232 184.990 0.50 26.70 ?  46  ASN B ND2   1 
ATOM   2796  N  N     . LYS B  1 47  ? 126.618 159.600 183.797 1.00 25.90 ?  47  LYS B N     1 
ATOM   2797  C  CA    . LYS B  1 47  ? 125.210 159.235 183.748 1.00 25.90 ?  47  LYS B CA    1 
ATOM   2798  C  C     . LYS B  1 47  ? 124.958 158.403 182.501 1.00 25.90 ?  47  LYS B C     1 
ATOM   2799  O  O     . LYS B  1 47  ? 125.480 158.716 181.427 1.00 25.90 ?  47  LYS B O     1 
ATOM   2800  C  CB    . LYS B  1 47  ? 124.310 160.478 183.756 1.00 25.90 ?  47  LYS B CB    1 
ATOM   2801  C  CG    . LYS B  1 47  ? 124.508 161.412 182.575 1.00 25.90 ?  47  LYS B CG    1 
ATOM   2802  C  CD    . LYS B  1 47  ? 123.421 161.231 181.529 1.00 25.90 ?  47  LYS B CD    1 
ATOM   2803  C  CE    . LYS B  1 47  ? 123.977 161.380 180.125 1.00 25.90 ?  47  LYS B CE    1 
ATOM   2804  N  NZ    . LYS B  1 47  ? 124.961 160.317 179.799 1.00 25.90 1  47  LYS B NZ    1 
ATOM   2805  N  N     . SER B  1 48  ? 124.180 157.338 182.648 1.00 25.28 ?  48  SER B N     1 
ATOM   2806  C  CA    . SER B  1 48  ? 123.760 156.513 181.530 1.00 25.28 ?  48  SER B CA    1 
ATOM   2807  C  C     . SER B  1 48  ? 122.280 156.739 181.273 1.00 25.28 ?  48  SER B C     1 
ATOM   2808  O  O     . SER B  1 48  ? 121.476 156.795 182.206 1.00 25.28 ?  48  SER B O     1 
ATOM   2809  C  CB    . SER B  1 48  ? 124.008 155.036 181.814 1.00 25.28 ?  48  SER B CB    1 
ATOM   2810  O  OG    . SER B  1 48  ? 123.541 154.714 183.104 1.00 25.28 ?  48  SER B OG    1 
ATOM   2811  N  N     . CYS B  1 49  ? 121.922 156.845 180.003 1.00 27.79 ?  49  CYS B N     1 
ATOM   2812  C  CA    . CYS B  1 49  ? 120.546 157.107 179.608 1.00 27.79 ?  49  CYS B CA    1 
ATOM   2813  C  C     . CYS B  1 49  ? 120.023 155.917 178.820 1.00 27.79 ?  49  CYS B C     1 
ATOM   2814  O  O     . CYS B  1 49  ? 120.602 155.544 177.794 1.00 27.79 ?  49  CYS B O     1 
ATOM   2815  C  CB    . CYS B  1 49  ? 120.450 158.392 178.789 1.00 27.79 ?  49  CYS B CB    1 
ATOM   2816  S  SG    . CYS B  1 49  ? 118.767 158.899 178.435 1.00 27.79 ?  49  CYS B SG    1 
ATOM   2817  N  N     . VAL B  1 50  ? 118.936 155.321 179.298 1.00 27.17 ?  50  VAL B N     1 
ATOM   2818  C  CA    . VAL B  1 50  ? 118.333 154.156 178.665 1.00 27.17 ?  50  VAL B CA    1 
ATOM   2819  C  C     . VAL B  1 50  ? 116.996 154.568 178.061 1.00 27.17 ?  50  VAL B C     1 
ATOM   2820  O  O     . VAL B  1 50  ? 116.176 155.220 178.719 1.00 27.17 ?  50  VAL B O     1 
ATOM   2821  C  CB    . VAL B  1 50  ? 118.188 152.984 179.655 1.00 27.17 ?  50  VAL B CB    1 
ATOM   2822  C  CG1   . VAL B  1 50  ? 117.082 153.225 180.672 1.00 27.17 ?  50  VAL B CG1   1 
ATOM   2823  C  CG2   . VAL B  1 50  ? 117.952 151.690 178.908 1.00 27.17 ?  50  VAL B CG2   1 
ATOM   2824  N  N     . LEU B  1 51  ? 116.806 154.245 176.788 1.00 29.24 ?  51  LEU B N     1 
ATOM   2825  C  CA    . LEU B  1 51  ? 115.554 154.473 176.086 1.00 29.24 ?  51  LEU B CA    1 
ATOM   2826  C  C     . LEU B  1 51  ? 115.097 153.166 175.464 1.00 29.24 ?  51  LEU B C     1 
ATOM   2827  O  O     . LEU B  1 51  ? 115.906 152.415 174.924 1.00 29.24 ?  51  LEU B O     1 
ATOM   2828  C  CB    . LEU B  1 51  ? 115.713 155.548 175.011 1.00 29.24 ?  51  LEU B CB    1 
ATOM   2829  C  CG    . LEU B  1 51  ? 115.387 156.985 175.409 1.00 29.24 ?  51  LEU B CG    1 
ATOM   2830  C  CD1   . LEU B  1 51  ? 116.398 157.526 176.373 1.00 29.24 ?  51  LEU B CD1   1 
ATOM   2831  C  CD2   . LEU B  1 51  ? 115.375 157.838 174.170 1.00 29.24 ?  51  LEU B CD2   1 
ATOM   2832  N  N     . ALA B  1 52  ? 113.801 152.898 175.541 1.00 31.54 ?  52  ALA B N     1 
ATOM   2833  C  CA    . ALA B  1 52  ? 113.246 151.638 175.072 1.00 31.54 ?  52  ALA B CA    1 
ATOM   2834  C  C     . ALA B  1 52  ? 111.996 151.910 174.257 1.00 31.54 ?  52  ALA B C     1 
ATOM   2835  O  O     . ALA B  1 52  ? 111.115 152.658 174.697 1.00 31.54 ?  52  ALA B O     1 
ATOM   2836  C  CB    . ALA B  1 52  ? 112.926 150.704 176.241 1.00 31.54 ?  52  ALA B CB    1 
ATOM   2837  N  N     . GLY B  1 53  ? 111.926 151.304 173.074 1.00 37.38 ?  53  GLY B N     1 
ATOM   2838  C  CA    . GLY B  1 53  ? 110.765 151.426 172.216 1.00 37.38 ?  53  GLY B CA    1 
ATOM   2839  C  C     . GLY B  1 53  ? 110.553 150.202 171.349 1.00 37.38 ?  53  GLY B C     1 
ATOM   2840  O  O     . GLY B  1 53  ? 111.496 149.456 171.077 1.00 37.38 ?  53  GLY B O     1 
ATOM   2841  N  N     . THR B  1 54  ? 109.319 149.981 170.908 1.00 48.00 ?  54  THR B N     1 
ATOM   2842  C  CA    . THR B  1 54  ? 109.040 148.849 170.039 1.00 48.00 ?  54  THR B CA    1 
ATOM   2843  C  C     . THR B  1 54  ? 109.509 149.139 168.616 1.00 48.00 ?  54  THR B C     1 
ATOM   2844  O  O     . THR B  1 54  ? 109.948 150.244 168.287 1.00 48.00 ?  54  THR B O     1 
ATOM   2845  C  CB    . THR B  1 54  ? 107.547 148.523 170.040 1.00 48.00 ?  54  THR B CB    1 
ATOM   2846  O  OG1   . THR B  1 54  ? 106.847 149.479 169.235 1.00 48.00 ?  54  THR B OG1   1 
ATOM   2847  C  CG2   . THR B  1 54  ? 106.998 148.561 171.457 1.00 48.00 ?  54  THR B CG2   1 
ATOM   2848  N  N     . ALA B  1 55  ? 109.417 148.120 167.767 1.00 53.03 ?  55  ALA B N     1 
ATOM   2849  C  CA    . ALA B  1 55  ? 109.817 148.265 166.378 1.00 53.03 ?  55  ALA B CA    1 
ATOM   2850  C  C     . ALA B  1 55  ? 108.706 148.917 165.560 1.00 53.03 ?  55  ALA B C     1 
ATOM   2851  O  O     . ALA B  1 55  ? 107.520 148.836 165.889 1.00 53.03 ?  55  ALA B O     1 
ATOM   2852  C  CB    . ALA B  1 55  ? 110.183 146.907 165.780 1.00 53.03 ?  55  ALA B CB    1 
ATOM   2853  N  N     . GLY B  1 56  ? 109.109 149.572 164.480 1.00 55.77 ?  56  GLY B N     1 
ATOM   2854  C  CA    . GLY B  1 56  ? 108.151 150.221 163.586 1.00 55.77 ?  56  GLY B CA    1 
ATOM   2855  C  C     . GLY B  1 56  ? 107.601 151.545 164.059 1.00 55.77 ?  56  GLY B C     1 
ATOM   2856  O  O     . GLY B  1 56  ? 107.398 152.456 163.252 1.00 55.77 ?  56  GLY B O     1 
ATOM   2857  N  N     . ALA B  1 57  ? 107.348 151.676 165.358 1.00 50.86 ?  57  ALA B N     1 
ATOM   2858  C  CA    . ALA B  1 57  ? 106.833 152.918 165.906 1.00 50.86 ?  57  ALA B CA    1 
ATOM   2859  C  C     . ALA B  1 57  ? 107.948 153.959 165.990 1.00 50.86 ?  57  ALA B C     1 
ATOM   2860  O  O     . ALA B  1 57  ? 109.102 153.713 165.629 1.00 50.86 ?  57  ALA B O     1 
ATOM   2861  C  CB    . ALA B  1 57  ? 106.209 152.673 167.278 1.00 50.86 ?  57  ALA B CB    1 
ATOM   2862  N  N     . THR B  1 58  ? 107.589 155.147 166.473 1.00 48.35 ?  58  THR B N     1 
ATOM   2863  C  CA    . THR B  1 58  ? 108.557 156.208 166.703 1.00 48.35 ?  58  THR B CA    1 
ATOM   2864  C  C     . THR B  1 58  ? 108.480 156.802 168.099 1.00 48.35 ?  58  THR B C     1 
ATOM   2865  O  O     . THR B  1 58  ? 109.372 157.574 168.467 1.00 48.35 ?  58  THR B O     1 
ATOM   2866  C  CB    . THR B  1 58  ? 108.384 157.337 165.675 1.00 48.35 ?  58  THR B CB    1 
ATOM   2867  O  OG1   . THR B  1 58  ? 109.415 158.314 165.861 1.00 48.35 ?  58  THR B OG1   1 
ATOM   2868  C  CG2   . THR B  1 58  ? 107.027 158.003 165.839 1.00 48.35 ?  58  THR B CG2   1 
ATOM   2869  N  N     . ASP B  1 59  ? 107.456 156.476 168.882 1.00 46.93 ?  59  ASP B N     1 
ATOM   2870  C  CA    . ASP B  1 59  ? 107.369 156.961 170.247 1.00 46.93 ?  59  ASP B CA    1 
ATOM   2871  C  C     . ASP B  1 59  ? 108.372 156.229 171.132 1.00 46.93 ?  59  ASP B C     1 
ATOM   2872  O  O     . ASP B  1 59  ? 108.933 155.195 170.763 1.00 46.93 ?  59  ASP B O     1 
ATOM   2873  C  CB    . ASP B  1 59  ? 105.953 156.788 170.795 1.00 46.93 ?  59  ASP B CB    1 
ATOM   2874  C  CG    . ASP B  1 59  ? 105.547 155.334 170.916 1.00 46.93 ?  59  ASP B CG    1 
ATOM   2875  O  OD1   . ASP B  1 59  ? 106.118 154.490 170.194 1.00 46.93 ?  59  ASP B OD1   1 
ATOM   2876  O  OD2   . ASP B  1 59  ? 104.654 155.034 171.736 1.00 46.93 -1 59  ASP B OD2   1 
ATOM   2877  N  N     . ILE B  1 60  ? 108.589 156.782 172.319 1.00 39.87 ?  60  ILE B N     1 
ATOM   2878  C  CA    . ILE B  1 60  ? 109.604 156.296 173.243 1.00 39.87 ?  60  ILE B CA    1 
ATOM   2879  C  C     . ILE B  1 60  ? 108.899 155.771 174.484 1.00 39.87 ?  60  ILE B C     1 
ATOM   2880  O  O     . ILE B  1 60  ? 108.371 156.551 175.285 1.00 39.87 ?  60  ILE B O     1 
ATOM   2881  C  CB    . ILE B  1 60  ? 110.601 157.408 173.592 1.00 39.87 ?  60  ILE B CB    1 
ATOM   2882  C  CG1   . ILE B  1 60  ? 111.267 157.908 172.311 1.00 39.87 ?  60  ILE B CG1   1 
ATOM   2883  C  CG2   . ILE B  1 60  ? 111.639 156.901 174.575 1.00 39.87 ?  60  ILE B CG2   1 
ATOM   2884  C  CD1   . ILE B  1 60  ? 112.446 158.795 172.535 1.00 39.87 ?  60  ILE B CD1   1 
ATOM   2885  N  N     . ALA B  1 61  ? 108.882 154.446 174.643 1.00 35.31 ?  61  ALA B N     1 
ATOM   2886  C  CA    . ALA B  1 61  ? 108.169 153.847 175.765 1.00 35.31 ?  61  ALA B CA    1 
ATOM   2887  C  C     . ALA B  1 61  ? 108.849 154.172 177.089 1.00 35.31 ?  61  ALA B C     1 
ATOM   2888  O  O     . ALA B  1 61  ? 108.226 154.735 177.996 1.00 35.31 ?  61  ALA B O     1 
ATOM   2889  C  CB    . ALA B  1 61  ? 108.057 152.335 175.571 1.00 35.31 ?  61  ALA B CB    1 
ATOM   2890  N  N     . ILE B  1 62  ? 110.127 153.829 177.219 1.00 33.07 ?  62  ILE B N     1 
ATOM   2891  C  CA    . ILE B  1 62  ? 110.880 154.046 178.450 1.00 33.07 ?  62  ILE B CA    1 
ATOM   2892  C  C     . ILE B  1 62  ? 111.981 155.054 178.162 1.00 33.07 ?  62  ILE B C     1 
ATOM   2893  O  O     . ILE B  1 62  ? 112.612 154.997 177.102 1.00 33.07 ?  62  ILE B O     1 
ATOM   2894  C  CB    . ILE B  1 62  ? 111.467 152.729 178.991 1.00 33.07 ?  62  ILE B CB    1 
ATOM   2895  C  CG1   . ILE B  1 62  ? 110.347 151.749 179.340 1.00 33.07 ?  62  ILE B CG1   1 
ATOM   2896  C  CG2   . ILE B  1 62  ? 112.350 152.986 180.201 1.00 33.07 ?  62  ILE B CG2   1 
ATOM   2897  C  CD1   . ILE B  1 62  ? 109.648 152.057 180.644 1.00 33.07 ?  62  ILE B CD1   1 
ATOM   2898  N  N     . SER B  1 63  ? 112.215 155.969 179.103 1.00 30.90 ?  63  SER B N     1 
ATOM   2899  C  CA    . SER B  1 63  ? 113.278 156.967 178.980 1.00 30.90 ?  63  SER B CA    1 
ATOM   2900  C  C     . SER B  1 63  ? 113.742 157.334 180.386 1.00 30.90 ?  63  SER B C     1 
ATOM   2901  O  O     . SER B  1 63  ? 113.073 158.102 181.082 1.00 30.90 ?  63  SER B O     1 
ATOM   2902  C  CB    . SER B  1 63  ? 112.800 158.195 178.218 1.00 30.90 ?  63  SER B CB    1 
ATOM   2903  O  OG    . SER B  1 63  ? 113.594 159.324 178.536 1.00 30.90 ?  63  SER B OG    1 
ATOM   2904  N  N     . LYS B  1 64  ? 114.885 156.789 180.796 1.00 27.73 ?  64  LYS B N     1 
ATOM   2905  C  CA    . LYS B  1 64  ? 115.418 157.007 182.132 1.00 27.73 ?  64  LYS B CA    1 
ATOM   2906  C  C     . LYS B  1 64  ? 116.853 157.500 182.043 1.00 27.73 ?  64  LYS B C     1 
ATOM   2907  O  O     . LYS B  1 64  ? 117.608 157.085 181.161 1.00 27.73 ?  64  LYS B O     1 
ATOM   2908  C  CB    . LYS B  1 64  ? 115.359 155.726 182.969 1.00 27.73 ?  64  LYS B CB    1 
ATOM   2909  C  CG    . LYS B  1 64  ? 113.973 155.118 183.070 1.00 27.73 ?  64  LYS B CG    1 
ATOM   2910  C  CD    . LYS B  1 64  ? 113.383 155.319 184.454 1.00 27.73 ?  64  LYS B CD    1 
ATOM   2911  C  CE    . LYS B  1 64  ? 112.006 154.689 184.559 1.00 27.73 ?  64  LYS B CE    1 
ATOM   2912  N  NZ    . LYS B  1 64  ? 111.012 155.389 183.700 1.00 27.73 1  64  LYS B NZ    1 
ATOM   2913  N  N     . ILE B  1 65  ? 117.220 158.398 182.953 1.00 26.69 ?  65  ILE B N     1 
ATOM   2914  C  CA    . ILE B  1 65  ? 118.579 158.920 183.058 1.00 26.69 ?  65  ILE B CA    1 
ATOM   2915  C  C     . ILE B  1 65  ? 119.075 158.552 184.448 1.00 26.69 ?  65  ILE B C     1 
ATOM   2916  O  O     . ILE B  1 65  ? 118.685 159.176 185.442 1.00 26.69 ?  65  ILE B O     1 
ATOM   2917  C  CB    . ILE B  1 65  ? 118.643 160.432 182.825 1.00 26.69 ?  65  ILE B CB    1 
ATOM   2918  C  CG1   . ILE B  1 65  ? 118.160 160.773 181.417 1.00 26.69 ?  65  ILE B CG1   1 
ATOM   2919  C  CG2   . ILE B  1 65  ? 120.057 160.939 183.032 1.00 26.69 ?  65  ILE B CG2   1 
ATOM   2920  C  CD1   . ILE B  1 65  ? 117.598 162.165 181.290 1.00 26.69 ?  65  ILE B CD1   1 
ATOM   2921  N  N     . VAL B  1 66  ? 119.926 157.539 184.529 1.00 25.90 ?  66  VAL B N     1 
ATOM   2922  C  CA    . VAL B  1 66  ? 120.391 156.977 185.792 1.00 25.90 ?  66  VAL B CA    1 
ATOM   2923  C  C     . VAL B  1 66  ? 121.879 157.285 185.924 1.00 25.90 ?  66  VAL B C     1 
ATOM   2924  O  O     . VAL B  1 66  ? 122.658 156.912 185.040 1.00 25.90 ?  66  VAL B O     1 
ATOM   2925  C  CB    . VAL B  1 66  ? 120.131 155.465 185.855 1.00 25.90 ?  66  VAL B CB    1 
ATOM   2926  C  CG1   . VAL B  1 66  ? 120.912 154.838 186.980 1.00 25.90 ?  66  VAL B CG1   1 
ATOM   2927  C  CG2   . VAL B  1 66  ? 118.651 155.202 186.025 1.00 25.90 ?  66  VAL B CG2   1 
ATOM   2928  N  N     . PRO B  1 67  ? 122.314 157.970 186.979 1.00 25.05 ?  67  PRO B N     1 
ATOM   2929  C  CA    . PRO B  1 67  ? 123.751 158.217 187.152 1.00 25.05 ?  67  PRO B CA    1 
ATOM   2930  C  C     . PRO B  1 67  ? 124.527 156.910 187.210 1.00 25.05 ?  67  PRO B C     1 
ATOM   2931  O  O     . PRO B  1 67  ? 124.219 156.021 188.005 1.00 25.05 ?  67  PRO B O     1 
ATOM   2932  C  CB    . PRO B  1 67  ? 123.818 158.977 188.480 1.00 25.05 ?  67  PRO B CB    1 
ATOM   2933  C  CG    . PRO B  1 67  ? 122.488 159.630 188.595 1.00 25.05 ?  67  PRO B CG    1 
ATOM   2934  C  CD    . PRO B  1 67  ? 121.511 158.662 188.000 1.00 25.05 ?  67  PRO B CD    1 
ATOM   2935  N  N     . THR B  1 68  ? 125.540 156.796 186.352 1.00 24.47 ?  68  THR B N     1 
ATOM   2936  C  CA    . THR B  1 68  ? 126.323 155.569 186.280 1.00 24.47 ?  68  THR B CA    1 
ATOM   2937  C  C     . THR B  1 68  ? 127.096 155.371 187.576 1.00 24.47 ?  68  THR B C     1 
ATOM   2938  O  O     . THR B  1 68  ? 128.235 155.831 187.713 1.00 24.47 ?  68  THR B O     1 
ATOM   2939  C  CB    . THR B  1 68  ? 127.272 155.596 185.080 1.00 24.47 ?  68  THR B CB    1 
ATOM   2940  O  OG1   . THR B  1 68  ? 126.506 155.666 183.873 1.00 24.47 ?  68  THR B OG1   1 
ATOM   2941  C  CG2   . THR B  1 68  ? 128.112 154.335 185.035 1.00 24.47 ?  68  THR B CG2   1 
ATOM   2942  N  N     . VAL B  1 69  ? 126.466 154.710 188.541 1.00 26.05 ?  69  VAL B N     1 
ATOM   2943  C  CA    . VAL B  1 69  ? 127.089 154.408 189.824 1.00 26.05 ?  69  VAL B CA    1 
ATOM   2944  C  C     . VAL B  1 69  ? 126.351 153.227 190.435 1.00 26.05 ?  69  VAL B C     1 
ATOM   2945  O  O     . VAL B  1 69  ? 125.141 153.071 190.247 1.00 26.05 ?  69  VAL B O     1 
ATOM   2946  C  CB    . VAL B  1 69  ? 127.084 155.636 190.761 1.00 26.05 ?  69  VAL B CB    1 
ATOM   2947  C  CG1   . VAL B  1 69  ? 125.684 155.926 191.272 1.00 26.05 ?  69  VAL B CG1   1 
ATOM   2948  C  CG2   . VAL B  1 69  ? 128.046 155.431 191.913 1.00 26.05 ?  69  VAL B CG2   1 
ATOM   2949  N  N     . VAL B  1 70  ? 127.089 152.373 191.137 1.00 26.04 ?  70  VAL B N     1 
ATOM   2950  C  CA    . VAL B  1 70  ? 126.520 151.230 191.839 1.00 26.04 ?  70  VAL B CA    1 
ATOM   2951  C  C     . VAL B  1 70  ? 126.962 151.297 193.291 1.00 26.04 ?  70  VAL B C     1 
ATOM   2952  O  O     . VAL B  1 70  ? 128.160 151.246 193.582 1.00 26.04 ?  70  VAL B O     1 
ATOM   2953  C  CB    . VAL B  1 70  ? 126.944 149.894 191.203 1.00 26.04 ?  70  VAL B CB    1 
ATOM   2954  C  CG1   . VAL B  1 70  ? 126.107 148.764 191.753 1.00 26.04 ?  70  VAL B CG1   1 
ATOM   2955  C  CG2   . VAL B  1 70  ? 126.796 149.955 189.703 1.00 26.04 ?  70  VAL B CG2   1 
ATOM   2956  N  N     . GLY B  1 71  ? 126.003 151.427 194.197 1.00 27.39 ?  71  GLY B N     1 
ATOM   2957  C  CA    . GLY B  1 71  ? 126.324 151.453 195.606 1.00 27.39 ?  71  GLY B CA    1 
ATOM   2958  C  C     . GLY B  1 71  ? 126.066 150.121 196.271 1.00 27.39 ?  71  GLY B C     1 
ATOM   2959  O  O     . GLY B  1 71  ? 124.915 149.708 196.420 1.00 27.39 ?  71  GLY B O     1 
ATOM   2960  N  N     . TYR B  1 72  ? 127.127 149.427 196.665 1.00 28.13 ?  72  TYR B N     1 
ATOM   2961  C  CA    . TYR B  1 72  ? 126.990 148.163 197.380 1.00 28.13 ?  72  TYR B CA    1 
ATOM   2962  C  C     . TYR B  1 72  ? 126.798 148.490 198.853 1.00 28.13 ?  72  TYR B C     1 
ATOM   2963  O  O     . TYR B  1 72  ? 127.682 149.058 199.495 1.00 28.13 ?  72  TYR B O     1 
ATOM   2964  C  CB    . TYR B  1 72  ? 128.200 147.272 197.136 1.00 28.13 ?  72  TYR B CB    1 
ATOM   2965  C  CG    . TYR B  1 72  ? 128.267 146.761 195.719 1.00 28.13 ?  72  TYR B CG    1 
ATOM   2966  C  CD1   . TYR B  1 72  ? 127.478 145.698 195.311 1.00 28.13 ?  72  TYR B CD1   1 
ATOM   2967  C  CD2   . TYR B  1 72  ? 129.104 147.350 194.785 1.00 28.13 ?  72  TYR B CD2   1 
ATOM   2968  C  CE1   . TYR B  1 72  ? 127.527 145.229 194.018 1.00 28.13 ?  72  TYR B CE1   1 
ATOM   2969  C  CE2   . TYR B  1 72  ? 129.160 146.886 193.489 1.00 28.13 ?  72  TYR B CE2   1 
ATOM   2970  C  CZ    . TYR B  1 72  ? 128.370 145.827 193.112 1.00 28.13 ?  72  TYR B CZ    1 
ATOM   2971  O  OH    . TYR B  1 72  ? 128.421 145.360 191.821 1.00 28.13 ?  72  TYR B OH    1 
ATOM   2972  N  N     . VAL B  1 73  ? 125.614 148.164 199.376 1.00 26.48 ?  73  VAL B N     1 
ATOM   2973  C  CA    . VAL B  1 73  ? 125.273 148.498 200.752 1.00 26.48 ?  73  VAL B CA    1 
ATOM   2974  C  C     . VAL B  1 73  ? 126.314 147.918 201.697 1.00 26.48 ?  73  VAL B C     1 
ATOM   2975  O  O     . VAL B  1 73  ? 126.695 146.746 201.588 1.00 26.48 ?  73  VAL B O     1 
ATOM   2976  C  CB    . VAL B  1 73  ? 123.856 148.002 201.071 1.00 26.48 ?  73  VAL B CB    1 
ATOM   2977  C  CG1   . VAL B  1 73  ? 123.718 147.663 202.533 1.00 26.48 ?  73  VAL B CG1   1 
ATOM   2978  C  CG2   . VAL B  1 73  ? 122.840 149.058 200.680 1.00 26.48 ?  73  VAL B CG2   1 
ATOM   2979  N  N     . LYS B  1 74  ? 126.787 148.747 202.624 1.00 26.40 ?  74  LYS B N     1 
ATOM   2980  C  CA    . LYS B  1 74  ? 127.897 148.381 203.488 1.00 26.40 ?  74  LYS B CA    1 
ATOM   2981  C  C     . LYS B  1 74  ? 127.524 147.219 204.403 1.00 26.40 ?  74  LYS B C     1 
ATOM   2982  O  O     . LYS B  1 74  ? 126.352 146.952 204.676 1.00 26.40 ?  74  LYS B O     1 
ATOM   2983  C  CB    . LYS B  1 74  ? 128.341 149.581 204.324 1.00 26.40 ?  74  LYS B CB    1 
ATOM   2984  C  CG    . LYS B  1 74  ? 129.560 150.294 203.774 1.00 26.40 ?  74  LYS B CG    1 
ATOM   2985  C  CD    . LYS B  1 74  ? 129.563 151.759 204.159 1.00 26.40 ?  74  LYS B CD    1 
ATOM   2986  C  CE    . LYS B  1 74  ? 130.774 152.473 203.592 1.00 26.40 ?  74  LYS B CE    1 
ATOM   2987  N  NZ    . LYS B  1 74  ? 130.598 153.950 203.597 1.00 26.40 1  74  LYS B NZ    1 
ATOM   2988  N  N     . GLU B  1 75  ? 128.552 146.520 204.874 1.00 31.62 ?  75  GLU B N     1 
ATOM   2989  C  CA    . GLU B  1 75  ? 128.358 145.390 205.768 1.00 31.62 ?  75  GLU B CA    1 
ATOM   2990  C  C     . GLU B  1 75  ? 127.962 145.876 207.155 1.00 31.62 ?  75  GLU B C     1 
ATOM   2991  O  O     . GLU B  1 75  ? 128.580 146.789 207.709 1.00 31.62 ?  75  GLU B O     1 
ATOM   2992  C  CB    . GLU B  1 75  ? 129.631 144.548 205.848 1.00 31.62 ?  75  GLU B CB    1 
ATOM   2993  C  CG    . GLU B  1 75  ? 129.425 143.170 206.451 1.00 31.62 ?  75  GLU B CG    1 
ATOM   2994  C  CD    . GLU B  1 75  ? 130.584 142.738 207.326 1.00 31.62 ?  75  GLU B CD    1 
ATOM   2995  O  OE1   . GLU B  1 75  ? 130.387 141.843 208.174 1.00 31.62 ?  75  GLU B OE1   1 
ATOM   2996  O  OE2   . GLU B  1 75  ? 131.692 143.292 207.167 1.00 31.62 -1 75  GLU B OE2   1 
ATOM   2997  N  N     . GLY B  1 76  ? 126.928 145.259 207.712 1.00 28.86 ?  76  GLY B N     1 
ATOM   2998  C  CA    . GLY B  1 76  ? 126.408 145.651 209.001 1.00 28.86 ?  76  GLY B CA    1 
ATOM   2999  C  C     . GLY B  1 76  ? 125.300 146.676 208.961 1.00 28.86 ?  76  GLY B C     1 
ATOM   3000  O  O     . GLY B  1 76  ? 124.995 147.269 210.001 1.00 28.86 ?  76  GLY B O     1 
ATOM   3001  N  N     . ILE B  1 77  ? 124.696 146.909 207.797 1.00 26.80 ?  77  ILE B N     1 
ATOM   3002  C  CA    . ILE B  1 77  ? 123.656 147.921 207.675 1.00 26.80 ?  77  ILE B CA    1 
ATOM   3003  C  C     . ILE B  1 77  ? 122.442 147.525 208.501 1.00 26.80 ?  77  ILE B C     1 
ATOM   3004  O  O     . ILE B  1 77  ? 121.980 146.378 208.453 1.00 26.80 ?  77  ILE B O     1 
ATOM   3005  C  CB    . ILE B  1 77  ? 123.292 148.141 206.200 1.00 26.80 ?  77  ILE B CB    1 
ATOM   3006  C  CG1   . ILE B  1 77  ? 124.190 149.223 205.615 1.00 26.80 ?  77  ILE B CG1   1 
ATOM   3007  C  CG2   . ILE B  1 77  ? 121.830 148.520 206.042 1.00 26.80 ?  77  ILE B CG2   1 
ATOM   3008  C  CD1   . ILE B  1 77  ? 123.738 150.604 205.970 1.00 26.80 ?  77  ILE B CD1   1 
ATOM   3009  N  N     . VAL B  1 78  ? 121.928 148.477 209.268 1.00 26.26 ?  78  VAL B N     1 
ATOM   3010  C  CA    . VAL B  1 78  ? 120.734 148.270 210.073 1.00 26.26 ?  78  VAL B CA    1 
ATOM   3011  C  C     . VAL B  1 78  ? 119.517 148.172 209.164 1.00 26.26 ?  78  VAL B C     1 
ATOM   3012  O  O     . VAL B  1 78  ? 119.409 148.876 208.154 1.00 26.26 ?  78  VAL B O     1 
ATOM   3013  C  CB    . VAL B  1 78  ? 120.583 149.411 211.096 1.00 26.26 ?  78  VAL B CB    1 
ATOM   3014  C  CG1   . VAL B  1 78  ? 119.330 149.226 211.912 1.00 26.26 ?  78  VAL B CG1   1 
ATOM   3015  C  CG2   . VAL B  1 78  ? 121.802 149.477 211.996 1.00 26.26 ?  78  VAL B CG2   1 
ATOM   3016  N  N     . ASP B  1 79  ? 118.591 147.284 209.520 1.00 32.59 ?  79  ASP B N     1 
ATOM   3017  C  CA    . ASP B  1 79  ? 117.358 147.151 208.760 1.00 32.59 ?  79  ASP B CA    1 
ATOM   3018  C  C     . ASP B  1 79  ? 116.560 148.447 208.810 1.00 32.59 ?  79  ASP B C     1 
ATOM   3019  O  O     . ASP B  1 79  ? 116.393 149.054 209.871 1.00 32.59 ?  79  ASP B O     1 
ATOM   3020  C  CB    . ASP B  1 79  ? 116.520 145.996 209.309 1.00 32.59 ?  79  ASP B CB    1 
ATOM   3021  C  CG    . ASP B  1 79  ? 117.334 144.738 209.529 1.00 32.59 ?  79  ASP B CG    1 
ATOM   3022  O  OD1   . ASP B  1 79  ? 117.555 143.993 208.552 1.00 32.59 ?  79  ASP B OD1   1 
ATOM   3023  O  OD2   . ASP B  1 79  ? 117.754 144.494 210.679 1.00 32.59 -1 79  ASP B OD2   1 
ATOM   3024  N  N     . GLY B  1 80  ? 116.066 148.873 207.650 1.00 29.51 ?  80  GLY B N     1 
ATOM   3025  C  CA    . GLY B  1 80  ? 115.291 150.088 207.549 1.00 29.51 ?  80  GLY B CA    1 
ATOM   3026  C  C     . GLY B  1 80  ? 116.064 151.317 207.129 1.00 29.51 ?  80  GLY B C     1 
ATOM   3027  O  O     . GLY B  1 80  ? 115.442 152.339 206.814 1.00 29.51 ?  80  GLY B O     1 
ATOM   3028  N  N     . ILE B  1 81  ? 117.397 151.261 207.118 1.00 29.54 ?  81  ILE B N     1 
ATOM   3029  C  CA    . ILE B  1 81  ? 118.184 152.400 206.656 1.00 29.54 ?  81  ILE B CA    1 
ATOM   3030  C  C     . ILE B  1 81  ? 117.990 152.599 205.160 1.00 29.54 ?  81  ILE B C     1 
ATOM   3031  O  O     . ILE B  1 81  ? 117.767 153.719 204.686 1.00 29.54 ?  81  ILE B O     1 
ATOM   3032  C  CB    . ILE B  1 81  ? 119.668 152.208 207.012 1.00 29.54 ?  81  ILE B CB    1 
ATOM   3033  C  CG1   . ILE B  1 81  ? 119.857 152.199 208.528 1.00 29.54 ?  81  ILE B CG1   1 
ATOM   3034  C  CG2   . ILE B  1 81  ? 120.510 153.299 206.387 1.00 29.54 ?  81  ILE B CG2   1 
ATOM   3035  C  CD1   . ILE B  1 81  ? 119.284 153.408 209.216 1.00 29.54 ?  81  ILE B CD1   1 
ATOM   3036  N  N     . VAL B  1 82  ? 118.068 151.515 204.396 1.00 32.54 ?  82  VAL B N     1 
ATOM   3037  C  CA    . VAL B  1 82  ? 117.812 151.530 202.962 1.00 32.54 ?  82  VAL B CA    1 
ATOM   3038  C  C     . VAL B  1 82  ? 116.395 151.033 202.721 1.00 32.54 ?  82  VAL B C     1 
ATOM   3039  O  O     . VAL B  1 82  ? 115.998 149.989 203.253 1.00 32.54 ?  82  VAL B O     1 
ATOM   3040  C  CB    . VAL B  1 82  ? 118.835 150.668 202.206 1.00 32.54 ?  82  VAL B CB    1 
ATOM   3041  C  CG1   . VAL B  1 82  ? 118.509 150.652 200.735 1.00 32.54 ?  82  VAL B CG1   1 
ATOM   3042  C  CG2   . VAL B  1 82  ? 120.239 151.196 202.432 1.00 32.54 ?  82  VAL B CG2   1 
ATOM   3043  N  N     . ALA B  1 83  ? 115.631 151.780 201.928 1.00 36.01 ?  83  ALA B N     1 
ATOM   3044  C  CA    . ALA B  1 83  ? 114.251 151.409 201.643 1.00 36.01 ?  83  ALA B CA    1 
ATOM   3045  C  C     . ALA B  1 83  ? 114.197 150.058 200.945 1.00 36.01 ?  83  ALA B C     1 
ATOM   3046  O  O     . ALA B  1 83  ? 114.818 149.864 199.896 1.00 36.01 ?  83  ALA B O     1 
ATOM   3047  C  CB    . ALA B  1 83  ? 113.586 152.482 200.783 1.00 36.01 ?  83  ALA B CB    1 
ATOM   3048  N  N     . GLY B  1 84  ? 113.454 149.123 201.531 1.00 36.42 ?  84  GLY B N     1 
ATOM   3049  C  CA    . GLY B  1 84  ? 113.351 147.783 200.999 1.00 36.42 ?  84  GLY B CA    1 
ATOM   3050  C  C     . GLY B  1 84  ? 114.482 146.856 201.378 1.00 36.42 ?  84  GLY B C     1 
ATOM   3051  O  O     . GLY B  1 84  ? 114.482 145.698 200.939 1.00 36.42 ?  84  GLY B O     1 
ATOM   3052  N  N     . ASN B  1 85  ? 115.443 147.325 202.176 1.00 35.27 ?  85  ASN B N     1 
ATOM   3053  C  CA    . ASN B  1 85  ? 116.601 146.533 202.589 1.00 35.27 ?  85  ASN B CA    1 
ATOM   3054  C  C     . ASN B  1 85  ? 117.383 146.005 201.391 1.00 35.27 ?  85  ASN B C     1 
ATOM   3055  O  O     . ASN B  1 85  ? 117.953 144.913 201.440 1.00 35.27 ?  85  ASN B O     1 
ATOM   3056  C  CB    . ASN B  1 85  ? 116.191 145.381 203.511 1.00 35.27 ?  85  ASN B CB    1 
ATOM   3057  C  CG    . ASN B  1 85  ? 115.871 145.847 204.914 1.00 35.27 ?  85  ASN B CG    1 
ATOM   3058  O  OD1   . ASN B  1 85  ? 116.174 146.979 205.287 1.00 35.27 ?  85  ASN B OD1   1 
ATOM   3059  N  ND2   . ASN B  1 85  ? 115.254 144.975 205.702 1.00 35.27 ?  85  ASN B ND2   1 
ATOM   3060  N  N     . ARG B  1 86  ? 117.411 146.774 200.306 1.00 36.18 ?  86  ARG B N     1 
ATOM   3061  C  CA    . ARG B  1 86  ? 118.181 146.384 199.136 1.00 36.18 ?  86  ARG B CA    1 
ATOM   3062  C  C     . ARG B  1 86  ? 119.669 146.397 199.459 1.00 36.18 ?  86  ARG B C     1 
ATOM   3063  O  O     . ARG B  1 86  ? 120.161 147.257 200.192 1.00 36.18 ?  86  ARG B O     1 
ATOM   3064  C  CB    . ARG B  1 86  ? 117.888 147.324 197.967 1.00 36.18 ?  86  ARG B CB    1 
ATOM   3065  C  CG    . ARG B  1 86  ? 116.549 147.079 197.300 1.00 36.18 ?  86  ARG B CG    1 
ATOM   3066  C  CD    . ARG B  1 86  ? 116.106 148.282 196.488 1.00 36.18 ?  86  ARG B CD    1 
ATOM   3067  N  NE    . ARG B  1 86  ? 115.763 149.419 197.335 1.00 36.18 ?  86  ARG B NE    1 
ATOM   3068  C  CZ    . ARG B  1 86  ? 116.209 150.656 197.141 1.00 36.18 ?  86  ARG B CZ    1 
ATOM   3069  N  NH1   . ARG B  1 86  ? 117.013 150.919 196.120 1.00 36.18 1  86  ARG B NH1   1 
ATOM   3070  N  NH2   . ARG B  1 86  ? 115.848 151.631 197.961 1.00 36.18 ?  86  ARG B NH2   1 
ATOM   3071  N  N     . SER B  1 87  ? 120.389 145.423 198.906 1.00 32.93 ?  87  SER B N     1 
ATOM   3072  C  CA    . SER B  1 87  ? 121.822 145.313 199.122 1.00 32.93 ?  87  SER B CA    1 
ATOM   3073  C  C     . SER B  1 87  ? 122.648 145.959 198.023 1.00 32.93 ?  87  SER B C     1 
ATOM   3074  O  O     . SER B  1 87  ? 123.843 146.194 198.230 1.00 32.93 ?  87  SER B O     1 
ATOM   3075  C  CB    . SER B  1 87  ? 122.230 143.840 199.255 1.00 32.93 ?  87  SER B CB    1 
ATOM   3076  O  OG    . SER B  1 87  ? 123.607 143.671 198.967 1.00 32.93 ?  87  SER B OG    1 
ATOM   3077  N  N     . VAL B  1 88  ? 122.055 146.243 196.866 1.00 30.93 ?  88  VAL B N     1 
ATOM   3078  C  CA    . VAL B  1 88  ? 122.747 146.903 195.766 1.00 30.93 ?  88  VAL B CA    1 
ATOM   3079  C  C     . VAL B  1 88  ? 121.838 148.007 195.248 1.00 30.93 ?  88  VAL B C     1 
ATOM   3080  O  O     . VAL B  1 88  ? 120.686 147.745 194.886 1.00 30.93 ?  88  VAL B O     1 
ATOM   3081  C  CB    . VAL B  1 88  ? 123.109 145.930 194.631 1.00 30.93 ?  88  VAL B CB    1 
ATOM   3082  C  CG1   . VAL B  1 88  ? 123.829 146.663 193.529 1.00 30.93 ?  88  VAL B CG1   1 
ATOM   3083  C  CG2   . VAL B  1 88  ? 123.966 144.790 195.151 1.00 30.93 ?  88  VAL B CG2   1 
ATOM   3084  N  N     . LEU B  1 89  ? 122.346 149.235 195.217 1.00 28.53 ?  89  LEU B N     1 
ATOM   3085  C  CA    . LEU B  1 89  ? 121.589 150.404 194.801 1.00 28.53 ?  89  LEU B CA    1 
ATOM   3086  C  C     . LEU B  1 89  ? 122.161 150.933 193.497 1.00 28.53 ?  89  LEU B C     1 
ATOM   3087  O  O     . LEU B  1 89  ? 123.364 150.824 193.252 1.00 28.53 ?  89  LEU B O     1 
ATOM   3088  C  CB    . LEU B  1 89  ? 121.639 151.488 195.873 1.00 28.53 ?  89  LEU B CB    1 
ATOM   3089  C  CG    . LEU B  1 89  ? 121.453 150.963 197.292 1.00 28.53 ?  89  LEU B CG    1 
ATOM   3090  C  CD1   . LEU B  1 89  ? 122.063 151.911 198.304 1.00 28.53 ?  89  LEU B CD1   1 
ATOM   3091  C  CD2   . LEU B  1 89  ? 119.984 150.761 197.560 1.00 28.53 ?  89  LEU B CD2   1 
ATOM   3092  N  N     . PHE B  1 90  ? 121.304 151.518 192.669 1.00 28.12 ?  90  PHE B N     1 
ATOM   3093  C  CA    . PHE B  1 90  ? 121.698 151.954 191.341 1.00 28.12 ?  90  PHE B CA    1 
ATOM   3094  C  C     . PHE B  1 90  ? 121.296 153.403 191.118 1.00 28.12 ?  90  PHE B C     1 
ATOM   3095  O  O     . PHE B  1 90  ? 120.159 153.798 191.385 1.00 28.12 ?  90  PHE B O     1 
ATOM   3096  C  CB    . PHE B  1 90  ? 121.061 151.075 190.267 1.00 28.12 ?  90  PHE B CB    1 
ATOM   3097  C  CG    . PHE B  1 90  ? 121.374 149.617 190.412 1.00 28.12 ?  90  PHE B CG    1 
ATOM   3098  C  CD1   . PHE B  1 90  ? 122.638 149.135 190.133 1.00 28.12 ?  90  PHE B CD1   1 
ATOM   3099  C  CD2   . PHE B  1 90  ? 120.404 148.729 190.840 1.00 28.12 ?  90  PHE B CD2   1 
ATOM   3100  C  CE1   . PHE B  1 90  ? 122.924 147.796 190.264 1.00 28.12 ?  90  PHE B CE1   1 
ATOM   3101  C  CE2   . PHE B  1 90  ? 120.685 147.389 190.973 1.00 28.12 ?  90  PHE B CE2   1 
ATOM   3102  C  CZ    . PHE B  1 90  ? 121.945 146.922 190.684 1.00 28.12 ?  90  PHE B CZ    1 
ATOM   3103  N  N     . GLY B  1 91  ? 122.244 154.190 190.618 1.00 28.59 ?  91  GLY B N     1 
ATOM   3104  C  CA    . GLY B  1 91  ? 121.970 155.562 190.245 1.00 28.59 ?  91  GLY B CA    1 
ATOM   3105  C  C     . GLY B  1 91  ? 121.681 156.480 191.410 1.00 28.59 ?  91  GLY B C     1 
ATOM   3106  O  O     . GLY B  1 91  ? 122.436 156.512 192.385 1.00 28.59 ?  91  GLY B O     1 
ATOM   3107  N  N     . ASP B  1 92  ? 120.589 157.242 191.310 1.00 32.03 ?  92  ASP B N     1 
ATOM   3108  C  CA    . ASP B  1 92  ? 120.229 158.172 192.374 1.00 32.03 ?  92  ASP B CA    1 
ATOM   3109  C  C     . ASP B  1 92  ? 120.018 157.457 193.700 1.00 32.03 ?  92  ASP B C     1 
ATOM   3110  O  O     . ASP B  1 92  ? 120.406 157.981 194.750 1.00 32.03 ?  92  ASP B O     1 
ATOM   3111  C  CB    . ASP B  1 92  ? 118.974 158.952 191.987 1.00 32.03 ?  92  ASP B CB    1 
ATOM   3112  C  CG    . ASP B  1 92  ? 119.287 160.200 191.187 1.00 32.03 ?  92  ASP B CG    1 
ATOM   3113  O  OD1   . ASP B  1 92  ? 120.252 160.909 191.540 1.00 32.03 ?  92  ASP B OD1   1 
ATOM   3114  O  OD2   . ASP B  1 92  ? 118.566 160.473 190.204 1.00 32.03 -1 92  ASP B OD2   1 
ATOM   3115  N  N     . ASP B  1 93  ? 119.420 156.263 193.676 1.00 32.49 ?  93  ASP B N     1 
ATOM   3116  C  CA    . ASP B  1 93  ? 119.244 155.492 194.900 1.00 32.49 ?  93  ASP B CA    1 
ATOM   3117  C  C     . ASP B  1 93  ? 120.570 155.183 195.577 1.00 32.49 ?  93  ASP B C     1 
ATOM   3118  O  O     . ASP B  1 93  ? 120.602 154.995 196.797 1.00 32.49 ?  93  ASP B O     1 
ATOM   3119  C  CB    . ASP B  1 93  ? 118.501 154.190 194.604 1.00 32.49 ?  93  ASP B CB    1 
ATOM   3120  C  CG    . ASP B  1 93  ? 117.458 154.349 193.518 1.00 32.49 ?  93  ASP B CG    1 
ATOM   3121  O  OD1   . ASP B  1 93  ? 116.643 155.293 193.607 1.00 32.49 ?  93  ASP B OD1   1 
ATOM   3122  O  OD2   . ASP B  1 93  ? 117.451 153.531 192.574 1.00 32.49 -1 93  ASP B OD2   1 
ATOM   3123  N  N     . ALA B  1 94  ? 121.661 155.125 194.816 1.00 26.92 ?  94  ALA B N     1 
ATOM   3124  C  CA    . ALA B  1 94  ? 122.989 154.937 195.380 1.00 26.92 ?  94  ALA B CA    1 
ATOM   3125  C  C     . ALA B  1 94  ? 123.690 156.247 195.690 1.00 26.92 ?  94  ALA B C     1 
ATOM   3126  O  O     . ALA B  1 94  ? 124.658 156.251 196.455 1.00 26.92 ?  94  ALA B O     1 
ATOM   3127  C  CB    . ALA B  1 94  ? 123.863 154.116 194.428 1.00 26.92 ?  94  ALA B CB    1 
ATOM   3128  N  N     . LEU B  1 95  ? 123.228 157.357 195.116 1.00 27.85 ?  95  LEU B N     1 
ATOM   3129  C  CA    . LEU B  1 95  ? 123.801 158.654 195.449 1.00 27.85 ?  95  LEU B CA    1 
ATOM   3130  C  C     . LEU B  1 95  ? 123.191 159.229 196.719 1.00 27.85 ?  95  LEU B C     1 
ATOM   3131  O  O     . LEU B  1 95  ? 123.910 159.813 197.536 1.00 27.85 ?  95  LEU B O     1 
ATOM   3132  C  CB    . LEU B  1 95  ? 123.617 159.629 194.287 1.00 27.85 ?  95  LEU B CB    1 
ATOM   3133  C  CG    . LEU B  1 95  ? 124.436 159.340 193.029 1.00 27.85 ?  95  LEU B CG    1 
ATOM   3134  C  CD1   . LEU B  1 95  ? 124.376 160.519 192.078 1.00 27.85 ?  95  LEU B CD1   1 
ATOM   3135  C  CD2   . LEU B  1 95  ? 125.872 159.019 193.392 1.00 27.85 ?  95  LEU B CD2   1 
ATOM   3136  N  N     . GLN B  1 96  ? 121.879 159.075 196.904 1.00 31.79 ?  96  GLN B N     1 
ATOM   3137  C  CA    . GLN B  1 96  ? 121.257 159.490 198.154 1.00 31.79 ?  96  GLN B CA    1 
ATOM   3138  C  C     . GLN B  1 96  ? 121.720 158.643 199.329 1.00 31.79 ?  96  GLN B C     1 
ATOM   3139  O  O     . GLN B  1 96  ? 121.855 159.165 200.440 1.00 31.79 ?  96  GLN B O     1 
ATOM   3140  C  CB    . GLN B  1 96  ? 119.734 159.423 198.036 1.00 31.79 ?  96  GLN B CB    1 
ATOM   3141  C  CG    . GLN B  1 96  ? 119.179 160.062 196.778 1.00 31.79 ?  96  GLN B CG    1 
ATOM   3142  C  CD    . GLN B  1 96  ? 117.754 159.633 196.491 1.00 31.79 ?  96  GLN B CD    1 
ATOM   3143  O  OE1   . GLN B  1 96  ? 117.106 158.995 197.320 1.00 31.79 ?  96  GLN B OE1   1 
ATOM   3144  N  NE2   . GLN B  1 96  ? 117.258 159.983 195.310 1.00 31.79 ?  96  GLN B NE2   1 
ATOM   3145  N  N     . ASN B  1 97  ? 121.968 157.354 199.108 1.00 29.62 ?  97  ASN B N     1 
ATOM   3146  C  CA    . ASN B  1 97  ? 122.446 156.449 200.144 1.00 29.62 ?  97  ASN B CA    1 
ATOM   3147  C  C     . ASN B  1 97  ? 123.945 156.201 200.016 1.00 29.62 ?  97  ASN B C     1 
ATOM   3148  O  O     . ASN B  1 97  ? 124.416 155.088 200.249 1.00 29.62 ?  97  ASN B O     1 
ATOM   3149  C  CB    . ASN B  1 97  ? 121.685 155.125 200.100 1.00 29.62 ?  97  ASN B CB    1 
ATOM   3150  C  CG    . ASN B  1 97  ? 120.188 155.311 200.211 1.00 29.62 ?  97  ASN B CG    1 
ATOM   3151  O  OD1   . ASN B  1 97  ? 119.706 156.092 201.030 1.00 29.62 ?  97  ASN B OD1   1 
ATOM   3152  N  ND2   . ASN B  1 97  ? 119.441 154.593 199.383 1.00 29.62 ?  97  ASN B ND2   1 
ATOM   3153  N  N     . ARG B  1 98  ? 124.707 157.227 199.637 1.00 28.42 ?  98  ARG B N     1 
ATOM   3154  C  CA    . ARG B  1 98  ? 126.150 157.064 199.516 1.00 28.42 ?  98  ARG B CA    1 
ATOM   3155  C  C     . ARG B  1 98  ? 126.848 157.029 200.865 1.00 28.42 ?  98  ARG B C     1 
ATOM   3156  O  O     . ARG B  1 98  ? 128.036 156.697 200.920 1.00 28.42 ?  98  ARG B O     1 
ATOM   3157  C  CB    . ARG B  1 98  ? 126.745 158.182 198.661 1.00 28.42 ?  98  ARG B CB    1 
ATOM   3158  C  CG    . ARG B  1 98  ? 126.667 159.560 199.280 1.00 28.42 ?  98  ARG B CG    1 
ATOM   3159  C  CD    . ARG B  1 98  ? 127.567 160.537 198.542 1.00 28.42 ?  98  ARG B CD    1 
ATOM   3160  N  NE    . ARG B  1 98  ? 126.888 161.195 197.429 1.00 28.42 ?  98  ARG B NE    1 
ATOM   3161  C  CZ    . ARG B  1 98  ? 125.942 162.119 197.562 1.00 28.42 ?  98  ARG B CZ    1 
ATOM   3162  N  NH1   . ARG B  1 98  ? 125.549 162.509 198.767 1.00 28.42 1  98  ARG B NH1   1 
ATOM   3163  N  NH2   . ARG B  1 98  ? 125.387 162.657 196.485 1.00 28.42 ?  98  ARG B NH2   1 
ATOM   3164  N  N     . LEU B  1 99  ? 126.145 157.365 201.944 1.00 26.72 ?  99  LEU B N     1 
ATOM   3165  C  CA    . LEU B  1 99  ? 126.719 157.237 203.277 1.00 26.72 ?  99  LEU B CA    1 
ATOM   3166  C  C     . LEU B  1 99  ? 126.663 155.796 203.762 1.00 26.72 ?  99  LEU B C     1 
ATOM   3167  O  O     . LEU B  1 99  ? 127.532 155.357 204.522 1.00 26.72 ?  99  LEU B O     1 
ATOM   3168  C  CB    . LEU B  1 99  ? 125.985 158.159 204.249 1.00 26.72 ?  99  LEU B CB    1 
ATOM   3169  C  CG    . LEU B  1 99  ? 126.552 158.249 205.661 1.00 26.72 ?  99  LEU B CG    1 
ATOM   3170  C  CD1   . LEU B  1 99  ? 127.910 158.917 205.636 1.00 26.72 ?  99  LEU B CD1   1 
ATOM   3171  C  CD2   . LEU B  1 99  ? 125.596 159.003 206.557 1.00 26.72 ?  99  LEU B CD2   1 
ATOM   3172  N  N     . HIS B  1 100 ? 125.649 155.050 203.328 1.00 25.71 ?  100 HIS B N     1 
ATOM   3173  C  CA    . HIS B  1 100 ? 125.466 153.669 203.743 1.00 25.71 ?  100 HIS B CA    1 
ATOM   3174  C  C     . HIS B  1 100 ? 126.025 152.665 202.749 1.00 25.71 ?  100 HIS B C     1 
ATOM   3175  O  O     . HIS B  1 100 ? 126.069 151.470 203.060 1.00 25.71 ?  100 HIS B O     1 
ATOM   3176  C  CB    . HIS B  1 100 ? 123.980 153.375 203.949 1.00 25.71 ?  100 HIS B CB    1 
ATOM   3177  C  CG    . HIS B  1 100 ? 123.186 154.559 204.398 1.00 25.71 ?  100 HIS B CG    1 
ATOM   3178  N  ND1   . HIS B  1 100 ? 123.433 155.213 205.584 1.00 25.71 ?  100 HIS B ND1   1 
ATOM   3179  C  CD2   . HIS B  1 100 ? 122.144 155.202 203.823 1.00 25.71 ?  100 HIS B CD2   1 
ATOM   3180  C  CE1   . HIS B  1 100 ? 122.582 156.213 205.717 1.00 25.71 ?  100 HIS B CE1   1 
ATOM   3181  N  NE2   . HIS B  1 100 ? 121.787 156.227 204.663 1.00 25.71 ?  100 HIS B NE2   1 
ATOM   3182  N  N     . ALA B  1 101 ? 126.444 153.111 201.572 1.00 25.82 ?  101 ALA B N     1 
ATOM   3183  C  CA    . ALA B  1 101 ? 126.891 152.220 200.515 1.00 25.82 ?  101 ALA B CA    1 
ATOM   3184  C  C     . ALA B  1 101 ? 128.287 152.597 200.043 1.00 25.82 ?  101 ALA B C     1 
ATOM   3185  O  O     . ALA B  1 101 ? 128.664 153.771 200.033 1.00 25.82 ?  101 ALA B O     1 
ATOM   3186  C  CB    . ALA B  1 101 ? 125.922 152.251 199.331 1.00 25.82 ?  101 ALA B CB    1 
ATOM   3187  N  N     . ARG B  1 102 ? 129.053 151.580 199.655 1.00 28.31 ?  102 ARG B N     1 
ATOM   3188  C  CA    . ARG B  1 102 ? 130.331 151.774 198.976 1.00 28.31 ?  102 ARG B CA    1 
ATOM   3189  C  C     . ARG B  1 102 ? 130.015 151.969 197.501 1.00 28.31 ?  102 ARG B C     1 
ATOM   3190  O  O     . ARG B  1 102 ? 129.529 151.063 196.823 1.00 28.31 ?  102 ARG B O     1 
ATOM   3191  C  CB    . ARG B  1 102 ? 131.256 150.587 199.206 1.00 28.31 ?  102 ARG B CB    1 
ATOM   3192  C  CG    . ARG B  1 102 ? 132.539 150.642 198.396 1.00 28.31 ?  102 ARG B CG    1 
ATOM   3193  C  CD    . ARG B  1 102 ? 133.277 149.314 198.430 1.00 28.31 ?  102 ARG B CD    1 
ATOM   3194  N  NE    . ARG B  1 102 ? 132.952 148.475 197.281 1.00 28.31 ?  102 ARG B NE    1 
ATOM   3195  C  CZ    . ARG B  1 102 ? 132.216 147.371 197.347 1.00 28.31 ?  102 ARG B CZ    1 
ATOM   3196  N  NH1   . ARG B  1 102 ? 131.723 146.969 198.510 1.00 28.31 1  102 ARG B NH1   1 
ATOM   3197  N  NH2   . ARG B  1 102 ? 131.974 146.668 196.251 1.00 28.31 ?  102 ARG B NH2   1 
ATOM   3198  N  N     . LEU B  1 103 ? 130.249 153.180 197.008 1.00 27.72 ?  103 LEU B N     1 
ATOM   3199  C  CA    . LEU B  1 103 ? 129.933 153.482 195.620 1.00 27.72 ?  103 LEU B CA    1 
ATOM   3200  C  C     . LEU B  1 103 ? 131.096 153.110 194.714 1.00 27.72 ?  103 LEU B C     1 
ATOM   3201  O  O     . LEU B  1 103 ? 132.253 153.436 194.989 1.00 27.72 ?  103 LEU B O     1 
ATOM   3202  C  CB    . LEU B  1 103 ? 129.599 154.962 195.447 1.00 27.72 ?  103 LEU B CB    1 
ATOM   3203  C  CG    . LEU B  1 103 ? 128.144 155.409 195.592 1.00 27.72 ?  103 LEU B CG    1 
ATOM   3204  C  CD1   . LEU B  1 103 ? 127.477 154.783 196.801 1.00 27.72 ?  103 LEU B CD1   1 
ATOM   3205  C  CD2   . LEU B  1 103 ? 128.068 156.921 195.642 1.00 27.72 ?  103 LEU B CD2   1 
ATOM   3206  N  N     . VAL B  1 104 ? 130.777 152.425 193.622 1.00 25.68 ?  104 VAL B N     1 
ATOM   3207  C  CA    . VAL B  1 104 ? 131.737 152.089 192.583 1.00 25.68 ?  104 VAL B CA    1 
ATOM   3208  C  C     . VAL B  1 104 ? 131.174 152.571 191.256 1.00 25.68 ?  104 VAL B C     1 
ATOM   3209  O  O     . VAL B  1 104 ? 130.013 152.295 190.931 1.00 25.68 ?  104 VAL B O     1 
ATOM   3210  C  CB    . VAL B  1 104 ? 132.036 150.578 192.546 1.00 25.68 ?  104 VAL B CB    1 
ATOM   3211  C  CG1   . VAL B  1 104 ? 130.760 149.783 192.635 1.00 25.68 ?  104 VAL B CG1   1 
ATOM   3212  C  CG2   . VAL B  1 104 ? 132.779 150.218 191.281 1.00 25.68 ?  104 VAL B CG2   1 
ATOM   3213  N  N     . ALA B  1 105 ? 131.982 153.324 190.511 1.00 26.35 ?  105 ALA B N     1 
ATOM   3214  C  CA    . ALA B  1 105 ? 131.582 153.809 189.201 1.00 26.35 ?  105 ALA B CA    1 
ATOM   3215  C  C     . ALA B  1 105 ? 131.896 152.735 188.172 1.00 26.35 ?  105 ALA B C     1 
ATOM   3216  O  O     . ALA B  1 105 ? 133.077 152.415 187.970 1.00 26.35 ?  105 ALA B O     1 
ATOM   3217  C  CB    . ALA B  1 105 ? 132.307 155.101 188.861 1.00 26.35 ?  105 ALA B CB    1 
ATOM   3218  N  N     . PRO B  1 106 ? 130.895 152.146 187.516 1.00 25.62 ?  106 PRO B N     1 
ATOM   3219  C  CA    . PRO B  1 106 ? 131.185 151.099 186.526 1.00 25.62 ?  106 PRO B CA    1 
ATOM   3220  C  C     . PRO B  1 106 ? 132.098 151.553 185.406 1.00 25.62 ?  106 PRO B C     1 
ATOM   3221  O  O     . PRO B  1 106 ? 132.846 150.735 184.861 1.00 25.62 ?  106 PRO B O     1 
ATOM   3222  C  CB    . PRO B  1 106 ? 129.794 150.738 185.991 1.00 25.62 ?  106 PRO B CB    1 
ATOM   3223  C  CG    . PRO B  1 106 ? 128.862 151.124 187.066 1.00 25.62 ?  106 PRO B CG    1 
ATOM   3224  C  CD    . PRO B  1 106 ? 129.451 152.330 187.722 1.00 25.62 ?  106 PRO B CD    1 
ATOM   3225  N  N     . MET B  1 107 ? 132.065 152.832 185.048 1.00 27.02 ?  107 MET B N     1 
ATOM   3226  C  CA    . MET B  1 107 ? 132.751 153.333 183.868 1.00 27.02 ?  107 MET B CA    1 
ATOM   3227  C  C     . MET B  1 107 ? 133.794 154.367 184.260 1.00 27.02 ?  107 MET B C     1 
ATOM   3228  O  O     . MET B  1 107 ? 133.563 155.193 185.148 1.00 27.02 ?  107 MET B O     1 
ATOM   3229  C  CB    . MET B  1 107 ? 131.755 153.947 182.888 1.00 27.02 ?  107 MET B CB    1 
ATOM   3230  C  CG    . MET B  1 107 ? 130.789 152.947 182.298 1.00 27.02 ?  107 MET B CG    1 
ATOM   3231  S  SD    . MET B  1 107 ? 131.348 152.337 180.707 1.00 27.02 ?  107 MET B SD    1 
ATOM   3232  C  CE    . MET B  1 107 ? 131.108 153.800 179.718 1.00 27.02 ?  107 MET B CE    1 
ATOM   3233  N  N     . GLU B  1 108 ? 134.941 154.314 183.589 1.00 30.70 ?  108 GLU B N     1 
ATOM   3234  C  CA    . GLU B  1 108 ? 135.996 155.304 183.744 1.00 30.70 ?  108 GLU B CA    1 
ATOM   3235  C  C     . GLU B  1 108 ? 136.625 155.539 182.382 1.00 30.70 ?  108 GLU B C     1 
ATOM   3236  O  O     . GLU B  1 108 ? 137.034 154.583 181.718 1.00 30.70 ?  108 GLU B O     1 
ATOM   3237  C  CB    . GLU B  1 108 ? 137.057 154.848 184.751 1.00 30.70 ?  108 GLU B CB    1 
ATOM   3238  C  CG    . GLU B  1 108 ? 136.675 155.076 186.203 1.00 30.70 ?  108 GLU B CG    1 
ATOM   3239  C  CD    . GLU B  1 108 ? 137.216 154.000 187.122 1.00 30.70 ?  108 GLU B CD    1 
ATOM   3240  O  OE1   . GLU B  1 108 ? 138.369 153.568 186.916 1.00 30.70 ?  108 GLU B OE1   1 
ATOM   3241  O  OE2   . GLU B  1 108 ? 136.489 153.585 188.049 1.00 30.70 -1 108 GLU B OE2   1 
ATOM   3242  N  N     . HIS B  1 109 ? 136.694 156.806 181.972 1.00 26.58 ?  109 HIS B N     1 
ATOM   3243  C  CA    . HIS B  1 109 ? 137.189 157.190 180.649 1.00 26.58 ?  109 HIS B CA    1 
ATOM   3244  C  C     . HIS B  1 109 ? 136.342 156.562 179.544 1.00 26.58 ?  109 HIS B C     1 
ATOM   3245  O  O     . HIS B  1 109 ? 136.848 156.126 178.510 1.00 26.58 ?  109 HIS B O     1 
ATOM   3246  C  CB    . HIS B  1 109 ? 138.667 156.831 180.477 1.00 26.58 ?  109 HIS B CB    1 
ATOM   3247  C  CG    . HIS B  1 109 ? 139.572 157.513 181.452 1.00 26.58 ?  109 HIS B CG    1 
ATOM   3248  N  ND1   . HIS B  1 109 ? 140.317 156.825 182.384 1.00 26.58 ?  109 HIS B ND1   1 
ATOM   3249  C  CD2   . HIS B  1 109 ? 139.854 158.824 181.639 1.00 26.58 ?  109 HIS B CD2   1 
ATOM   3250  C  CE1   . HIS B  1 109 ? 141.018 157.682 183.104 1.00 26.58 ?  109 HIS B CE1   1 
ATOM   3251  N  NE2   . HIS B  1 109 ? 140.755 158.901 182.672 1.00 26.58 ?  109 HIS B NE2   1 
ATOM   3252  N  N     . GLY B  1 110 ? 135.034 156.509 179.780 1.00 26.31 ?  110 GLY B N     1 
ATOM   3253  C  CA    . GLY B  1 110 ? 134.102 156.033 178.778 1.00 26.31 ?  110 GLY B CA    1 
ATOM   3254  C  C     . GLY B  1 110 ? 134.185 154.550 178.485 1.00 26.31 ?  110 GLY B C     1 
ATOM   3255  O  O     . GLY B  1 110 ? 133.479 154.051 177.605 1.00 26.31 ?  110 GLY B O     1 
ATOM   3256  N  N     . VAL B  1 111 ? 135.039 153.833 179.207 1.00 26.14 ?  111 VAL B N     1 
ATOM   3257  C  CA    . VAL B  1 111 ? 135.178 152.393 179.044 1.00 26.14 ?  111 VAL B CA    1 
ATOM   3258  C  C     . VAL B  1 111 ? 134.885 151.725 180.379 1.00 26.14 ?  111 VAL B C     1 
ATOM   3259  O  O     . VAL B  1 111 ? 135.043 152.328 181.445 1.00 26.14 ?  111 VAL B O     1 
ATOM   3260  C  CB    . VAL B  1 111 ? 136.577 151.998 178.526 1.00 26.14 ?  111 VAL B CB    1 
ATOM   3261  C  CG1   . VAL B  1 111 ? 136.903 152.761 177.255 1.00 26.14 ?  111 VAL B CG1   1 
ATOM   3262  C  CG2   . VAL B  1 111 ? 137.632 152.251 179.586 1.00 26.14 ?  111 VAL B CG2   1 
ATOM   3263  N  N     . ILE B  1 112 ? 134.442 150.472 180.313 1.00 27.09 ?  112 ILE B N     1 
ATOM   3264  C  CA    . ILE B  1 112 ? 134.078 149.736 181.518 1.00 27.09 ?  112 ILE B CA    1 
ATOM   3265  C  C     . ILE B  1 112 ? 135.341 149.437 182.315 1.00 27.09 ?  112 ILE B C     1 
ATOM   3266  O  O     . ILE B  1 112 ? 136.234 148.722 181.847 1.00 27.09 ?  112 ILE B O     1 
ATOM   3267  C  CB    . ILE B  1 112 ? 133.319 148.452 181.166 1.00 27.09 ?  112 ILE B CB    1 
ATOM   3268  C  CG1   . ILE B  1 112 ? 131.878 148.783 180.780 1.00 27.09 ?  112 ILE B CG1   1 
ATOM   3269  C  CG2   . ILE B  1 112 ? 133.342 147.482 182.329 1.00 27.09 ?  112 ILE B CG2   1 
ATOM   3270  C  CD1   . ILE B  1 112 ? 131.016 147.572 180.541 1.00 27.09 ?  112 ILE B CD1   1 
ATOM   3271  N  N     . ALA B  1 113 ? 135.424 149.994 183.524 1.00 27.11 ?  113 ALA B N     1 
ATOM   3272  C  CA    . ALA B  1 113 ? 136.573 149.790 184.392 1.00 27.11 ?  113 ALA B CA    1 
ATOM   3273  C  C     . ALA B  1 113 ? 136.353 148.733 185.461 1.00 27.11 ?  113 ALA B C     1 
ATOM   3274  O  O     . ALA B  1 113 ? 137.319 148.081 185.867 1.00 27.11 ?  113 ALA B O     1 
ATOM   3275  C  CB    . ALA B  1 113 ? 136.967 151.107 185.076 1.00 27.11 ?  113 ALA B CB    1 
ATOM   3276  N  N     . HIS B  1 114 ? 135.117 148.549 185.924 1.00 29.50 ?  114 HIS B N     1 
ATOM   3277  C  CA    . HIS B  1 114 ? 134.771 147.547 186.930 1.00 29.50 ?  114 HIS B CA    1 
ATOM   3278  C  C     . HIS B  1 114 ? 133.734 146.615 186.322 1.00 29.50 ?  114 HIS B C     1 
ATOM   3279  O  O     . HIS B  1 114 ? 132.546 146.962 186.238 1.00 29.50 ?  114 HIS B O     1 
ATOM   3280  C  CB    . HIS B  1 114 ? 134.258 148.209 188.206 1.00 29.50 ?  114 HIS B CB    1 
ATOM   3281  C  CG    . HIS B  1 114 ? 135.239 149.154 188.826 1.00 29.50 ?  114 HIS B CG    1 
ATOM   3282  N  ND1   . HIS B  1 114 ? 135.005 150.509 188.925 1.00 29.50 ?  114 HIS B ND1   1 
ATOM   3283  C  CD2   . HIS B  1 114 ? 136.444 148.938 189.402 1.00 29.50 ?  114 HIS B CD2   1 
ATOM   3284  C  CE1   . HIS B  1 114 ? 136.032 151.088 189.521 1.00 29.50 ?  114 HIS B CE1   1 
ATOM   3285  N  NE2   . HIS B  1 114 ? 136.919 150.157 189.820 1.00 29.50 ?  114 HIS B NE2   1 
ATOM   3286  N  N     . PRO B  1 115 ? 134.139 145.422 185.879 1.00 30.70 ?  115 PRO B N     1 
ATOM   3287  C  CA    . PRO B  1 115 ? 133.204 144.564 185.133 1.00 30.70 ?  115 PRO B CA    1 
ATOM   3288  C  C     . PRO B  1 115 ? 132.017 144.082 185.948 1.00 30.70 ?  115 PRO B C     1 
ATOM   3289  O  O     . PRO B  1 115 ? 130.907 143.996 185.412 1.00 30.70 ?  115 PRO B O     1 
ATOM   3290  C  CB    . PRO B  1 115 ? 134.094 143.397 184.684 1.00 30.70 ?  115 PRO B CB    1 
ATOM   3291  C  CG    . PRO B  1 115 ? 135.483 143.940 184.719 1.00 30.70 ?  115 PRO B CG    1 
ATOM   3292  C  CD    . PRO B  1 115 ? 135.505 144.878 185.881 1.00 30.70 ?  115 PRO B CD    1 
ATOM   3293  N  N     . ASP B  1 116 ? 132.211 143.763 187.229 1.00 33.11 ?  116 ASP B N     1 
ATOM   3294  C  CA    . ASP B  1 116 ? 131.102 143.255 188.031 1.00 33.11 ?  116 ASP B CA    1 
ATOM   3295  C  C     . ASP B  1 116 ? 130.068 144.337 188.314 1.00 33.11 ?  116 ASP B C     1 
ATOM   3296  O  O     . ASP B  1 116 ? 128.863 144.103 188.147 1.00 33.11 ?  116 ASP B O     1 
ATOM   3297  C  CB    . ASP B  1 116 ? 131.629 142.667 189.338 1.00 33.11 ?  116 ASP B CB    1 
ATOM   3298  C  CG    . ASP B  1 116 ? 132.811 141.741 189.124 1.00 33.11 ?  116 ASP B CG    1 
ATOM   3299  O  OD1   . ASP B  1 116 ? 132.696 140.810 188.301 1.00 33.11 ?  116 ASP B OD1   1 
ATOM   3300  O  OD2   . ASP B  1 116 ? 133.856 141.946 189.777 1.00 33.11 -1 116 ASP B OD2   1 
ATOM   3301  N  N     . ALA B  1 117 ? 130.514 145.516 188.749 1.00 28.26 ?  117 ALA B N     1 
ATOM   3302  C  CA    . ALA B  1 117 ? 129.602 146.637 188.927 1.00 28.26 ?  117 ALA B CA    1 
ATOM   3303  C  C     . ALA B  1 117 ? 128.937 147.032 187.618 1.00 28.26 ?  117 ALA B C     1 
ATOM   3304  O  O     . ALA B  1 117 ? 127.748 147.364 187.609 1.00 28.26 ?  117 ALA B O     1 
ATOM   3305  C  CB    . ALA B  1 117 ? 130.344 147.834 189.519 1.00 28.26 ?  117 ALA B CB    1 
ATOM   3306  N  N     . ALA B  1 118 ? 129.675 146.980 186.508 1.00 27.39 ?  118 ALA B N     1 
ATOM   3307  C  CA    . ALA B  1 118 ? 129.087 147.318 185.218 1.00 27.39 ?  118 ALA B CA    1 
ATOM   3308  C  C     . ALA B  1 118 ? 128.013 146.317 184.822 1.00 27.39 ?  118 ALA B C     1 
ATOM   3309  O  O     . ALA B  1 118 ? 126.976 146.701 184.275 1.00 27.39 ?  118 ALA B O     1 
ATOM   3310  C  CB    . ALA B  1 118 ? 130.171 147.392 184.146 1.00 27.39 ?  118 ALA B CB    1 
ATOM   3311  N  N     . ARG B  1 119 ? 128.231 145.031 185.101 1.00 29.70 ?  119 ARG B N     1 
ATOM   3312  C  CA    . ARG B  1 119 ? 127.207 144.041 184.789 1.00 29.70 ?  119 ARG B CA    1 
ATOM   3313  C  C     . ARG B  1 119 ? 125.980 144.210 185.672 1.00 29.70 ?  119 ARG B C     1 
ATOM   3314  O  O     . ARG B  1 119 ? 124.852 144.128 185.176 1.00 29.70 ?  119 ARG B O     1 
ATOM   3315  C  CB    . ARG B  1 119 ? 127.765 142.629 184.931 1.00 29.70 ?  119 ARG B CB    1 
ATOM   3316  C  CG    . ARG B  1 119 ? 126.772 141.556 184.531 1.00 29.70 ?  119 ARG B CG    1 
ATOM   3317  C  CD    . ARG B  1 119 ? 127.421 140.182 184.460 1.00 29.70 ?  119 ARG B CD    1 
ATOM   3318  N  NE    . ARG B  1 119 ? 126.569 139.164 183.841 1.00 29.70 ?  119 ARG B NE    1 
ATOM   3319  C  CZ    . ARG B  1 119 ? 126.015 139.246 182.632 1.00 29.70 ?  119 ARG B CZ    1 
ATOM   3320  N  NH1   . ARG B  1 119 ? 126.234 140.290 181.845 1.00 29.70 1  119 ARG B NH1   1 
ATOM   3321  N  NH2   . ARG B  1 119 ? 125.256 138.252 182.192 1.00 29.70 ?  119 ARG B NH2   1 
ATOM   3322  N  N     . ASP B  1 120 ? 126.175 144.449 186.972 1.00 29.09 ?  120 ASP B N     1 
ATOM   3323  C  CA    . ASP B  1 120 ? 125.041 144.747 187.844 1.00 29.09 ?  120 ASP B CA    1 
ATOM   3324  C  C     . ASP B  1 120 ? 124.257 145.948 187.334 1.00 29.09 ?  120 ASP B C     1 
ATOM   3325  O  O     . ASP B  1 120 ? 123.019 145.944 187.325 1.00 29.09 ?  120 ASP B O     1 
ATOM   3326  C  CB    . ASP B  1 120 ? 125.525 145.003 189.271 1.00 29.09 ?  120 ASP B CB    1 
ATOM   3327  C  CG    . ASP B  1 120 ? 125.854 143.729 190.014 1.00 29.09 ?  120 ASP B CG    1 
ATOM   3328  O  OD1   . ASP B  1 120 ? 124.915 142.992 190.377 1.00 29.09 ?  120 ASP B OD1   1 
ATOM   3329  O  OD2   . ASP B  1 120 ? 127.052 143.467 190.243 1.00 29.09 -1 120 ASP B OD2   1 
ATOM   3330  N  N     . PHE B  1 121 ? 124.965 146.978 186.880 1.00 25.82 ?  121 PHE B N     1 
ATOM   3331  C  CA    . PHE B  1 121 ? 124.323 148.222 186.484 1.00 25.82 ?  121 PHE B CA    1 
ATOM   3332  C  C     . PHE B  1 121 ? 123.571 148.069 185.164 1.00 25.82 ?  121 PHE B C     1 
ATOM   3333  O  O     . PHE B  1 121 ? 122.457 148.582 185.011 1.00 25.82 ?  121 PHE B O     1 
ATOM   3334  C  CB    . PHE B  1 121 ? 125.382 149.318 186.406 1.00 25.82 ?  121 PHE B CB    1 
ATOM   3335  C  CG    . PHE B  1 121 ? 124.829 150.679 186.185 1.00 25.82 ?  121 PHE B CG    1 
ATOM   3336  C  CD1   . PHE B  1 121 ? 124.060 151.286 187.158 1.00 25.82 ?  121 PHE B CD1   1 
ATOM   3337  C  CD2   . PHE B  1 121 ? 125.068 151.351 185.008 1.00 25.82 ?  121 PHE B CD2   1 
ATOM   3338  C  CE1   . PHE B  1 121 ? 123.547 152.540 186.963 1.00 25.82 ?  121 PHE B CE1   1 
ATOM   3339  C  CE2   . PHE B  1 121 ? 124.568 152.605 184.815 1.00 25.82 ?  121 PHE B CE2   1 
ATOM   3340  C  CZ    . PHE B  1 121 ? 123.796 153.199 185.789 1.00 25.82 ?  121 PHE B CZ    1 
ATOM   3341  N  N     . VAL B  1 122 ? 124.162 147.356 184.201 1.00 27.00 ?  122 VAL B N     1 
ATOM   3342  C  CA    . VAL B  1 122 ? 123.456 147.066 182.955 1.00 27.00 ?  122 VAL B CA    1 
ATOM   3343  C  C     . VAL B  1 122 ? 122.259 146.163 183.219 1.00 27.00 ?  122 VAL B C     1 
ATOM   3344  O  O     . VAL B  1 122 ? 121.216 146.286 182.568 1.00 27.00 ?  122 VAL B O     1 
ATOM   3345  C  CB    . VAL B  1 122 ? 124.418 146.454 181.920 1.00 27.00 ?  122 VAL B CB    1 
ATOM   3346  C  CG1   . VAL B  1 122 ? 123.683 146.148 180.635 1.00 27.00 ?  122 VAL B CG1   1 
ATOM   3347  C  CG2   . VAL B  1 122 ? 125.552 147.413 181.633 1.00 27.00 ?  122 VAL B CG2   1 
ATOM   3348  N  N     . GLN B  1 123 ? 122.379 145.251 184.188 1.00 27.94 ?  123 GLN B N     1 
ATOM   3349  C  CA    A GLN B  1 123 ? 121.235 144.426 184.552 0.50 27.94 ?  123 GLN B CA    1 
ATOM   3350  C  CA    B GLN B  1 123 ? 121.238 144.424 184.568 0.50 27.94 ?  123 GLN B CA    1 
ATOM   3351  C  C     . GLN B  1 123 ? 120.108 145.267 185.136 1.00 27.94 ?  123 GLN B C     1 
ATOM   3352  O  O     . GLN B  1 123 ? 118.933 145.000 184.864 1.00 27.94 ?  123 GLN B O     1 
ATOM   3353  C  CB    A GLN B  1 123 ? 121.663 143.341 185.539 0.50 27.94 ?  123 GLN B CB    1 
ATOM   3354  C  CB    B GLN B  1 123 ? 121.664 143.369 185.588 0.50 27.94 ?  123 GLN B CB    1 
ATOM   3355  C  CG    A GLN B  1 123 ? 120.551 142.385 185.931 0.50 27.94 ?  123 GLN B CG    1 
ATOM   3356  C  CG    B GLN B  1 123 ? 122.017 142.021 184.996 0.50 27.94 ?  123 GLN B CG    1 
ATOM   3357  C  CD    A GLN B  1 123 ? 119.814 141.823 184.733 0.50 27.94 ?  123 GLN B CD    1 
ATOM   3358  C  CD    B GLN B  1 123 ? 122.510 141.041 186.042 0.50 27.94 ?  123 GLN B CD    1 
ATOM   3359  O  OE1   A GLN B  1 123 ? 120.329 140.960 184.022 0.50 27.94 ?  123 GLN B OE1   1 
ATOM   3360  O  OE1   B GLN B  1 123 ? 122.454 141.315 187.240 0.50 27.94 ?  123 GLN B OE1   1 
ATOM   3361  N  NE2   A GLN B  1 123 ? 118.600 142.308 184.505 0.50 27.94 ?  123 GLN B NE2   1 
ATOM   3362  N  NE2   B GLN B  1 123 ? 123.001 139.893 185.592 0.50 27.94 ?  123 GLN B NE2   1 
ATOM   3363  N  N     . HIS B  1 124 ? 120.445 146.280 185.933 1.00 28.87 ?  124 HIS B N     1 
ATOM   3364  C  CA    . HIS B  1 124 ? 119.433 147.195 186.452 1.00 28.87 ?  124 HIS B CA    1 
ATOM   3365  C  C     . HIS B  1 124 ? 118.774 147.981 185.326 1.00 28.87 ?  124 HIS B C     1 
ATOM   3366  O  O     . HIS B  1 124 ? 117.544 148.100 185.272 1.00 28.87 ?  124 HIS B O     1 
ATOM   3367  C  CB    . HIS B  1 124 ? 120.063 148.150 187.461 1.00 28.87 ?  124 HIS B CB    1 
ATOM   3368  C  CG    . HIS B  1 124 ? 119.215 149.342 187.779 1.00 28.87 ?  124 HIS B CG    1 
ATOM   3369  N  ND1   . HIS B  1 124 ? 118.086 149.264 188.565 1.00 28.87 ?  124 HIS B ND1   1 
ATOM   3370  C  CD2   . HIS B  1 124 ? 119.332 150.641 187.417 1.00 28.87 ?  124 HIS B CD2   1 
ATOM   3371  C  CE1   . HIS B  1 124 ? 117.545 150.465 188.675 1.00 28.87 ?  124 HIS B CE1   1 
ATOM   3372  N  NE2   . HIS B  1 124 ? 118.283 151.318 187.988 1.00 28.87 ?  124 HIS B NE2   1 
ATOM   3373  N  N     . LEU B  1 125 ? 119.581 148.529 184.417 1.00 27.35 ?  125 LEU B N     1 
ATOM   3374  C  CA    . LEU B  1 125 ? 119.022 149.308 183.319 1.00 27.35 ?  125 LEU B CA    1 
ATOM   3375  C  C     . LEU B  1 125 ? 118.221 148.452 182.350 1.00 27.35 ?  125 LEU B C     1 
ATOM   3376  O  O     . LEU B  1 125 ? 117.352 148.979 181.650 1.00 27.35 ?  125 LEU B O     1 
ATOM   3377  C  CB    . LEU B  1 125 ? 120.130 150.048 182.579 1.00 27.35 ?  125 LEU B CB    1 
ATOM   3378  C  CG    . LEU B  1 125 ? 120.613 151.292 183.319 1.00 27.35 ?  125 LEU B CG    1 
ATOM   3379  C  CD1   . LEU B  1 125 ? 122.020 151.605 182.918 1.00 27.35 ?  125 LEU B CD1   1 
ATOM   3380  C  CD2   . LEU B  1 125 ? 119.708 152.477 183.045 1.00 27.35 ?  125 LEU B CD2   1 
ATOM   3381  N  N     . ARG B  1 126 ? 118.487 147.147 182.294 1.00 32.45 ?  126 ARG B N     1 
ATOM   3382  C  CA    . ARG B  1 126 ? 117.648 146.260 181.496 1.00 32.45 ?  126 ARG B CA    1 
ATOM   3383  C  C     . ARG B  1 126 ? 116.251 146.159 182.089 1.00 32.45 ?  126 ARG B C     1 
ATOM   3384  O  O     . ARG B  1 126 ? 115.251 146.247 181.368 1.00 32.45 ?  126 ARG B O     1 
ATOM   3385  C  CB    . ARG B  1 126 ? 118.288 144.879 181.397 1.00 32.45 ?  126 ARG B CB    1 
ATOM   3386  C  CG    . ARG B  1 126 ? 117.614 143.963 180.397 1.00 32.45 ?  126 ARG B CG    1 
ATOM   3387  C  CD    . ARG B  1 126 ? 117.324 142.604 181.004 1.00 32.45 ?  126 ARG B CD    1 
ATOM   3388  N  NE    . ARG B  1 126 ? 116.882 141.645 179.998 1.00 32.45 ?  126 ARG B NE    1 
ATOM   3389  C  CZ    . ARG B  1 126 ? 115.654 141.603 179.494 1.00 32.45 ?  126 ARG B CZ    1 
ATOM   3390  N  NH1   . ARG B  1 126 ? 114.737 142.466 179.904 1.00 32.45 1  126 ARG B NH1   1 
ATOM   3391  N  NH2   . ARG B  1 126 ? 115.343 140.695 178.580 1.00 32.45 ?  126 ARG B NH2   1 
ATOM   3392  N  N     . SER B  1 127 ? 116.163 145.965 183.407 1.00 30.97 ?  127 SER B N     1 
ATOM   3393  C  CA    . SER B  1 127 ? 114.868 145.975 184.072 1.00 30.97 ?  127 SER B CA    1 
ATOM   3394  C  C     . SER B  1 127 ? 114.189 147.329 183.963 1.00 30.97 ?  127 SER B C     1 
ATOM   3395  O  O     . SER B  1 127 ? 112.956 147.397 183.954 1.00 30.97 ?  127 SER B O     1 
ATOM   3396  C  CB    . SER B  1 127 ? 115.027 145.590 185.541 1.00 30.97 ?  127 SER B CB    1 
ATOM   3397  O  OG    . SER B  1 127 ? 115.317 146.728 186.332 1.00 30.97 ?  127 SER B OG    1 
ATOM   3398  N  N     . LEU B  1 128 ? 114.968 148.408 183.887 1.00 29.89 ?  128 LEU B N     1 
ATOM   3399  C  CA    . LEU B  1 128 ? 114.381 149.725 183.657 1.00 29.89 ?  128 LEU B CA    1 
ATOM   3400  C  C     . LEU B  1 128 ? 113.787 149.836 182.258 1.00 29.89 ?  128 LEU B C     1 
ATOM   3401  O  O     . LEU B  1 128 ? 112.664 150.324 182.097 1.00 29.89 ?  128 LEU B O     1 
ATOM   3402  C  CB    . LEU B  1 128 ? 115.427 150.817 183.873 1.00 29.89 ?  128 LEU B CB    1 
ATOM   3403  C  CG    . LEU B  1 128 ? 115.882 151.068 185.307 1.00 29.89 ?  128 LEU B CG    1 
ATOM   3404  C  CD1   . LEU B  1 128 ? 116.437 152.468 185.423 1.00 29.89 ?  128 LEU B CD1   1 
ATOM   3405  C  CD2   . LEU B  1 128 ? 114.739 150.867 186.283 1.00 29.89 ?  128 LEU B CD2   1 
ATOM   3406  N  N     . ALA B  1 129 ? 114.524 149.390 181.239 1.00 32.09 ?  129 ALA B N     1 
ATOM   3407  C  CA    . ALA B  1 129 ? 114.024 149.432 179.870 1.00 32.09 ?  129 ALA B CA    1 
ATOM   3408  C  C     . ALA B  1 129 ? 113.013 148.332 179.588 1.00 32.09 ?  129 ALA B C     1 
ATOM   3409  O  O     . ALA B  1 129 ? 112.299 148.405 178.584 1.00 32.09 ?  129 ALA B O     1 
ATOM   3410  C  CB    . ALA B  1 129 ? 115.184 149.327 178.881 1.00 32.09 ?  129 ALA B CB    1 
ATOM   3411  N  N     . ASP B  1 130 ? 112.939 147.319 180.446 1.00 38.53 ?  130 ASP B N     1 
ATOM   3412  C  CA    . ASP B  1 130 ? 112.025 146.194 180.252 1.00 38.53 ?  130 ASP B CA    1 
ATOM   3413  C  C     . ASP B  1 130 ? 111.487 145.765 181.605 1.00 38.53 ?  130 ASP B C     1 
ATOM   3414  O  O     . ASP B  1 130 ? 111.992 144.822 182.227 1.00 38.53 ?  130 ASP B O     1 
ATOM   3415  C  CB    . ASP B  1 130 ? 112.723 145.030 179.551 1.00 38.53 ?  130 ASP B CB    1 
ATOM   3416  C  CG    . ASP B  1 130 ? 111.753 144.106 178.856 1.00 38.53 ?  130 ASP B CG    1 
ATOM   3417  O  OD1   . ASP B  1 130 ? 110.604 144.525 178.605 1.00 38.53 ?  130 ASP B OD1   1 
ATOM   3418  O  OD2   . ASP B  1 130 ? 112.142 142.959 178.556 1.00 38.53 -1 130 ASP B OD2   1 
ATOM   3419  N  N     . PRO B  1 131 ? 110.454 146.447 182.103 1.00 38.86 ?  131 PRO B N     1 
ATOM   3420  C  CA    . PRO B  1 131 ? 109.919 146.097 183.428 1.00 38.86 ?  131 PRO B CA    1 
ATOM   3421  C  C     . PRO B  1 131 ? 109.384 144.679 183.509 1.00 38.86 ?  131 PRO B C     1 
ATOM   3422  O  O     . PRO B  1 131 ? 109.474 144.054 184.573 1.00 38.86 ?  131 PRO B O     1 
ATOM   3423  C  CB    . PRO B  1 131 ? 108.806 147.134 183.639 1.00 38.86 ?  131 PRO B CB    1 
ATOM   3424  C  CG    . PRO B  1 131 ? 109.129 148.247 182.692 1.00 38.86 ?  131 PRO B CG    1 
ATOM   3425  C  CD    . PRO B  1 131 ? 109.746 147.589 181.505 1.00 38.86 ?  131 PRO B CD    1 
ATOM   3426  N  N     . SER B  1 132 ? 108.830 144.150 182.416 1.00 42.50 ?  132 SER B N     1 
ATOM   3427  C  CA    . SER B  1 132 ? 108.327 142.782 182.435 1.00 42.50 ?  132 SER B CA    1 
ATOM   3428  C  C     . SER B  1 132 ? 109.459 141.767 182.521 1.00 42.50 ?  132 SER B C     1 
ATOM   3429  O  O     . SER B  1 132 ? 109.294 140.709 183.138 1.00 42.50 ?  132 SER B O     1 
ATOM   3430  C  CB    . SER B  1 132 ? 107.472 142.520 181.197 1.00 42.50 ?  132 SER B CB    1 
ATOM   3431  O  OG    . SER B  1 132 ? 108.085 143.051 180.035 1.00 42.50 ?  132 SER B OG    1 
ATOM   3432  N  N     . GLY B  1 133 ? 110.607 142.068 181.920 1.00 41.36 ?  133 GLY B N     1 
ATOM   3433  C  CA    . GLY B  1 133 ? 111.736 141.163 181.980 1.00 41.36 ?  133 GLY B CA    1 
ATOM   3434  C  C     . GLY B  1 133 ? 111.641 139.962 181.070 1.00 41.36 ?  133 GLY B C     1 
ATOM   3435  O  O     . GLY B  1 133 ? 112.459 139.047 181.183 1.00 41.36 ?  133 GLY B O     1 
ATOM   3436  N  N     . GLN B  1 134 ? 110.662 139.937 180.163 1.00 43.42 ?  134 GLN B N     1 
ATOM   3437  C  CA    . GLN B  1 134 ? 110.491 138.824 179.242 1.00 43.42 ?  134 GLN B CA    1 
ATOM   3438  C  C     . GLN B  1 134 ? 110.749 139.185 177.788 1.00 43.42 ?  134 GLN B C     1 
ATOM   3439  O  O     . GLN B  1 134 ? 110.883 138.279 176.961 1.00 43.42 ?  134 GLN B O     1 
ATOM   3440  C  CB    . GLN B  1 134 ? 109.072 138.246 179.358 1.00 43.42 ?  134 GLN B CB    1 
ATOM   3441  C  CG    . GLN B  1 134 ? 108.515 138.229 180.771 1.00 43.42 ?  134 GLN B CG    1 
ATOM   3442  C  CD    . GLN B  1 134 ? 109.095 137.111 181.613 1.00 43.42 ?  134 GLN B CD    1 
ATOM   3443  O  OE1   . GLN B  1 134 ? 109.775 136.221 181.102 1.00 43.42 ?  134 GLN B OE1   1 
ATOM   3444  N  NE2   . GLN B  1 134 ? 108.829 137.151 182.913 1.00 43.42 ?  134 GLN B NE2   1 
ATOM   3445  N  N     . ALA B  1 135 ? 110.823 140.470 177.458 1.00 41.11 ?  135 ALA B N     1 
ATOM   3446  C  CA    . ALA B  1 135 ? 110.990 140.880 176.075 1.00 41.11 ?  135 ALA B CA    1 
ATOM   3447  C  C     . ALA B  1 135 ? 112.443 140.732 175.634 1.00 41.11 ?  135 ALA B C     1 
ATOM   3448  O  O     . ALA B  1 135 ? 113.379 140.828 176.432 1.00 41.11 ?  135 ALA B O     1 
ATOM   3449  C  CB    . ALA B  1 135 ? 110.529 142.324 175.885 1.00 41.11 ?  135 ALA B CB    1 
ATOM   3450  N  N     . GLU B  1 136 ? 112.619 140.491 174.338 1.00 40.28 ?  136 GLU B N     1 
ATOM   3451  C  CA    . GLU B  1 136 ? 113.945 140.357 173.745 1.00 40.28 ?  136 GLU B CA    1 
ATOM   3452  C  C     . GLU B  1 136 ? 114.515 141.748 173.507 1.00 40.28 ?  136 GLU B C     1 
ATOM   3453  O  O     . GLU B  1 136 ? 114.027 142.487 172.647 1.00 40.28 ?  136 GLU B O     1 
ATOM   3454  C  CB    . GLU B  1 136 ? 113.869 139.563 172.445 1.00 40.28 ?  136 GLU B CB    1 
ATOM   3455  C  CG    . GLU B  1 136 ? 115.208 139.370 171.758 1.00 40.28 ?  136 GLU B CG    1 
ATOM   3456  C  CD    . GLU B  1 136 ? 115.108 139.456 170.249 1.00 40.28 ?  136 GLU B CD    1 
ATOM   3457  O  OE1   . GLU B  1 136 ? 113.974 139.493 169.728 1.00 40.28 ?  136 GLU B OE1   1 
ATOM   3458  O  OE2   . GLU B  1 136 ? 116.164 139.484 169.582 1.00 40.28 -1 136 GLU B OE2   1 
ATOM   3459  N  N     . ILE B  1 137 ? 115.534 142.114 174.274 1.00 34.79 ?  137 ILE B N     1 
ATOM   3460  C  CA    . ILE B  1 137 ? 116.124 143.443 174.168 1.00 34.79 ?  137 ILE B CA    1 
ATOM   3461  C  C     . ILE B  1 137 ? 117.173 143.440 173.066 1.00 34.79 ?  137 ILE B C     1 
ATOM   3462  O  O     . ILE B  1 137 ? 118.006 142.530 172.983 1.00 34.79 ?  137 ILE B O     1 
ATOM   3463  C  CB    . ILE B  1 137 ? 116.732 143.875 175.511 1.00 34.79 ?  137 ILE B CB    1 
ATOM   3464  C  CG1   . ILE B  1 137 ? 115.652 143.948 176.591 1.00 34.79 ?  137 ILE B CG1   1 
ATOM   3465  C  CG2   . ILE B  1 137 ? 117.417 145.214 175.369 1.00 34.79 ?  137 ILE B CG2   1 
ATOM   3466  C  CD1   . ILE B  1 137 ? 114.810 145.199 176.527 1.00 34.79 ?  137 ILE B CD1   1 
ATOM   3467  N  N     . ARG B  1 138 ? 117.131 144.459 172.211 1.00 32.88 ?  138 ARG B N     1 
ATOM   3468  C  CA    . ARG B  1 138 ? 118.150 144.693 171.189 1.00 32.88 ?  138 ARG B CA    1 
ATOM   3469  C  C     . ARG B  1 138 ? 118.699 146.091 171.446 1.00 32.88 ?  138 ARG B C     1 
ATOM   3470  O  O     . ARG B  1 138 ? 118.037 147.085 171.138 1.00 32.88 ?  138 ARG B O     1 
ATOM   3471  C  CB    . ARG B  1 138 ? 117.575 144.571 169.784 1.00 32.88 ?  138 ARG B CB    1 
ATOM   3472  C  CG    . ARG B  1 138 ? 117.026 143.202 169.452 1.00 32.88 ?  138 ARG B CG    1 
ATOM   3473  C  CD    . ARG B  1 138 ? 116.688 143.099 167.979 1.00 32.88 ?  138 ARG B CD    1 
ATOM   3474  N  NE    . ARG B  1 138 ? 116.947 141.765 167.451 1.00 32.88 ?  138 ARG B NE    1 
ATOM   3475  C  CZ    . ARG B  1 138 ? 116.745 141.412 166.187 1.00 32.88 ?  138 ARG B CZ    1 
ATOM   3476  N  NH1   . ARG B  1 138 ? 116.280 142.297 165.317 1.00 32.88 1  138 ARG B NH1   1 
ATOM   3477  N  NH2   . ARG B  1 138 ? 117.007 140.175 165.792 1.00 32.88 ?  138 ARG B NH2   1 
ATOM   3478  N  N     . ALA B  1 139 ? 119.889 146.176 172.024 1.00 28.86 ?  139 ALA B N     1 
ATOM   3479  C  CA    . ALA B  1 139 ? 120.410 147.444 172.505 1.00 28.86 ?  139 ALA B CA    1 
ATOM   3480  C  C     . ALA B  1 139 ? 121.550 147.948 171.633 1.00 28.86 ?  139 ALA B C     1 
ATOM   3481  O  O     . ALA B  1 139 ? 122.478 147.214 171.289 1.00 28.86 ?  139 ALA B O     1 
ATOM   3482  C  CB    . ALA B  1 139 ? 120.888 147.324 173.954 1.00 28.86 ?  139 ALA B CB    1 
ATOM   3483  N  N     . VAL B  1 140 ? 121.464 149.223 171.288 1.00 24.44 ?  140 VAL B N     1 
ATOM   3484  C  CA    . VAL B  1 140 ? 122.559 149.960 170.664 1.00 24.44 ?  140 VAL B CA    1 
ATOM   3485  C  C     . VAL B  1 140 ? 123.244 150.740 171.776 1.00 24.44 ?  140 VAL B C     1 
ATOM   3486  O  O     . VAL B  1 140 ? 122.723 151.746 172.263 1.00 24.44 ?  140 VAL B O     1 
ATOM   3487  C  CB    . VAL B  1 140 ? 122.086 150.885 169.544 1.00 24.44 ?  140 VAL B CB    1 
ATOM   3488  C  CG1   . VAL B  1 140 ? 123.269 151.554 168.905 1.00 24.44 ?  140 VAL B CG1   1 
ATOM   3489  C  CG2   . VAL B  1 140 ? 121.346 150.093 168.507 1.00 24.44 ?  140 VAL B CG2   1 
ATOM   3490  N  N     . VAL B  1 141 ? 124.411 150.269 172.195 1.00 23.03 ?  141 VAL B N     1 
ATOM   3491  C  CA    . VAL B  1 141 ? 125.165 150.922 173.257 1.00 23.03 ?  141 VAL B CA    1 
ATOM   3492  C  C     . VAL B  1 141 ? 126.154 151.897 172.638 1.00 23.03 ?  141 VAL B C     1 
ATOM   3493  O  O     . VAL B  1 141 ? 126.775 151.608 171.610 1.00 23.03 ?  141 VAL B O     1 
ATOM   3494  C  CB    . VAL B  1 141 ? 125.878 149.877 174.131 1.00 23.03 ?  141 VAL B CB    1 
ATOM   3495  C  CG1   . VAL B  1 141 ? 126.651 150.555 175.247 1.00 23.03 ?  141 VAL B CG1   1 
ATOM   3496  C  CG2   . VAL B  1 141 ? 124.878 148.887 174.690 1.00 23.03 ?  141 VAL B CG2   1 
ATOM   3497  N  N     . GLY B  1 142 ? 126.299 153.065 173.261 1.00 24.60 ?  142 GLY B N     1 
ATOM   3498  C  CA    . GLY B  1 142 ? 127.239 154.063 172.792 1.00 24.60 ?  142 GLY B CA    1 
ATOM   3499  C  C     . GLY B  1 142 ? 128.608 153.853 173.405 1.00 24.60 ?  142 GLY B C     1 
ATOM   3500  O  O     . GLY B  1 142 ? 128.754 153.825 174.629 1.00 24.60 ?  142 GLY B O     1 
ATOM   3501  N  N     . VAL B  1 143 ? 129.607 153.702 172.548 1.00 24.35 ?  143 VAL B N     1 
ATOM   3502  C  CA    . VAL B  1 143 ? 130.994 153.548 172.977 1.00 24.35 ?  143 VAL B CA    1 
ATOM   3503  C  C     . VAL B  1 143 ? 131.722 154.841 172.642 1.00 24.35 ?  143 VAL B C     1 
ATOM   3504  O  O     . VAL B  1 143 ? 131.209 155.675 171.877 1.00 24.35 ?  143 VAL B O     1 
ATOM   3505  C  CB    . VAL B  1 143 ? 131.665 152.321 172.318 1.00 24.35 ?  143 VAL B CB    1 
ATOM   3506  C  CG1   . VAL B  1 143 ? 130.844 151.076 172.573 1.00 24.35 ?  143 VAL B CG1   1 
ATOM   3507  C  CG2   . VAL B  1 143 ? 131.842 152.551 170.830 1.00 24.35 ?  143 VAL B CG2   1 
ATOM   3508  N  N     . PRO B  1 144 ? 132.915 155.059 173.217 1.00 24.69 ?  144 PRO B N     1 
ATOM   3509  C  CA    . PRO B  1 144 ? 133.707 156.238 172.838 1.00 24.69 ?  144 PRO B CA    1 
ATOM   3510  C  C     . PRO B  1 144 ? 134.002 156.307 171.348 1.00 24.69 ?  144 PRO B C     1 
ATOM   3511  O  O     . PRO B  1 144 ? 133.694 155.374 170.600 1.00 24.69 ?  144 PRO B O     1 
ATOM   3512  C  CB    . PRO B  1 144 ? 134.991 156.065 173.655 1.00 24.69 ?  144 PRO B CB    1 
ATOM   3513  C  CG    . PRO B  1 144 ? 134.554 155.331 174.855 1.00 24.69 ?  144 PRO B CG    1 
ATOM   3514  C  CD    . PRO B  1 144 ? 133.484 154.383 174.395 1.00 24.69 ?  144 PRO B CD    1 
ATOM   3515  N  N     . ALA B  1 145 ? 134.607 157.412 170.909 1.00 24.98 ?  145 ALA B N     1 
ATOM   3516  C  CA    . ALA B  1 145 ? 134.816 157.641 169.484 1.00 24.98 ?  145 ALA B CA    1 
ATOM   3517  C  C     . ALA B  1 145 ? 135.643 156.527 168.855 1.00 24.98 ?  145 ALA B C     1 
ATOM   3518  O  O     . ALA B  1 145 ? 135.238 155.918 167.859 1.00 24.98 ?  145 ALA B O     1 
ATOM   3519  C  CB    . ALA B  1 145 ? 135.486 158.998 169.268 1.00 24.98 ?  145 ALA B CB    1 
ATOM   3520  N  N     . ASN B  1 146 ? 136.802 156.240 169.430 1.00 27.02 ?  146 ASN B N     1 
ATOM   3521  C  CA    . ASN B  1 146 ? 137.715 155.231 168.904 1.00 27.02 ?  146 ASN B CA    1 
ATOM   3522  C  C     . ASN B  1 146 ? 137.954 154.180 169.983 1.00 27.02 ?  146 ASN B C     1 
ATOM   3523  O  O     . ASN B  1 146 ? 139.092 153.941 170.394 1.00 27.02 ?  146 ASN B O     1 
ATOM   3524  C  CB    . ASN B  1 146 ? 139.016 155.874 168.440 1.00 27.02 ?  146 ASN B CB    1 
ATOM   3525  C  CG    . ASN B  1 146 ? 139.019 156.169 166.958 1.00 27.02 ?  146 ASN B CG    1 
ATOM   3526  O  OD1   . ASN B  1 146 ? 138.591 155.346 166.150 1.00 27.02 ?  146 ASN B OD1   1 
ATOM   3527  N  ND2   . ASN B  1 146 ? 139.500 157.348 166.591 1.00 27.02 ?  146 ASN B ND2   1 
ATOM   3528  N  N     . ALA B  1 147 ? 136.873 153.555 170.440 1.00 28.68 ?  147 ALA B N     1 
ATOM   3529  C  CA    . ALA B  1 147 ? 136.954 152.541 171.482 1.00 28.68 ?  147 ALA B CA    1 
ATOM   3530  C  C     . ALA B  1 147 ? 137.707 151.326 170.957 1.00 28.68 ?  147 ALA B C     1 
ATOM   3531  O  O     . ALA B  1 147 ? 137.361 150.782 169.903 1.00 28.68 ?  147 ALA B O     1 
ATOM   3532  C  CB    . ALA B  1 147 ? 135.558 152.147 171.954 1.00 28.68 ?  147 ALA B CB    1 
ATOM   3533  N  N     . THR B  1 148 ? 138.739 150.910 171.686 1.00 32.17 ?  148 THR B N     1 
ATOM   3534  C  CA    . THR B  1 148 ? 139.504 149.734 171.300 1.00 32.17 ?  148 THR B CA    1 
ATOM   3535  C  C     . THR B  1 148 ? 138.625 148.491 171.337 1.00 32.17 ?  148 THR B C     1 
ATOM   3536  O  O     . THR B  1 148 ? 137.593 148.453 172.011 1.00 32.17 ?  148 THR B O     1 
ATOM   3537  C  CB    . THR B  1 148 ? 140.705 149.555 172.226 1.00 32.17 ?  148 THR B CB    1 
ATOM   3538  O  OG1   . THR B  1 148 ? 140.318 149.856 173.572 1.00 32.17 ?  148 THR B OG1   1 
ATOM   3539  C  CG2   . THR B  1 148 ? 141.834 150.482 171.814 1.00 32.17 ?  148 THR B CG2   1 
ATOM   3540  N  N     . GLU B  1 149 ? 139.041 147.464 170.592 1.00 34.99 ?  149 GLU B N     1 
ATOM   3541  C  CA    . GLU B  1 149 ? 138.270 146.227 170.545 1.00 34.99 ?  149 GLU B CA    1 
ATOM   3542  C  C     . GLU B  1 149 ? 138.147 145.575 171.914 1.00 34.99 ?  149 GLU B C     1 
ATOM   3543  O  O     . GLU B  1 149 ? 137.154 144.888 172.173 1.00 34.99 ?  149 GLU B O     1 
ATOM   3544  C  CB    . GLU B  1 149 ? 138.901 145.249 169.555 1.00 34.99 ?  149 GLU B CB    1 
ATOM   3545  C  CG    . GLU B  1 149 ? 138.415 145.414 168.123 1.00 34.99 ?  149 GLU B CG    1 
ATOM   3546  C  CD    . GLU B  1 149 ? 136.905 145.333 168.000 1.00 34.99 ?  149 GLU B CD    1 
ATOM   3547  O  OE1   . GLU B  1 149 ? 136.329 146.122 167.222 1.00 34.99 ?  149 GLU B OE1   1 
ATOM   3548  O  OE2   . GLU B  1 149 ? 136.294 144.477 168.674 1.00 34.99 -1 149 GLU B OE2   1 
ATOM   3549  N  N     . GLN B  1 150 ? 139.120 145.785 172.801 1.00 33.75 ?  150 GLN B N     1 
ATOM   3550  C  CA    . GLN B  1 150 ? 138.971 145.314 174.173 1.00 33.75 ?  150 GLN B CA    1 
ATOM   3551  C  C     . GLN B  1 150 ? 137.930 146.129 174.926 1.00 33.75 ?  150 GLN B C     1 
ATOM   3552  O  O     . GLN B  1 150 ? 137.118 145.564 175.666 1.00 33.75 ?  150 GLN B O     1 
ATOM   3553  C  CB    . GLN B  1 150 ? 140.314 145.364 174.899 1.00 33.75 ?  150 GLN B CB    1 
ATOM   3554  C  CG    . GLN B  1 150 ? 140.217 145.144 176.401 1.00 33.75 ?  150 GLN B CG    1 
ATOM   3555  C  CD    . GLN B  1 150 ? 139.727 143.755 176.761 1.00 33.75 ?  150 GLN B CD    1 
ATOM   3556  O  OE1   . GLN B  1 150 ? 139.882 142.808 175.991 1.00 33.75 ?  150 GLN B OE1   1 
ATOM   3557  N  NE2   . GLN B  1 150 ? 139.130 143.627 177.940 1.00 33.75 ?  150 GLN B NE2   1 
ATOM   3558  N  N     . ALA B  1 151 ? 137.926 147.450 174.740 1.00 29.72 ?  151 ALA B N     1 
ATOM   3559  C  CA    . ALA B  1 151 ? 136.914 148.294 175.359 1.00 29.72 ?  151 ALA B CA    1 
ATOM   3560  C  C     . ALA B  1 151 ? 135.522 148.037 174.807 1.00 29.72 ?  151 ALA B C     1 
ATOM   3561  O  O     . ALA B  1 151 ? 134.537 148.377 175.469 1.00 29.72 ?  151 ALA B O     1 
ATOM   3562  C  CB    . ALA B  1 151 ? 137.273 149.769 175.177 1.00 29.72 ?  151 ALA B CB    1 
ATOM   3563  N  N     . ARG B  1 152 ? 135.418 147.454 173.613 1.00 28.90 ?  152 ARG B N     1 
ATOM   3564  C  CA    . ARG B  1 152 ? 134.131 147.058 173.058 1.00 28.90 ?  152 ARG B CA    1 
ATOM   3565  C  C     . ARG B  1 152 ? 133.710 145.670 173.509 1.00 28.90 ?  152 ARG B C     1 
ATOM   3566  O  O     . ARG B  1 152 ? 132.518 145.434 173.740 1.00 28.90 ?  152 ARG B O     1 
ATOM   3567  C  CB    . ARG B  1 152 ? 134.176 147.105 171.529 1.00 28.90 ?  152 ARG B CB    1 
ATOM   3568  C  CG    . ARG B  1 152 ? 134.333 148.498 170.958 1.00 28.90 ?  152 ARG B CG    1 
ATOM   3569  C  CD    . ARG B  1 152 ? 134.297 148.479 169.442 1.00 28.90 ?  152 ARG B CD    1 
ATOM   3570  N  NE    . ARG B  1 152 ? 134.436 149.819 168.883 1.00 28.90 ?  152 ARG B NE    1 
ATOM   3571  C  CZ    . ARG B  1 152 ? 133.504 150.422 168.153 1.00 28.90 ?  152 ARG B CZ    1 
ATOM   3572  N  NH1   . ARG B  1 152 ? 132.362 149.803 167.892 1.00 28.90 1  152 ARG B NH1   1 
ATOM   3573  N  NH2   . ARG B  1 152 ? 133.714 151.644 167.684 1.00 28.90 ?  152 ARG B NH2   1 
ATOM   3574  N  N     . GLU B  1 153 ? 134.659 144.743 173.646 1.00 31.42 ?  153 GLU B N     1 
ATOM   3575  C  CA    . GLU B  1 153 ? 134.322 143.433 174.188 1.00 31.42 ?  153 GLU B CA    1 
ATOM   3576  C  C     . GLU B  1 153 ? 133.990 143.527 175.671 1.00 31.42 ?  153 GLU B C     1 
ATOM   3577  O  O     . GLU B  1 153 ? 133.285 142.668 176.208 1.00 31.42 ?  153 GLU B O     1 
ATOM   3578  C  CB    . GLU B  1 153 ? 135.467 142.449 173.948 1.00 31.42 ?  153 GLU B CB    1 
ATOM   3579  C  CG    . GLU B  1 153 ? 135.116 140.993 174.234 1.00 31.42 ?  153 GLU B CG    1 
ATOM   3580  C  CD    . GLU B  1 153 ? 133.950 140.478 173.403 1.00 31.42 ?  153 GLU B CD    1 
ATOM   3581  O  OE1   . GLU B  1 153 ? 133.676 141.045 172.324 1.00 31.42 ?  153 GLU B OE1   1 
ATOM   3582  O  OE2   . GLU B  1 153 ? 133.304 139.500 173.834 1.00 31.42 -1 153 GLU B OE2   1 
ATOM   3583  N  N     . ASP B  1 154 ? 134.481 144.566 176.348 1.00 30.83 ?  154 ASP B N     1 
ATOM   3584  C  CA    . ASP B  1 154 ? 134.071 144.797 177.729 1.00 30.83 ?  154 ASP B CA    1 
ATOM   3585  C  C     . ASP B  1 154 ? 132.591 145.144 177.810 1.00 30.83 ?  154 ASP B C     1 
ATOM   3586  O  O     . ASP B  1 154 ? 131.906 144.753 178.761 1.00 30.83 ?  154 ASP B O     1 
ATOM   3587  C  CB    . ASP B  1 154 ? 134.917 145.907 178.351 1.00 30.83 ?  154 ASP B CB    1 
ATOM   3588  C  CG    . ASP B  1 154 ? 136.296 145.432 178.751 1.00 30.83 ?  154 ASP B CG    1 
ATOM   3589  O  OD1   . ASP B  1 154 ? 136.586 144.231 178.574 1.00 30.83 ?  154 ASP B OD1   1 
ATOM   3590  O  OD2   . ASP B  1 154 ? 137.092 146.260 179.243 1.00 30.83 -1 154 ASP B OD2   1 
ATOM   3591  N  N     . VAL B  1 155 ? 132.078 145.878 176.820 1.00 28.29 ?  155 VAL B N     1 
ATOM   3592  C  CA    . VAL B  1 155 ? 130.660 146.222 176.814 1.00 28.29 ?  155 VAL B CA    1 
ATOM   3593  C  C     . VAL B  1 155 ? 129.826 145.065 176.285 1.00 28.29 ?  155 VAL B C     1 
ATOM   3594  O  O     . VAL B  1 155 ? 128.692 144.854 176.730 1.00 28.29 ?  155 VAL B O     1 
ATOM   3595  C  CB    . VAL B  1 155 ? 130.423 147.503 175.995 1.00 28.29 ?  155 VAL B CB    1 
ATOM   3596  C  CG1   . VAL B  1 155 ? 129.031 148.034 176.250 1.00 28.29 ?  155 VAL B CG1   1 
ATOM   3597  C  CG2   . VAL B  1 155 ? 131.459 148.551 176.345 1.00 28.29 ?  155 VAL B CG2   1 
ATOM   3598  N  N     . ARG B  1 156 ? 130.359 144.302 175.332 1.00 27.06 ?  156 ARG B N     1 
ATOM   3599  C  CA    . ARG B  1 156 ? 129.658 143.124 174.838 1.00 27.06 ?  156 ARG B CA    1 
ATOM   3600  C  C     . ARG B  1 156 ? 129.738 141.953 175.807 1.00 27.06 ?  156 ARG B C     1 
ATOM   3601  O  O     . ARG B  1 156 ? 129.054 140.945 175.600 1.00 27.06 ?  156 ARG B O     1 
ATOM   3602  C  CB    . ARG B  1 156 ? 130.215 142.710 173.475 1.00 27.06 ?  156 ARG B CB    1 
ATOM   3603  C  CG    . ARG B  1 156 ? 129.750 143.593 172.335 1.00 27.06 ?  156 ARG B CG    1 
ATOM   3604  C  CD    . ARG B  1 156 ? 130.299 143.134 170.999 1.00 27.06 ?  156 ARG B CD    1 
ATOM   3605  N  NE    . ARG B  1 156 ? 131.745 142.949 171.026 1.00 27.06 ?  156 ARG B NE    1 
ATOM   3606  C  CZ    . ARG B  1 156 ? 132.583 143.507 170.159 1.00 27.06 ?  156 ARG B CZ    1 
ATOM   3607  N  NH1   . ARG B  1 156 ? 132.118 144.290 169.197 1.00 27.06 1  156 ARG B NH1   1 
ATOM   3608  N  NH2   . ARG B  1 156 ? 133.886 143.285 170.254 1.00 27.06 ?  156 ARG B NH2   1 
ATOM   3609  N  N     . ARG B  1 157 ? 130.556 142.066 176.853 1.00 32.27 ?  157 ARG B N     1 
ATOM   3610  C  CA    . ARG B  1 157 ? 130.677 141.010 177.849 1.00 32.27 ?  157 ARG B CA    1 
ATOM   3611  C  C     . ARG B  1 157 ? 129.812 141.289 179.069 1.00 32.27 ?  157 ARG B C     1 
ATOM   3612  O  O     . ARG B  1 157 ? 129.245 140.356 179.649 1.00 32.27 ?  157 ARG B O     1 
ATOM   3613  C  CB    . ARG B  1 157 ? 132.142 140.856 178.257 1.00 32.27 ?  157 ARG B CB    1 
ATOM   3614  C  CG    . ARG B  1 157 ? 132.391 139.900 179.404 1.00 32.27 ?  157 ARG B CG    1 
ATOM   3615  C  CD    . ARG B  1 157 ? 133.868 139.866 179.760 1.00 32.27 ?  157 ARG B CD    1 
ATOM   3616  N  NE    . ARG B  1 157 ? 134.707 139.675 178.580 1.00 32.27 ?  157 ARG B NE    1 
ATOM   3617  C  CZ    . ARG B  1 157 ? 135.870 140.286 178.384 1.00 32.27 ?  157 ARG B CZ    1 
ATOM   3618  N  NH1   . ARG B  1 157 ? 136.337 141.135 179.289 1.00 32.27 1  157 ARG B NH1   1 
ATOM   3619  N  NH2   . ARG B  1 157 ? 136.567 140.052 177.281 1.00 32.27 ?  157 ARG B NH2   1 
ATOM   3620  N  N     . CYS B  1 158 ? 129.696 142.554 179.466 1.00 31.12 ?  158 CYS B N     1 
ATOM   3621  C  CA    . CYS B  1 158 ? 128.771 142.965 180.513 1.00 31.12 ?  158 CYS B CA    1 
ATOM   3622  C  C     . CYS B  1 158 ? 127.363 143.191 179.989 1.00 31.12 ?  158 CYS B C     1 
ATOM   3623  O  O     . CYS B  1 158 ? 126.529 143.750 180.707 1.00 31.12 ?  158 CYS B O     1 
ATOM   3624  C  CB    . CYS B  1 158 ? 129.285 144.229 181.205 1.00 31.12 ?  158 CYS B CB    1 
ATOM   3625  S  SG    . CYS B  1 158 ? 131.024 144.144 181.696 1.00 31.12 ?  158 CYS B SG    1 
ATOM   3626  N  N     . ALA B  1 159 ? 127.089 142.776 178.755 1.00 29.48 ?  159 ALA B N     1 
ATOM   3627  C  CA    . ALA B  1 159 ? 125.750 142.803 178.191 1.00 29.48 ?  159 ALA B CA    1 
ATOM   3628  C  C     . ALA B  1 159 ? 125.278 141.429 177.748 1.00 29.48 ?  159 ALA B C     1 
ATOM   3629  O  O     . ALA B  1 159 ? 124.134 141.298 177.300 1.00 29.48 ?  159 ALA B O     1 
ATOM   3630  C  CB    . ALA B  1 159 ? 125.685 143.773 177.006 1.00 29.48 ?  159 ALA B CB    1 
ATOM   3631  N  N     . PHE B  1 160 ? 126.122 140.406 177.851 1.00 32.23 ?  160 PHE B N     1 
ATOM   3632  C  CA    . PHE B  1 160 ? 125.711 139.055 177.506 1.00 32.23 ?  160 PHE B CA    1 
ATOM   3633  C  C     . PHE B  1 160 ? 124.719 138.533 178.535 1.00 32.23 ?  160 PHE B C     1 
ATOM   3634  O  O     . PHE B  1 160 ? 124.910 138.693 179.743 1.00 32.23 ?  160 PHE B O     1 
ATOM   3635  C  CB    . PHE B  1 160 ? 126.925 138.133 177.426 1.00 32.23 ?  160 PHE B CB    1 
ATOM   3636  C  CG    . PHE B  1 160 ? 126.581 136.674 177.473 1.00 32.23 ?  160 PHE B CG    1 
ATOM   3637  C  CD1   . PHE B  1 160 ? 125.871 136.084 176.444 1.00 32.23 ?  160 PHE B CD1   1 
ATOM   3638  C  CD2   . PHE B  1 160 ? 126.965 135.895 178.548 1.00 32.23 ?  160 PHE B CD2   1 
ATOM   3639  C  CE1   . PHE B  1 160 ? 125.551 134.744 176.486 1.00 32.23 ?  160 PHE B CE1   1 
ATOM   3640  C  CE2   . PHE B  1 160 ? 126.648 134.554 178.596 1.00 32.23 ?  160 PHE B CE2   1 
ATOM   3641  C  CZ    . PHE B  1 160 ? 125.940 133.979 177.563 1.00 32.23 ?  160 PHE B CZ    1 
ATOM   3642  N  N     . GLY B  1 161 ? 123.650 137.905 178.050 1.00 30.95 ?  161 GLY B N     1 
ATOM   3643  C  CA    . GLY B  1 161 ? 122.558 137.496 178.904 1.00 30.95 ?  161 GLY B CA    1 
ATOM   3644  C  C     . GLY B  1 161 ? 121.643 138.618 179.330 1.00 30.95 ?  161 GLY B C     1 
ATOM   3645  O  O     . GLY B  1 161 ? 120.597 138.349 179.932 1.00 30.95 ?  161 GLY B O     1 
ATOM   3646  N  N     . ILE B  1 162 ? 122.002 139.866 179.041 1.00 29.59 ?  162 ILE B N     1 
ATOM   3647  C  CA    . ILE B  1 162 ? 121.170 141.023 179.341 1.00 29.59 ?  162 ILE B CA    1 
ATOM   3648  C  C     . ILE B  1 162 ? 120.511 141.485 178.050 1.00 29.59 ?  162 ILE B C     1 
ATOM   3649  O  O     . ILE B  1 162 ? 119.285 141.430 177.909 1.00 29.59 ?  162 ILE B O     1 
ATOM   3650  C  CB    . ILE B  1 162 ? 121.999 142.148 179.983 1.00 29.59 ?  162 ILE B CB    1 
ATOM   3651  C  CG1   . ILE B  1 162 ? 122.493 141.724 181.364 1.00 29.59 ?  162 ILE B CG1   1 
ATOM   3652  C  CG2   . ILE B  1 162 ? 121.193 143.419 180.072 1.00 29.59 ?  162 ILE B CG2   1 
ATOM   3653  C  CD1   . ILE B  1 162 ? 123.704 142.487 181.829 1.00 29.59 ?  162 ILE B CD1   1 
ATOM   3654  N  N     . PHE B  1 163 ? 121.323 141.938 177.099 1.00 29.98 ?  163 PHE B N     1 
ATOM   3655  C  CA    . PHE B  1 163 ? 120.842 142.314 175.778 1.00 29.98 ?  163 PHE B CA    1 
ATOM   3656  C  C     . PHE B  1 163 ? 121.011 141.125 174.841 1.00 29.98 ?  163 PHE B C     1 
ATOM   3657  O  O     . PHE B  1 163 ? 122.083 140.513 174.796 1.00 29.98 ?  163 PHE B O     1 
ATOM   3658  C  CB    . PHE B  1 163 ? 121.600 143.529 175.247 1.00 29.98 ?  163 PHE B CB    1 
ATOM   3659  C  CG    . PHE B  1 163 ? 121.583 144.712 176.173 1.00 29.98 ?  163 PHE B CG    1 
ATOM   3660  C  CD1   . PHE B  1 163 ? 120.444 145.035 176.886 1.00 29.98 ?  163 PHE B CD1   1 
ATOM   3661  C  CD2   . PHE B  1 163 ? 122.708 145.498 176.332 1.00 29.98 ?  163 PHE B CD2   1 
ATOM   3662  C  CE1   . PHE B  1 163 ? 120.425 146.122 177.735 1.00 29.98 ?  163 PHE B CE1   1 
ATOM   3663  C  CE2   . PHE B  1 163 ? 122.696 146.583 177.180 1.00 29.98 ?  163 PHE B CE2   1 
ATOM   3664  C  CZ    . PHE B  1 163 ? 121.552 146.896 177.883 1.00 29.98 ?  163 PHE B CZ    1 
ATOM   3665  N  N     . ASP B  1 164 ? 119.954 140.795 174.097 1.00 34.28 ?  164 ASP B N     1 
ATOM   3666  C  CA    . ASP B  1 164 ? 120.036 139.664 173.179 1.00 34.28 ?  164 ASP B CA    1 
ATOM   3667  C  C     . ASP B  1 164 ? 120.874 139.997 171.953 1.00 34.28 ?  164 ASP B C     1 
ATOM   3668  O  O     . ASP B  1 164 ? 121.685 139.172 171.517 1.00 34.28 ?  164 ASP B O     1 
ATOM   3669  C  CB    . ASP B  1 164 ? 118.636 139.221 172.766 1.00 34.28 ?  164 ASP B CB    1 
ATOM   3670  C  CG    . ASP B  1 164 ? 117.995 138.301 173.785 1.00 34.28 ?  164 ASP B CG    1 
ATOM   3671  O  OD1   . ASP B  1 164 ? 117.686 138.770 174.901 1.00 34.28 ?  164 ASP B OD1   1 
ATOM   3672  O  OD2   . ASP B  1 164 ? 117.800 137.109 173.470 1.00 34.28 -1 164 ASP B OD2   1 
ATOM   3673  N  N     . ARG B  1 165 ? 120.695 141.187 171.387 1.00 31.95 ?  165 ARG B N     1 
ATOM   3674  C  CA    . ARG B  1 165 ? 121.521 141.660 170.286 1.00 31.95 ?  165 ARG B CA    1 
ATOM   3675  C  C     . ARG B  1 165 ? 122.079 143.020 170.666 1.00 31.95 ?  165 ARG B C     1 
ATOM   3676  O  O     . ARG B  1 165 ? 121.363 143.846 171.237 1.00 31.95 ?  165 ARG B O     1 
ATOM   3677  C  CB    . ARG B  1 165 ? 120.722 141.761 168.984 1.00 31.95 ?  165 ARG B CB    1 
ATOM   3678  C  CG    . ARG B  1 165 ? 120.001 140.488 168.591 1.00 31.95 ?  165 ARG B CG    1 
ATOM   3679  C  CD    . ARG B  1 165 ? 120.777 139.708 167.543 1.00 31.95 ?  165 ARG B CD    1 
ATOM   3680  N  NE    . ARG B  1 165 ? 120.057 138.525 167.080 1.00 31.95 ?  165 ARG B NE    1 
ATOM   3681  C  CZ    . ARG B  1 165 ? 119.778 137.463 167.831 1.00 31.95 ?  165 ARG B CZ    1 
ATOM   3682  N  NH1   . ARG B  1 165 ? 120.172 137.407 169.096 1.00 31.95 1  165 ARG B NH1   1 
ATOM   3683  N  NH2   . ARG B  1 165 ? 119.113 136.443 167.309 1.00 31.95 ?  165 ARG B NH2   1 
ATOM   3684  N  N     . ILE B  1 166 ? 123.351 143.250 170.356 1.00 27.70 ?  166 ILE B N     1 
ATOM   3685  C  CA    . ILE B  1 166 ? 123.999 144.511 170.677 1.00 27.70 ?  166 ILE B CA    1 
ATOM   3686  C  C     . ILE B  1 166 ? 124.480 145.160 169.386 1.00 27.70 ?  166 ILE B C     1 
ATOM   3687  O  O     . ILE B  1 166 ? 124.566 144.526 168.333 1.00 27.70 ?  166 ILE B O     1 
ATOM   3688  C  CB    . ILE B  1 166 ? 125.164 144.331 171.672 1.00 27.70 ?  166 ILE B CB    1 
ATOM   3689  C  CG1   . ILE B  1 166 ? 125.321 145.581 172.538 1.00 27.70 ?  166 ILE B CG1   1 
ATOM   3690  C  CG2   . ILE B  1 166 ? 126.451 144.018 170.936 1.00 27.70 ?  166 ILE B CG2   1 
ATOM   3691  C  CD1   . ILE B  1 166 ? 126.280 145.414 173.684 1.00 27.70 ?  166 ILE B CD1   1 
ATOM   3692  N  N     . LEU B  1 167 ? 124.784 146.451 169.481 1.00 25.47 ?  167 LEU B N     1 
ATOM   3693  C  CA    . LEU B  1 167 ? 125.297 147.214 168.348 1.00 25.47 ?  167 LEU B CA    1 
ATOM   3694  C  C     . LEU B  1 167 ? 126.051 148.404 168.919 1.00 25.47 ?  167 LEU B C     1 
ATOM   3695  O  O     . LEU B  1 167 ? 125.449 149.265 169.563 1.00 25.47 ?  167 LEU B O     1 
ATOM   3696  C  CB    . LEU B  1 167 ? 124.166 147.660 167.426 1.00 25.47 ?  167 LEU B CB    1 
ATOM   3697  C  CG    . LEU B  1 167 ? 124.548 148.443 166.172 1.00 25.47 ?  167 LEU B CG    1 
ATOM   3698  C  CD1   . LEU B  1 167 ? 125.598 147.692 165.378 1.00 25.47 ?  167 LEU B CD1   1 
ATOM   3699  C  CD2   . LEU B  1 167 ? 123.322 148.712 165.321 1.00 25.47 ?  167 LEU B CD2   1 
ATOM   3700  N  N     . LEU B  1 168 ? 127.359 148.449 168.699 1.00 25.13 ?  168 LEU B N     1 
ATOM   3701  C  CA    . LEU B  1 168 ? 128.215 149.462 169.301 1.00 25.13 ?  168 LEU B CA    1 
ATOM   3702  C  C     . LEU B  1 168 ? 128.534 150.537 168.269 1.00 25.13 ?  168 LEU B C     1 
ATOM   3703  O  O     . LEU B  1 168 ? 129.193 150.261 167.261 1.00 25.13 ?  168 LEU B O     1 
ATOM   3704  C  CB    . LEU B  1 168 ? 129.496 148.829 169.842 1.00 25.13 ?  168 LEU B CB    1 
ATOM   3705  C  CG    . LEU B  1 168 ? 129.334 147.738 170.904 1.00 25.13 ?  168 LEU B CG    1 
ATOM   3706  C  CD1   . LEU B  1 168 ? 130.605 147.587 171.705 1.00 25.13 ?  168 LEU B CD1   1 
ATOM   3707  C  CD2   . LEU B  1 168 ? 128.177 148.044 171.830 1.00 25.13 ?  168 LEU B CD2   1 
ATOM   3708  N  N     . ILE B  1 169 ? 128.070 151.756 168.525 1.00 24.37 ?  169 ILE B N     1 
ATOM   3709  C  CA    . ILE B  1 169 ? 128.325 152.902 167.657 1.00 24.37 ?  169 ILE B CA    1 
ATOM   3710  C  C     . ILE B  1 169 ? 128.977 154.004 168.485 1.00 24.37 ?  169 ILE B C     1 
ATOM   3711  O  O     . ILE B  1 169 ? 128.642 154.160 169.667 1.00 24.37 ?  169 ILE B O     1 
ATOM   3712  C  CB    . ILE B  1 169 ? 127.031 153.382 166.977 1.00 24.37 ?  169 ILE B CB    1 
ATOM   3713  C  CG1   . ILE B  1 169 ? 126.377 152.237 166.206 1.00 24.37 ?  169 ILE B CG1   1 
ATOM   3714  C  CG2   . ILE B  1 169 ? 127.278 154.563 166.057 1.00 24.37 ?  169 ILE B CG2   1 
ATOM   3715  C  CD1   . ILE B  1 169 ? 124.910 152.428 165.970 1.00 24.37 ?  169 ILE B CD1   1 
ATOM   3716  N  N     . PRO B  1 170 ? 129.927 154.759 167.926 1.00 24.19 ?  170 PRO B N     1 
ATOM   3717  C  CA    . PRO B  1 170 ? 130.557 155.844 168.685 1.00 24.19 ?  170 PRO B CA    1 
ATOM   3718  C  C     . PRO B  1 170 ? 129.539 156.801 169.289 1.00 24.19 ?  170 PRO B C     1 
ATOM   3719  O  O     . PRO B  1 170 ? 128.484 157.069 168.713 1.00 24.19 ?  170 PRO B O     1 
ATOM   3720  C  CB    . PRO B  1 170 ? 131.424 156.542 167.635 1.00 24.19 ?  170 PRO B CB    1 
ATOM   3721  C  CG    . PRO B  1 170 ? 131.808 155.448 166.714 1.00 24.19 ?  170 PRO B CG    1 
ATOM   3722  C  CD    . PRO B  1 170 ? 130.642 154.494 166.665 1.00 24.19 ?  170 PRO B CD    1 
ATOM   3723  N  N     . GLU B  1 171 ? 129.876 157.318 170.465 1.00 26.10 ?  171 GLU B N     1 
ATOM   3724  C  CA    . GLU B  1 171 ? 129.000 158.188 171.238 1.00 26.10 ?  171 GLU B CA    1 
ATOM   3725  C  C     . GLU B  1 171 ? 128.747 159.537 170.568 1.00 26.10 ?  171 GLU B C     1 
ATOM   3726  O  O     . GLU B  1 171 ? 127.607 160.013 170.596 1.00 26.10 ?  171 GLU B O     1 
ATOM   3727  C  CB    . GLU B  1 171 ? 129.572 158.401 172.641 1.00 26.10 ?  171 GLU B CB    1 
ATOM   3728  C  CG    . GLU B  1 171 ? 128.943 157.522 173.703 1.00 26.10 ?  171 GLU B CG    1 
ATOM   3729  C  CD    . GLU B  1 171 ? 129.750 157.496 174.981 1.00 26.10 ?  171 GLU B CD    1 
ATOM   3730  O  OE1   . GLU B  1 171 ? 130.807 158.159 175.027 1.00 26.10 ?  171 GLU B OE1   1 
ATOM   3731  O  OE2   . GLU B  1 171 ? 129.331 156.815 175.940 1.00 26.10 -1 171 GLU B OE2   1 
ATOM   3732  N  N     . PRO B  1 172 ? 129.751 160.205 169.982 1.00 24.89 ?  172 PRO B N     1 
ATOM   3733  C  CA    . PRO B  1 172 ? 129.449 161.482 169.314 1.00 24.89 ?  172 PRO B CA    1 
ATOM   3734  C  C     . PRO B  1 172 ? 128.580 161.327 168.079 1.00 24.89 ?  172 PRO B C     1 
ATOM   3735  O  O     . PRO B  1 172 ? 127.763 162.213 167.799 1.00 24.89 ?  172 PRO B O     1 
ATOM   3736  C  CB    . PRO B  1 172 ? 130.837 162.035 168.968 1.00 24.89 ?  172 PRO B CB    1 
ATOM   3737  C  CG    . PRO B  1 172 ? 131.718 160.849 168.943 1.00 24.89 ?  172 PRO B CG    1 
ATOM   3738  C  CD    . PRO B  1 172 ? 131.204 159.962 170.022 1.00 24.89 ?  172 PRO B CD    1 
ATOM   3739  N  N     . PHE B  1 173 ? 128.708 160.224 167.338 1.00 24.00 ?  173 PHE B N     1 
ATOM   3740  C  CA    . PHE B  1 173 ? 127.804 160.000 166.215 1.00 24.00 ?  173 PHE B CA    1 
ATOM   3741  C  C     . PHE B  1 173 ? 126.374 159.797 166.694 1.00 24.00 ?  173 PHE B C     1 
ATOM   3742  O  O     . PHE B  1 173 ? 125.430 160.301 166.076 1.00 24.00 ?  173 PHE B O     1 
ATOM   3743  C  CB    . PHE B  1 173 ? 128.261 158.804 165.386 1.00 24.00 ?  173 PHE B CB    1 
ATOM   3744  C  CG    . PHE B  1 173 ? 127.414 158.560 164.172 1.00 24.00 ?  173 PHE B CG    1 
ATOM   3745  C  CD1   . PHE B  1 173 ? 127.295 159.528 163.191 1.00 24.00 ?  173 PHE B CD1   1 
ATOM   3746  C  CD2   . PHE B  1 173 ? 126.724 157.372 164.019 1.00 24.00 ?  173 PHE B CD2   1 
ATOM   3747  C  CE1   . PHE B  1 173 ? 126.513 159.312 162.077 1.00 24.00 ?  173 PHE B CE1   1 
ATOM   3748  C  CE2   . PHE B  1 173 ? 125.940 157.150 162.907 1.00 24.00 ?  173 PHE B CE2   1 
ATOM   3749  C  CZ    . PHE B  1 173 ? 125.835 158.121 161.936 1.00 24.00 ?  173 PHE B CZ    1 
ATOM   3750  N  N     . LEU B  1 174 ? 126.191 159.065 167.795 1.00 22.08 ?  174 LEU B N     1 
ATOM   3751  C  CA    . LEU B  1 174 ? 124.854 158.910 168.354 1.00 22.08 ?  174 LEU B CA    1 
ATOM   3752  C  C     . LEU B  1 174 ? 124.320 160.227 168.897 1.00 22.08 ?  174 LEU B C     1 
ATOM   3753  O  O     . LEU B  1 174 ? 123.115 160.483 168.825 1.00 22.08 ?  174 LEU B O     1 
ATOM   3754  C  CB    . LEU B  1 174 ? 124.862 157.845 169.447 1.00 22.08 ?  174 LEU B CB    1 
ATOM   3755  C  CG    . LEU B  1 174 ? 125.296 156.452 169.004 1.00 22.08 ?  174 LEU B CG    1 
ATOM   3756  C  CD1   . LEU B  1 174 ? 125.206 155.483 170.160 1.00 22.08 ?  174 LEU B CD1   1 
ATOM   3757  C  CD2   . LEU B  1 174 ? 124.432 155.988 167.853 1.00 22.08 ?  174 LEU B CD2   1 
ATOM   3758  N  N     . ALA B  1 175 ? 125.193 161.077 169.438 1.00 23.94 ?  175 ALA B N     1 
ATOM   3759  C  CA    . ALA B  1 175 ? 124.756 162.398 169.871 1.00 23.94 ?  175 ALA B CA    1 
ATOM   3760  C  C     . ALA B  1 175 ? 124.298 163.233 168.685 1.00 23.94 ?  175 ALA B C     1 
ATOM   3761  O  O     . ALA B  1 175 ? 123.307 163.964 168.774 1.00 23.94 ?  175 ALA B O     1 
ATOM   3762  C  CB    . ALA B  1 175 ? 125.880 163.105 170.625 1.00 23.94 ?  175 ALA B CB    1 
ATOM   3763  N  N     . ALA B  1 176 ? 125.008 163.128 167.561 1.00 24.23 ?  176 ALA B N     1 
ATOM   3764  C  CA    . ALA B  1 176 ? 124.585 163.812 166.344 1.00 24.23 ?  176 ALA B CA    1 
ATOM   3765  C  C     . ALA B  1 176 ? 123.260 163.266 165.837 1.00 24.23 ?  176 ALA B C     1 
ATOM   3766  O  O     . ALA B  1 176 ? 122.418 164.018 165.333 1.00 24.23 ?  176 ALA B O     1 
ATOM   3767  C  CB    . ALA B  1 176 ? 125.656 163.669 165.268 1.00 24.23 ?  176 ALA B CB    1 
ATOM   3768  N  N     . LEU B  1 177 ? 123.062 161.954 165.958 1.00 24.32 ?  177 LEU B N     1 
ATOM   3769  C  CA    . LEU B  1 177 ? 121.855 161.316 165.450 1.00 24.32 ?  177 LEU B CA    1 
ATOM   3770  C  C     . LEU B  1 177 ? 120.647 161.564 166.342 1.00 24.32 ?  177 LEU B C     1 
ATOM   3771  O  O     . LEU B  1 177 ? 119.514 161.522 165.853 1.00 24.32 ?  177 LEU B O     1 
ATOM   3772  C  CB    . LEU B  1 177 ? 122.103 159.817 165.298 1.00 24.32 ?  177 LEU B CB    1 
ATOM   3773  C  CG    . LEU B  1 177 ? 121.247 159.063 164.289 1.00 24.32 ?  177 LEU B CG    1 
ATOM   3774  C  CD1   . LEU B  1 177 ? 121.383 159.705 162.933 1.00 24.32 ?  177 LEU B CD1   1 
ATOM   3775  C  CD2   . LEU B  1 177 ? 121.676 157.612 164.236 1.00 24.32 ?  177 LEU B CD2   1 
ATOM   3776  N  N     . GLY B  1 178 ? 120.860 161.819 167.629 1.00 25.52 ?  178 GLY B N     1 
ATOM   3777  C  CA    . GLY B  1 178 ? 119.766 162.084 168.541 1.00 25.52 ?  178 GLY B CA    1 
ATOM   3778  C  C     . GLY B  1 178 ? 119.452 163.559 168.654 1.00 25.52 ?  178 GLY B C     1 
ATOM   3779  O  O     . GLY B  1 178 ? 118.312 163.940 168.934 1.00 25.52 ?  178 GLY B O     1 
ATOM   3780  N  N     . TYR B  1 179 ? 120.464 164.402 168.443 1.00 28.41 ?  179 TYR B N     1 
ATOM   3781  C  CA    . TYR B  1 179 ? 120.226 165.838 168.366 1.00 28.41 ?  179 TYR B CA    1 
ATOM   3782  C  C     . TYR B  1 179 ? 119.422 166.191 167.124 1.00 28.41 ?  179 TYR B C     1 
ATOM   3783  O  O     . TYR B  1 179 ? 118.674 167.174 167.125 1.00 28.41 ?  179 TYR B O     1 
ATOM   3784  C  CB    . TYR B  1 179 ? 121.560 166.584 168.377 1.00 28.41 ?  179 TYR B CB    1 
ATOM   3785  C  CG    . TYR B  1 179 ? 121.440 168.080 168.219 1.00 28.41 ?  179 TYR B CG    1 
ATOM   3786  C  CD1   . TYR B  1 179 ? 120.554 168.810 168.995 1.00 28.41 ?  179 TYR B CD1   1 
ATOM   3787  C  CD2   . TYR B  1 179 ? 122.220 168.764 167.301 1.00 28.41 ?  179 TYR B CD2   1 
ATOM   3788  C  CE1   . TYR B  1 179 ? 120.442 170.175 168.854 1.00 28.41 ?  179 TYR B CE1   1 
ATOM   3789  C  CE2   . TYR B  1 179 ? 122.116 170.129 167.155 1.00 28.41 ?  179 TYR B CE2   1 
ATOM   3790  C  CZ    . TYR B  1 179 ? 121.226 170.830 167.935 1.00 28.41 ?  179 TYR B CZ    1 
ATOM   3791  O  OH    . TYR B  1 179 ? 121.117 172.193 167.794 1.00 28.41 ?  179 TYR B OH    1 
ATOM   3792  N  N     . ARG B  1 180 ? 119.563 165.400 166.064 1.00 32.77 ?  180 ARG B N     1 
ATOM   3793  C  CA    . ARG B  1 180 ? 118.794 165.608 164.847 1.00 32.77 ?  180 ARG B CA    1 
ATOM   3794  C  C     . ARG B  1 180 ? 117.302 165.507 165.129 1.00 32.77 ?  180 ARG B C     1 
ATOM   3795  O  O     . ARG B  1 180 ? 116.839 164.556 165.763 1.00 32.77 ?  180 ARG B O     1 
ATOM   3796  C  CB    . ARG B  1 180 ? 119.202 164.577 163.797 1.00 32.77 ?  180 ARG B CB    1 
ATOM   3797  C  CG    . ARG B  1 180 ? 118.453 164.688 162.492 1.00 32.77 ?  180 ARG B CG    1 
ATOM   3798  C  CD    . ARG B  1 180 ? 119.135 163.872 161.419 1.00 32.77 ?  180 ARG B CD    1 
ATOM   3799  N  NE    . ARG B  1 180 ? 118.430 162.631 161.136 1.00 32.77 ?  180 ARG B NE    1 
ATOM   3800  C  CZ    . ARG B  1 180 ? 118.466 162.011 159.963 1.00 32.77 ?  180 ARG B CZ    1 
ATOM   3801  N  NH1   . ARG B  1 180 ? 119.175 162.519 158.967 1.00 32.77 1  180 ARG B NH1   1 
ATOM   3802  N  NH2   . ARG B  1 180 ? 117.794 160.883 159.788 1.00 32.77 ?  180 ARG B NH2   1 
ATOM   3803  N  N     . ASP B  1 181 ? 116.551 166.492 164.652 1.00 44.08 ?  181 ASP B N     1 
ATOM   3804  C  CA    . ASP B  1 181 ? 115.104 166.526 164.814 1.00 44.08 ?  181 ASP B CA    1 
ATOM   3805  C  C     . ASP B  1 181 ? 114.461 165.958 163.557 1.00 44.08 ?  181 ASP B C     1 
ATOM   3806  O  O     . ASP B  1 181 ? 114.351 166.654 162.543 1.00 44.08 ?  181 ASP B O     1 
ATOM   3807  C  CB    . ASP B  1 181 ? 114.621 167.952 165.072 1.00 44.08 ?  181 ASP B CB    1 
ATOM   3808  C  CG    . ASP B  1 181 ? 113.293 167.995 165.796 1.00 44.08 ?  181 ASP B CG    1 
ATOM   3809  O  OD1   . ASP B  1 181 ? 112.553 166.992 165.743 1.00 44.08 ?  181 ASP B OD1   1 
ATOM   3810  O  OD2   . ASP B  1 181 ? 112.991 169.031 166.423 1.00 44.08 -1 181 ASP B OD2   1 
ATOM   3811  N  N     . ASP B  1 182 ? 114.040 164.693 163.624 1.00 43.83 ?  182 ASP B N     1 
ATOM   3812  C  CA    . ASP B  1 182 ? 113.433 164.050 162.465 1.00 43.83 ?  182 ASP B CA    1 
ATOM   3813  C  C     . ASP B  1 182 ? 112.101 164.683 162.089 1.00 43.83 ?  182 ASP B C     1 
ATOM   3814  O  O     . ASP B  1 182 ? 111.649 164.534 160.949 1.00 43.83 ?  182 ASP B O     1 
ATOM   3815  C  CB    . ASP B  1 182 ? 113.245 162.556 162.730 1.00 43.83 ?  182 ASP B CB    1 
ATOM   3816  C  CG    . ASP B  1 182 ? 114.558 161.805 162.786 1.00 43.83 ?  182 ASP B CG    1 
ATOM   3817  O  OD1   . ASP B  1 182 ? 115.257 161.904 163.815 1.00 43.83 ?  182 ASP B OD1   1 
ATOM   3818  O  OD2   . ASP B  1 182 ? 114.890 161.113 161.802 1.00 43.83 -1 182 ASP B OD2   1 
ATOM   3819  N  N     . ALA B  1 183 ? 111.461 165.386 163.024 1.00 48.29 ?  183 ALA B N     1 
ATOM   3820  C  CA    . ALA B  1 183 ? 110.219 166.079 162.712 1.00 48.29 ?  183 ALA B CA    1 
ATOM   3821  C  C     . ALA B  1 183 ? 110.441 167.282 161.806 1.00 48.29 ?  183 ALA B C     1 
ATOM   3822  O  O     . ALA B  1 183 ? 109.509 167.695 161.109 1.00 48.29 ?  183 ALA B O     1 
ATOM   3823  C  CB    . ALA B  1 183 ? 109.523 166.521 164.000 1.00 48.29 ?  183 ALA B CB    1 
ATOM   3824  N  N     . ARG B  1 184 ? 111.648 167.848 161.797 1.00 50.05 ?  184 ARG B N     1 
ATOM   3825  C  CA    . ARG B  1 184 ? 111.949 169.039 161.015 1.00 50.05 ?  184 ARG B CA    1 
ATOM   3826  C  C     . ARG B  1 184 ? 112.869 168.754 159.836 1.00 50.05 ?  184 ARG B C     1 
ATOM   3827  O  O     . ARG B  1 184 ? 113.393 169.695 159.233 1.00 50.05 ?  184 ARG B O     1 
ATOM   3828  C  CB    . ARG B  1 184 ? 112.566 170.116 161.908 1.00 50.05 ?  184 ARG B CB    1 
ATOM   3829  C  CG    . ARG B  1 184 ? 111.719 170.483 163.111 1.00 50.05 ?  184 ARG B CG    1 
ATOM   3830  C  CD    . ARG B  1 184 ? 112.476 171.397 164.057 1.00 50.05 ?  184 ARG B CD    1 
ATOM   3831  N  NE    . ARG B  1 184 ? 113.052 172.543 163.361 1.00 50.05 ?  184 ARG B NE    1 
ATOM   3832  C  CZ    . ARG B  1 184 ? 113.924 173.384 163.905 1.00 50.05 ?  184 ARG B CZ    1 
ATOM   3833  N  NH1   . ARG B  1 184 ? 114.325 173.209 165.156 1.00 50.05 1  184 ARG B NH1   1 
ATOM   3834  N  NH2   . ARG B  1 184 ? 114.397 174.401 163.198 1.00 50.05 ?  184 ARG B NH2   1 
ATOM   3835  N  N     . LEU B  1 185 ? 113.086 167.487 159.498 1.00 48.18 ?  185 LEU B N     1 
ATOM   3836  C  CA    . LEU B  1 185 ? 113.907 167.163 158.344 1.00 48.18 ?  185 LEU B CA    1 
ATOM   3837  C  C     . LEU B  1 185 ? 113.207 167.584 157.055 1.00 48.18 ?  185 LEU B C     1 
ATOM   3838  O  O     . LEU B  1 185 ? 111.978 167.665 156.979 1.00 48.18 ?  185 LEU B O     1 
ATOM   3839  C  CB    . LEU B  1 185 ? 114.217 165.668 158.305 1.00 48.18 ?  185 LEU B CB    1 
ATOM   3840  C  CG    . LEU B  1 185 ? 115.325 165.178 159.235 1.00 48.18 ?  185 LEU B CG    1 
ATOM   3841  C  CD1   . LEU B  1 185 ? 115.579 163.701 159.009 1.00 48.18 ?  185 LEU B CD1   1 
ATOM   3842  C  CD2   . LEU B  1 185 ? 116.593 165.982 159.024 1.00 48.18 ?  185 LEU B CD2   1 
ATOM   3843  N  N     . GLY B  1 186 ? 114.011 167.855 156.031 1.00 54.01 ?  186 GLY B N     1 
ATOM   3844  C  CA    . GLY B  1 186 ? 113.475 168.273 154.752 1.00 54.01 ?  186 GLY B CA    1 
ATOM   3845  C  C     . GLY B  1 186 ? 113.211 169.762 154.668 1.00 54.01 ?  186 GLY B C     1 
ATOM   3846  O  O     . GLY B  1 186 ? 113.273 170.348 153.583 1.00 54.01 ?  186 GLY B O     1 
ATOM   3847  N  N     . GLN B  1 187 ? 112.910 170.383 155.806 1.00 56.79 ?  187 GLN B N     1 
ATOM   3848  C  CA    . GLN B  1 187 ? 112.638 171.813 155.830 1.00 56.79 ?  187 GLN B CA    1 
ATOM   3849  C  C     . GLN B  1 187 ? 113.889 172.605 155.469 1.00 56.79 ?  187 GLN B C     1 
ATOM   3850  O  O     . GLN B  1 187 ? 115.019 172.136 155.630 1.00 56.79 ?  187 GLN B O     1 
ATOM   3851  C  CB    . GLN B  1 187 ? 112.126 172.233 157.208 1.00 56.79 ?  187 GLN B CB    1 
ATOM   3852  C  CG    . GLN B  1 187 ? 111.035 171.333 157.760 1.00 56.79 ?  187 GLN B CG    1 
ATOM   3853  C  CD    . GLN B  1 187 ? 110.326 171.941 158.952 1.00 56.79 ?  187 GLN B CD    1 
ATOM   3854  O  OE1   . GLN B  1 187 ? 110.760 172.956 159.496 1.00 56.79 ?  187 GLN B OE1   1 
ATOM   3855  N  NE2   . GLN B  1 187 ? 109.226 171.322 159.365 1.00 56.79 ?  187 GLN B NE2   1 
ATOM   3856  N  N     . SER B  1 188 ? 113.676 173.825 154.970 1.00 60.40 ?  188 SER B N     1 
ATOM   3857  C  CA    . SER B  1 188 ? 114.799 174.659 154.556 1.00 60.40 ?  188 SER B CA    1 
ATOM   3858  C  C     . SER B  1 188 ? 115.362 175.456 155.725 1.00 60.40 ?  188 SER B C     1 
ATOM   3859  O  O     . SER B  1 188 ? 116.563 175.748 155.763 1.00 60.40 ?  188 SER B O     1 
ATOM   3860  C  CB    . SER B  1 188 ? 114.367 175.595 153.428 1.00 60.40 ?  188 SER B CB    1 
ATOM   3861  O  OG    . SER B  1 188 ? 113.568 176.655 153.924 1.00 60.40 ?  188 SER B OG    1 
ATOM   3862  N  N     . ASN B  1 189 ? 114.516 175.815 156.687 1.00 58.11 ?  189 ASN B N     1 
ATOM   3863  C  CA    . ASN B  1 189 ? 114.942 176.601 157.838 1.00 58.11 ?  189 ASN B CA    1 
ATOM   3864  C  C     . ASN B  1 189 ? 115.551 175.753 158.946 1.00 58.11 ?  189 ASN B C     1 
ATOM   3865  O  O     . ASN B  1 189 ? 115.832 176.282 160.026 1.00 58.11 ?  189 ASN B O     1 
ATOM   3866  C  CB    . ASN B  1 189 ? 113.762 177.404 158.390 1.00 58.11 ?  189 ASN B CB    1 
ATOM   3867  C  CG    . ASN B  1 189 ? 112.466 176.620 158.370 1.00 58.11 ?  189 ASN B CG    1 
ATOM   3868  O  OD1   . ASN B  1 189 ? 112.452 175.431 158.052 1.00 58.11 ?  189 ASN B OD1   1 
ATOM   3869  N  ND2   . ASN B  1 189 ? 111.368 177.283 158.711 1.00 58.11 ?  189 ASN B ND2   1 
ATOM   3870  N  N     . TYR B  1 190 ? 115.759 174.460 158.708 1.00 47.89 ?  190 TYR B N     1 
ATOM   3871  C  CA    . TYR B  1 190 ? 116.360 173.557 159.684 1.00 47.89 ?  190 TYR B CA    1 
ATOM   3872  C  C     . TYR B  1 190 ? 117.655 173.010 159.101 1.00 47.89 ?  190 TYR B C     1 
ATOM   3873  O  O     . TYR B  1 190 ? 117.636 172.319 158.077 1.00 47.89 ?  190 TYR B O     1 
ATOM   3874  C  CB    . TYR B  1 190 ? 115.404 172.422 160.048 1.00 47.89 ?  190 TYR B CB    1 
ATOM   3875  C  CG    . TYR B  1 190 ? 116.022 171.368 160.938 1.00 47.89 ?  190 TYR B CG    1 
ATOM   3876  C  CD1   . TYR B  1 190 ? 116.294 171.631 162.272 1.00 47.89 ?  190 TYR B CD1   1 
ATOM   3877  C  CD2   . TYR B  1 190 ? 116.330 170.109 160.444 1.00 47.89 ?  190 TYR B CD2   1 
ATOM   3878  C  CE1   . TYR B  1 190 ? 116.857 170.672 163.087 1.00 47.89 ?  190 TYR B CE1   1 
ATOM   3879  C  CE2   . TYR B  1 190 ? 116.893 169.144 161.253 1.00 47.89 ?  190 TYR B CE2   1 
ATOM   3880  C  CZ    . TYR B  1 190 ? 117.154 169.432 162.573 1.00 47.89 ?  190 TYR B CZ    1 
ATOM   3881  O  OH    . TYR B  1 190 ? 117.715 168.476 163.385 1.00 47.89 ?  190 TYR B OH    1 
ATOM   3882  N  N     . ILE B  1 191 ? 118.773 173.318 159.749 1.00 40.40 ?  191 ILE B N     1 
ATOM   3883  C  CA    . ILE B  1 191 ? 120.063 172.782 159.330 1.00 40.40 ?  191 ILE B CA    1 
ATOM   3884  C  C     . ILE B  1 191 ? 120.268 171.424 159.988 1.00 40.40 ?  191 ILE B C     1 
ATOM   3885  O  O     . ILE B  1 191 ? 120.030 171.254 161.190 1.00 40.40 ?  191 ILE B O     1 
ATOM   3886  C  CB    . ILE B  1 191 ? 121.200 173.767 159.657 1.00 40.40 ?  191 ILE B CB    1 
ATOM   3887  C  CG1   . ILE B  1 191 ? 122.466 173.404 158.878 1.00 40.40 ?  191 ILE B CG1   1 
ATOM   3888  C  CG2   . ILE B  1 191 ? 121.465 173.860 161.157 1.00 40.40 ?  191 ILE B CG2   1 
ATOM   3889  C  CD1   . ILE B  1 191 ? 122.400 173.761 157.411 1.00 40.40 ?  191 ILE B CD1   1 
ATOM   3890  N  N     . ASP B  1 192 ? 120.661 170.444 159.193 1.00 33.92 ?  192 ASP B N     1 
ATOM   3891  C  CA    . ASP B  1 192 ? 120.774 169.076 159.681 1.00 33.92 ?  192 ASP B CA    1 
ATOM   3892  C  C     . ASP B  1 192 ? 122.096 168.888 160.413 1.00 33.92 ?  192 ASP B C     1 
ATOM   3893  O  O     . ASP B  1 192 ? 123.159 169.100 159.815 1.00 33.92 ?  192 ASP B O     1 
ATOM   3894  C  CB    . ASP B  1 192 ? 120.664 168.101 158.516 1.00 33.92 ?  192 ASP B CB    1 
ATOM   3895  C  CG    . ASP B  1 192 ? 120.150 166.749 158.940 1.00 33.92 ?  192 ASP B CG    1 
ATOM   3896  O  OD1   . ASP B  1 192 ? 119.891 166.576 160.144 1.00 33.92 ?  192 ASP B OD1   1 
ATOM   3897  O  OD2   . ASP B  1 192 ? 120.003 165.862 158.073 1.00 33.92 -1 192 ASP B OD2   1 
ATOM   3898  N  N     . PRO B  1 193 ? 122.089 168.504 161.693 1.00 29.64 ?  193 PRO B N     1 
ATOM   3899  C  CA    . PRO B  1 193 ? 123.359 168.295 162.404 1.00 29.64 ?  193 PRO B CA    1 
ATOM   3900  C  C     . PRO B  1 193 ? 124.129 167.070 161.943 1.00 29.64 ?  193 PRO B C     1 
ATOM   3901  O  O     . PRO B  1 193 ? 125.273 166.886 162.377 1.00 29.64 ?  193 PRO B O     1 
ATOM   3902  C  CB    . PRO B  1 193 ? 122.923 168.153 163.867 1.00 29.64 ?  193 PRO B CB    1 
ATOM   3903  C  CG    . PRO B  1 193 ? 121.511 167.722 163.798 1.00 29.64 ?  193 PRO B CG    1 
ATOM   3904  C  CD    . PRO B  1 193 ? 120.930 168.381 162.589 1.00 29.64 ?  193 PRO B CD    1 
ATOM   3905  N  N     . VAL B  1 194 ? 123.549 166.231 161.088 1.00 25.66 ?  194 VAL B N     1 
ATOM   3906  C  CA    . VAL B  1 194 ? 124.238 165.044 160.598 1.00 25.66 ?  194 VAL B CA    1 
ATOM   3907  C  C     . VAL B  1 194 ? 124.765 165.211 159.174 1.00 25.66 ?  194 VAL B C     1 
ATOM   3908  O  O     . VAL B  1 194 ? 125.732 164.530 158.805 1.00 25.66 ?  194 VAL B O     1 
ATOM   3909  C  CB    . VAL B  1 194 ? 123.317 163.809 160.688 1.00 25.66 ?  194 VAL B CB    1 
ATOM   3910  C  CG1   . VAL B  1 194 ? 124.104 162.530 160.497 1.00 25.66 ?  194 VAL B CG1   1 
ATOM   3911  C  CG2   . VAL B  1 194 ? 122.617 163.784 162.026 1.00 25.66 ?  194 VAL B CG2   1 
ATOM   3912  N  N     . VAL B  1 195 ? 124.182 166.111 158.378 1.00 25.59 ?  195 VAL B N     1 
ATOM   3913  C  CA    . VAL B  1 195 ? 124.569 166.217 156.973 1.00 25.59 ?  195 VAL B CA    1 
ATOM   3914  C  C     . VAL B  1 195 ? 126.023 166.657 156.845 1.00 25.59 ?  195 VAL B C     1 
ATOM   3915  O  O     . VAL B  1 195 ? 126.741 166.210 155.943 1.00 25.59 ?  195 VAL B O     1 
ATOM   3916  C  CB    . VAL B  1 195 ? 123.613 167.164 156.224 1.00 25.59 ?  195 VAL B CB    1 
ATOM   3917  C  CG1   . VAL B  1 195 ? 123.737 168.588 156.735 1.00 25.59 ?  195 VAL B CG1   1 
ATOM   3918  C  CG2   . VAL B  1 195 ? 123.870 167.112 154.732 1.00 25.59 ?  195 VAL B CG2   1 
ATOM   3919  N  N     . ASN B  1 196 ? 126.484 167.516 157.754 1.00 25.28 ?  196 ASN B N     1 
ATOM   3920  C  CA    . ASN B  1 196 ? 127.855 168.014 157.752 1.00 25.28 ?  196 ASN B CA    1 
ATOM   3921  C  C     . ASN B  1 196 ? 128.095 168.852 158.997 1.00 25.28 ?  196 ASN B C     1 
ATOM   3922  O  O     . ASN B  1 196 ? 127.759 170.039 159.026 1.00 25.28 ?  196 ASN B O     1 
ATOM   3923  C  CB    . ASN B  1 196 ? 128.141 168.847 156.502 1.00 25.28 ?  196 ASN B CB    1 
ATOM   3924  C  CG    . ASN B  1 196 ? 129.583 169.295 156.419 1.00 25.28 ?  196 ASN B CG    1 
ATOM   3925  O  OD1   . ASN B  1 196 ? 130.453 168.760 157.104 1.00 25.28 ?  196 ASN B OD1   1 
ATOM   3926  N  ND2   . ASN B  1 196 ? 129.846 170.283 155.575 1.00 25.28 ?  196 ASN B ND2   1 
ATOM   3927  N  N     . SER B  1 197 ? 128.671 168.247 160.030 1.00 23.78 ?  197 SER B N     1 
ATOM   3928  C  CA    . SER B  1 197 ? 128.911 168.965 161.271 1.00 23.78 ?  197 SER B CA    1 
ATOM   3929  C  C     . SER B  1 197 ? 130.058 168.300 162.010 1.00 23.78 ?  197 SER B C     1 
ATOM   3930  O  O     . SER B  1 197 ? 130.536 167.233 161.615 1.00 23.78 ?  197 SER B O     1 
ATOM   3931  C  CB    . SER B  1 197 ? 127.658 169.001 162.152 1.00 23.78 ?  197 SER B CB    1 
ATOM   3932  O  OG    . SER B  1 197 ? 127.392 167.730 162.714 1.00 23.78 ?  197 SER B OG    1 
ATOM   3933  N  N     . LEU B  1 198 ? 130.495 168.950 163.080 1.00 21.45 ?  198 LEU B N     1 
ATOM   3934  C  CA    . LEU B  1 198 ? 131.617 168.491 163.883 1.00 21.45 ?  198 LEU B CA    1 
ATOM   3935  C  C     . LEU B  1 198 ? 131.197 168.526 165.344 1.00 21.45 ?  198 LEU B C     1 
ATOM   3936  O  O     . LEU B  1 198 ? 131.028 169.606 165.919 1.00 21.45 ?  198 LEU B O     1 
ATOM   3937  C  CB    . LEU B  1 198 ? 132.840 169.367 163.632 1.00 21.45 ?  198 LEU B CB    1 
ATOM   3938  C  CG    . LEU B  1 198 ? 134.093 169.204 164.476 1.00 21.45 ?  198 LEU B CG    1 
ATOM   3939  C  CD1   . LEU B  1 198 ? 134.809 167.926 164.118 1.00 21.45 ?  198 LEU B CD1   1 
ATOM   3940  C  CD2   . LEU B  1 198 ? 134.967 170.379 164.178 1.00 21.45 ?  198 LEU B CD2   1 
ATOM   3941  N  N     . PHE B  1 199 ? 131.026 167.350 165.937 1.00 22.57 ?  199 PHE B N     1 
ATOM   3942  C  CA    . PHE B  1 199 ? 130.420 167.212 167.254 1.00 22.57 ?  199 PHE B CA    1 
ATOM   3943  C  C     . PHE B  1 199 ? 131.508 167.028 168.301 1.00 22.57 ?  199 PHE B C     1 
ATOM   3944  O  O     . PHE B  1 199 ? 132.374 166.161 168.156 1.00 22.57 ?  199 PHE B O     1 
ATOM   3945  C  CB    . PHE B  1 199 ? 129.444 166.038 167.278 1.00 22.57 ?  199 PHE B CB    1 
ATOM   3946  C  CG    . PHE B  1 199 ? 128.014 166.451 167.139 1.00 22.57 ?  199 PHE B CG    1 
ATOM   3947  C  CD1   . PHE B  1 199 ? 127.452 166.628 165.890 1.00 22.57 ?  199 PHE B CD1   1 
ATOM   3948  C  CD2   . PHE B  1 199 ? 127.236 166.679 168.257 1.00 22.57 ?  199 PHE B CD2   1 
ATOM   3949  C  CE1   . PHE B  1 199 ? 126.140 167.015 165.760 1.00 22.57 ?  199 PHE B CE1   1 
ATOM   3950  C  CE2   . PHE B  1 199 ? 125.922 167.067 168.134 1.00 22.57 ?  199 PHE B CE2   1 
ATOM   3951  C  CZ    . PHE B  1 199 ? 125.372 167.234 166.883 1.00 22.57 ?  199 PHE B CZ    1 
ATOM   3952  N  N     . ILE B  1 200 ? 131.453 167.840 169.352 1.00 24.39 ?  200 ILE B N     1 
ATOM   3953  C  CA    . ILE B  1 200 ? 132.425 167.794 170.441 1.00 24.39 ?  200 ILE B CA    1 
ATOM   3954  C  C     . ILE B  1 200 ? 131.673 167.293 171.669 1.00 24.39 ?  200 ILE B C     1 
ATOM   3955  O  O     . ILE B  1 200 ? 131.289 168.063 172.549 1.00 24.39 ?  200 ILE B O     1 
ATOM   3956  C  CB    . ILE B  1 200 ? 133.076 169.154 170.681 1.00 24.39 ?  200 ILE B CB    1 
ATOM   3957  C  CG1   . ILE B  1 200 ? 133.450 169.808 169.350 1.00 24.39 ?  200 ILE B CG1   1 
ATOM   3958  C  CG2   . ILE B  1 200 ? 134.291 169.015 171.579 1.00 24.39 ?  200 ILE B CG2   1 
ATOM   3959  C  CD1   . ILE B  1 200 ? 134.145 171.135 169.502 1.00 24.39 ?  200 ILE B CD1   1 
ATOM   3960  N  N     . ASP B  1 201 ? 131.453 165.980 171.729 1.00 25.56 ?  201 ASP B N     1 
ATOM   3961  C  CA    . ASP B  1 201 ? 130.761 165.360 172.856 1.00 25.56 ?  201 ASP B CA    1 
ATOM   3962  C  C     . ASP B  1 201 ? 131.731 165.315 174.032 1.00 25.56 ?  201 ASP B C     1 
ATOM   3963  O  O     . ASP B  1 201 ? 132.538 164.396 174.185 1.00 25.56 ?  201 ASP B O     1 
ATOM   3964  C  CB    . ASP B  1 201 ? 130.257 163.973 172.473 1.00 25.56 ?  201 ASP B CB    1 
ATOM   3965  C  CG    . ASP B  1 201 ? 129.659 163.219 173.643 1.00 25.56 ?  201 ASP B CG    1 
ATOM   3966  O  OD1   . ASP B  1 201 ? 130.422 162.596 174.411 1.00 25.56 ?  201 ASP B OD1   1 
ATOM   3967  O  OD2   . ASP B  1 201 ? 128.419 163.233 173.787 1.00 25.56 -1 201 ASP B OD2   1 
ATOM   3968  N  N     . ILE B  1 202 ? 131.669 166.356 174.861 1.00 23.51 ?  202 ILE B N     1 
ATOM   3969  C  CA    . ILE B  1 202 ? 132.514 166.447 176.046 1.00 23.51 ?  202 ILE B CA    1 
ATOM   3970  C  C     . ILE B  1 202 ? 131.779 165.831 177.226 1.00 23.51 ?  202 ILE B C     1 
ATOM   3971  O  O     . ILE B  1 202 ? 131.065 166.522 177.958 1.00 23.51 ?  202 ILE B O     1 
ATOM   3972  C  CB    . ILE B  1 202 ? 132.914 167.901 176.350 1.00 23.51 ?  202 ILE B CB    1 
ATOM   3973  C  CG1   . ILE B  1 202 ? 133.517 168.558 175.111 1.00 23.51 ?  202 ILE B CG1   1 
ATOM   3974  C  CG2   . ILE B  1 202 ? 133.906 167.946 177.495 1.00 23.51 ?  202 ILE B CG2   1 
ATOM   3975  C  CD1   . ILE B  1 202 ? 133.599 170.057 175.202 1.00 23.51 ?  202 ILE B CD1   1 
ATOM   3976  N  N     . GLY B  1 203 ? 131.944 164.530 177.416 1.00 23.80 ?  203 GLY B N     1 
ATOM   3977  C  CA    . GLY B  1 203 ? 131.288 163.826 178.500 1.00 23.80 ?  203 GLY B CA    1 
ATOM   3978  C  C     . GLY B  1 203 ? 131.956 164.069 179.834 1.00 23.80 ?  203 GLY B C     1 
ATOM   3979  O  O     . GLY B  1 203 ? 132.533 165.131 180.088 1.00 23.80 ?  203 GLY B O     1 
ATOM   3980  N  N     . GLY B  1 204 ? 131.869 163.069 180.704 1.00 23.59 ?  204 GLY B N     1 
ATOM   3981  C  CA    . GLY B  1 204 ? 132.504 163.136 182.002 1.00 23.59 ?  204 GLY B CA    1 
ATOM   3982  C  C     . GLY B  1 204 ? 133.646 162.154 182.114 1.00 23.59 ?  204 GLY B C     1 
ATOM   3983  O  O     . GLY B  1 204 ? 134.333 162.106 183.134 1.00 23.59 ?  204 GLY B O     1 
ATOM   3984  N  N     . GLY B  1 205 ? 133.855 161.362 181.071 1.00 25.21 ?  205 GLY B N     1 
ATOM   3985  C  CA    . GLY B  1 205 ? 134.969 160.438 181.037 1.00 25.21 ?  205 GLY B CA    1 
ATOM   3986  C  C     . GLY B  1 205 ? 135.882 160.711 179.864 1.00 25.21 ?  205 GLY B C     1 
ATOM   3987  O  O     . GLY B  1 205 ? 137.097 160.844 180.028 1.00 25.21 ?  205 GLY B O     1 
ATOM   3988  N  N     . THR B  1 206 ? 135.303 160.795 178.671 1.00 23.45 ?  206 THR B N     1 
ATOM   3989  C  CA    . THR B  1 206 ? 136.026 161.146 177.462 1.00 23.45 ?  206 THR B CA    1 
ATOM   3990  C  C     . THR B  1 206 ? 135.393 162.371 176.817 1.00 23.45 ?  206 THR B C     1 
ATOM   3991  O  O     . THR B  1 206 ? 134.228 162.697 177.056 1.00 23.45 ?  206 THR B O     1 
ATOM   3992  C  CB    . THR B  1 206 ? 136.044 159.990 176.455 1.00 23.45 ?  206 THR B CB    1 
ATOM   3993  O  OG1   . THR B  1 206 ? 134.711 159.509 176.248 1.00 23.45 ?  206 THR B OG1   1 
ATOM   3994  C  CG2   . THR B  1 206 ? 136.916 158.861 176.951 1.00 23.45 ?  206 THR B CG2   1 
ATOM   3995  N  N     . SER B  1 207 ? 136.184 163.047 175.991 1.00 25.32 ?  207 SER B N     1 
ATOM   3996  C  CA    . SER B  1 207 ? 135.735 164.176 175.185 1.00 25.32 ?  207 SER B CA    1 
ATOM   3997  C  C     . SER B  1 207 ? 135.974 163.792 173.729 1.00 25.32 ?  207 SER B C     1 
ATOM   3998  O  O     . SER B  1 207 ? 137.061 164.006 173.188 1.00 25.32 ?  207 SER B O     1 
ATOM   3999  C  CB    . SER B  1 207 ? 136.463 165.452 175.557 1.00 25.32 ?  207 SER B CB    1 
ATOM   4000  O  OG    . SER B  1 207 ? 136.409 166.379 174.490 1.00 25.32 ?  207 SER B OG    1 
ATOM   4001  N  N     . ASP B  1 208 ? 134.952 163.225 173.100 1.00 25.64 ?  208 ASP B N     1 
ATOM   4002  C  CA    . ASP B  1 208 ? 135.071 162.696 171.750 1.00 25.64 ?  208 ASP B CA    1 
ATOM   4003  C  C     . ASP B  1 208 ? 134.660 163.750 170.732 1.00 25.64 ?  208 ASP B C     1 
ATOM   4004  O  O     . ASP B  1 208 ? 133.527 164.236 170.759 1.00 25.64 ?  208 ASP B O     1 
ATOM   4005  C  CB    . ASP B  1 208 ? 134.200 161.452 171.585 1.00 25.64 ?  208 ASP B CB    1 
ATOM   4006  C  CG    . ASP B  1 208 ? 134.232 160.551 172.799 1.00 25.64 ?  208 ASP B CG    1 
ATOM   4007  O  OD1   . ASP B  1 208 ? 135.340 160.204 173.254 1.00 25.64 ?  208 ASP B OD1   1 
ATOM   4008  O  OD2   . ASP B  1 208 ? 133.147 160.187 173.298 1.00 25.64 -1 208 ASP B OD2   1 
ATOM   4009  N  N     . ILE B  1 209 ? 135.573 164.098 169.834 1.00 24.02 ?  209 ILE B N     1 
ATOM   4010  C  CA    . ILE B  1 209 ? 135.262 164.966 168.707 1.00 24.02 ?  209 ILE B CA    1 
ATOM   4011  C  C     . ILE B  1 209 ? 135.105 164.079 167.482 1.00 24.02 ?  209 ILE B C     1 
ATOM   4012  O  O     . ILE B  1 209 ? 135.862 163.120 167.299 1.00 24.02 ?  209 ILE B O     1 
ATOM   4013  C  CB    . ILE B  1 209 ? 136.338 166.046 168.485 1.00 24.02 ?  209 ILE B CB    1 
ATOM   4014  C  CG1   . ILE B  1 209 ? 136.503 166.899 169.738 1.00 24.02 ?  209 ILE B CG1   1 
ATOM   4015  C  CG2   . ILE B  1 209 ? 135.927 166.973 167.371 1.00 24.02 ?  209 ILE B CG2   1 
ATOM   4016  C  CD1   . ILE B  1 209 ? 137.668 166.514 170.590 1.00 24.02 ?  209 ILE B CD1   1 
ATOM   4017  N  N     . CYS B  1 210 ? 134.106 164.382 166.658 1.00 22.55 ?  210 CYS B N     1 
ATOM   4018  C  CA    . CYS B  1 210 ? 133.764 163.507 165.541 1.00 22.55 ?  210 CYS B CA    1 
ATOM   4019  C  C     . CYS B  1 210 ? 133.280 164.333 164.362 1.00 22.55 ?  210 CYS B C     1 
ATOM   4020  O  O     . CYS B  1 210 ? 132.490 165.265 164.537 1.00 22.55 ?  210 CYS B O     1 
ATOM   4021  C  CB    . CYS B  1 210 ? 132.699 162.494 165.954 1.00 22.55 ?  210 CYS B CB    1 
ATOM   4022  S  SG    . CYS B  1 210 ? 132.039 161.507 164.602 1.00 22.55 ?  210 CYS B SG    1 
ATOM   4023  N  N     . LEU B  1 211 ? 133.756 163.983 163.170 1.00 22.41 ?  211 LEU B N     1 
ATOM   4024  C  CA    . LEU B  1 211 ? 133.296 164.578 161.918 1.00 22.41 ?  211 LEU B CA    1 
ATOM   4025  C  C     . LEU B  1 211 ? 132.046 163.839 161.463 1.00 22.41 ?  211 LEU B C     1 
ATOM   4026  O  O     . LEU B  1 211 ? 132.134 162.807 160.795 1.00 22.41 ?  211 LEU B O     1 
ATOM   4027  C  CB    . LEU B  1 211 ? 134.384 164.482 160.856 1.00 22.41 ?  211 LEU B CB    1 
ATOM   4028  C  CG    . LEU B  1 211 ? 135.568 165.442 160.880 1.00 22.41 ?  211 LEU B CG    1 
ATOM   4029  C  CD1   . LEU B  1 211 ? 136.586 165.030 159.836 1.00 22.41 ?  211 LEU B CD1   1 
ATOM   4030  C  CD2   . LEU B  1 211 ? 135.099 166.840 160.625 1.00 22.41 ?  211 LEU B CD2   1 
ATOM   4031  N  N     . VAL B  1 212 ? 130.872 164.350 161.819 1.00 23.52 ?  212 VAL B N     1 
ATOM   4032  C  CA    . VAL B  1 212 ? 129.617 163.708 161.451 1.00 23.52 ?  212 VAL B CA    1 
ATOM   4033  C  C     . VAL B  1 212 ? 129.209 164.253 160.089 1.00 23.52 ?  212 VAL B C     1 
ATOM   4034  O  O     . VAL B  1 212 ? 128.666 165.355 159.989 1.00 23.52 ?  212 VAL B O     1 
ATOM   4035  C  CB    . VAL B  1 212 ? 128.529 163.951 162.500 1.00 23.52 ?  212 VAL B CB    1 
ATOM   4036  C  CG1   . VAL B  1 212 ? 127.265 163.219 162.110 1.00 23.52 ?  212 VAL B CG1   1 
ATOM   4037  C  CG2   . VAL B  1 212 ? 129.010 163.505 163.866 1.00 23.52 ?  212 VAL B CG2   1 
ATOM   4038  N  N     . GLN B  1 213 ? 129.466 163.479 159.036 1.00 24.60 ?  213 GLN B N     1 
ATOM   4039  C  CA    . GLN B  1 213 ? 129.324 163.956 157.667 1.00 24.60 ?  213 GLN B CA    1 
ATOM   4040  C  C     . GLN B  1 213 ? 128.290 163.153 156.885 1.00 24.60 ?  213 GLN B C     1 
ATOM   4041  O  O     . GLN B  1 213 ? 128.458 162.911 155.690 1.00 24.60 ?  213 GLN B O     1 
ATOM   4042  C  CB    . GLN B  1 213 ? 130.676 163.933 156.958 1.00 24.60 ?  213 GLN B CB    1 
ATOM   4043  C  CG    . GLN B  1 213 ? 131.592 165.068 157.378 1.00 24.60 ?  213 GLN B CG    1 
ATOM   4044  C  CD    . GLN B  1 213 ? 132.983 164.945 156.800 1.00 24.60 ?  213 GLN B CD    1 
ATOM   4045  O  OE1   . GLN B  1 213 ? 133.542 163.853 156.726 1.00 24.60 ?  213 GLN B OE1   1 
ATOM   4046  N  NE2   . GLN B  1 213 ? 133.556 166.071 156.397 1.00 24.60 ?  213 GLN B NE2   1 
ATOM   4047  N  N     . GLY B  1 214 ? 127.213 162.729 157.550 1.00 25.11 ?  214 GLY B N     1 
ATOM   4048  C  CA    . GLY B  1 214 ? 126.090 162.073 156.913 1.00 25.11 ?  214 GLY B CA    1 
ATOM   4049  C  C     . GLY B  1 214 ? 126.086 160.567 157.065 1.00 25.11 ?  214 GLY B C     1 
ATOM   4050  O  O     . GLY B  1 214 ? 125.011 159.956 157.051 1.00 25.11 ?  214 GLY B O     1 
ATOM   4051  N  N     . TYR B  1 215 ? 127.256 159.958 157.214 1.00 25.34 ?  215 TYR B N     1 
ATOM   4052  C  CA    . TYR B  1 215 ? 127.390 158.511 157.246 1.00 25.34 ?  215 TYR B CA    1 
ATOM   4053  C  C     . TYR B  1 215 ? 128.088 158.093 158.533 1.00 25.34 ?  215 TYR B C     1 
ATOM   4054  O  O     . TYR B  1 215 ? 128.504 158.928 159.341 1.00 25.34 ?  215 TYR B O     1 
ATOM   4055  C  CB    . TYR B  1 215 ? 128.155 158.000 156.017 1.00 25.34 ?  215 TYR B CB    1 
ATOM   4056  C  CG    . TYR B  1 215 ? 129.491 158.672 155.798 1.00 25.34 ?  215 TYR B CG    1 
ATOM   4057  C  CD1   . TYR B  1 215 ? 129.576 159.904 155.167 1.00 25.34 ?  215 TYR B CD1   1 
ATOM   4058  C  CD2   . TYR B  1 215 ? 130.668 158.066 156.208 1.00 25.34 ?  215 TYR B CD2   1 
ATOM   4059  C  CE1   . TYR B  1 215 ? 130.793 160.519 154.964 1.00 25.34 ?  215 TYR B CE1   1 
ATOM   4060  C  CE2   . TYR B  1 215 ? 131.889 158.673 156.009 1.00 25.34 ?  215 TYR B CE2   1 
ATOM   4061  C  CZ    . TYR B  1 215 ? 131.946 159.899 155.385 1.00 25.34 ?  215 TYR B CZ    1 
ATOM   4062  O  OH    . TYR B  1 215 ? 133.161 160.507 155.182 1.00 25.34 ?  215 TYR B OH    1 
ATOM   4063  N  N     . PHE B  1 216 ? 128.202 156.785 158.721 1.00 28.26 ?  216 PHE B N     1 
ATOM   4064  C  CA    . PHE B  1 216 ? 128.900 156.225 159.869 1.00 28.26 ?  216 PHE B CA    1 
ATOM   4065  C  C     . PHE B  1 216 ? 130.350 156.694 159.869 1.00 28.26 ?  216 PHE B C     1 
ATOM   4066  O  O     . PHE B  1 216 ? 131.071 156.450 158.890 1.00 28.26 ?  216 PHE B O     1 
ATOM   4067  C  CB    . PHE B  1 216 ? 128.837 154.704 159.829 1.00 28.26 ?  216 PHE B CB    1 
ATOM   4068  C  CG    . PHE B  1 216 ? 129.020 154.054 161.167 1.00 28.26 ?  216 PHE B CG    1 
ATOM   4069  C  CD1   . PHE B  1 216 ? 130.279 153.927 161.726 1.00 28.26 ?  216 PHE B CD1   1 
ATOM   4070  C  CD2   . PHE B  1 216 ? 127.933 153.556 161.860 1.00 28.26 ?  216 PHE B CD2   1 
ATOM   4071  C  CE1   . PHE B  1 216 ? 130.448 153.327 162.954 1.00 28.26 ?  216 PHE B CE1   1 
ATOM   4072  C  CE2   . PHE B  1 216 ? 128.097 152.952 163.086 1.00 28.26 ?  216 PHE B CE2   1 
ATOM   4073  C  CZ    . PHE B  1 216 ? 129.357 152.838 163.634 1.00 28.26 ?  216 PHE B CZ    1 
ATOM   4074  N  N     . PRO B  1 217 ? 130.818 157.352 160.927 1.00 26.28 ?  217 PRO B N     1 
ATOM   4075  C  CA    . PRO B  1 217 ? 132.157 157.950 160.886 1.00 26.28 ?  217 PRO B CA    1 
ATOM   4076  C  C     . PRO B  1 217 ? 133.246 156.891 160.905 1.00 26.28 ?  217 PRO B C     1 
ATOM   4077  O  O     . PRO B  1 217 ? 133.178 155.914 161.653 1.00 26.28 ?  217 PRO B O     1 
ATOM   4078  C  CB    . PRO B  1 217 ? 132.200 158.816 162.152 1.00 26.28 ?  217 PRO B CB    1 
ATOM   4079  C  CG    . PRO B  1 217 ? 130.787 158.848 162.670 1.00 26.28 ?  217 PRO B CG    1 
ATOM   4080  C  CD    . PRO B  1 217 ? 130.165 157.576 162.223 1.00 26.28 ?  217 PRO B CD    1 
ATOM   4081  N  N     . GLY B  1 218 ? 134.258 157.097 160.067 1.00 27.93 ?  218 GLY B N     1 
ATOM   4082  C  CA    . GLY B  1 218 ? 135.399 156.218 160.039 1.00 27.93 ?  218 GLY B CA    1 
ATOM   4083  C  C     . GLY B  1 218 ? 136.305 156.432 161.229 1.00 27.93 ?  218 GLY B C     1 
ATOM   4084  O  O     . GLY B  1 218 ? 136.109 157.333 162.055 1.00 27.93 ?  218 GLY B O     1 
ATOM   4085  N  N     . PRO B  1 219 ? 137.328 155.581 161.335 1.00 27.44 ?  219 PRO B N     1 
ATOM   4086  C  CA    . PRO B  1 219 ? 138.284 155.715 162.445 1.00 27.44 ?  219 PRO B CA    1 
ATOM   4087  C  C     . PRO B  1 219 ? 139.084 157.004 162.412 1.00 27.44 ?  219 PRO B C     1 
ATOM   4088  O  O     . PRO B  1 219 ? 139.604 157.411 163.458 1.00 27.44 ?  219 PRO B O     1 
ATOM   4089  C  CB    . PRO B  1 219 ? 139.198 154.494 162.271 1.00 27.44 ?  219 PRO B CB    1 
ATOM   4090  C  CG    . PRO B  1 219 ? 138.416 153.543 161.420 1.00 27.44 ?  219 PRO B CG    1 
ATOM   4091  C  CD    . PRO B  1 219 ? 137.611 154.402 160.503 1.00 27.44 ?  219 PRO B CD    1 
ATOM   4092  N  N     . ASP B  1 220 ? 139.201 157.658 161.258 1.00 28.74 ?  220 ASP B N     1 
ATOM   4093  C  CA    . ASP B  1 220 ? 139.930 158.914 161.153 1.00 28.74 ?  220 ASP B CA    1 
ATOM   4094  C  C     . ASP B  1 220 ? 139.031 160.134 161.281 1.00 28.74 ?  220 ASP B C     1 
ATOM   4095  O  O     . ASP B  1 220 ? 139.544 161.255 161.362 1.00 28.74 ?  220 ASP B O     1 
ATOM   4096  C  CB    . ASP B  1 220 ? 140.686 158.981 159.823 1.00 28.74 ?  220 ASP B CB    1 
ATOM   4097  C  CG    . ASP B  1 220 ? 141.824 157.985 159.749 1.00 28.74 ?  220 ASP B CG    1 
ATOM   4098  O  OD1   . ASP B  1 220 ? 142.843 158.192 160.440 1.00 28.74 ?  220 ASP B OD1   1 
ATOM   4099  O  OD2   . ASP B  1 220 ? 141.701 156.994 158.998 1.00 28.74 -1 220 ASP B OD2   1 
ATOM   4100  N  N     . ASP B  1 221 ? 137.715 159.948 161.297 1.00 26.92 ?  221 ASP B N     1 
ATOM   4101  C  CA    . ASP B  1 221 ? 136.773 161.044 161.461 1.00 26.92 ?  221 ASP B CA    1 
ATOM   4102  C  C     . ASP B  1 221 ? 136.497 161.377 162.919 1.00 26.92 ?  221 ASP B C     1 
ATOM   4103  O  O     . ASP B  1 221 ? 135.646 162.227 163.191 1.00 26.92 ?  221 ASP B O     1 
ATOM   4104  C  CB    . ASP B  1 221 ? 135.452 160.715 160.760 1.00 26.92 ?  221 ASP B CB    1 
ATOM   4105  C  CG    . ASP B  1 221 ? 135.589 160.663 159.253 1.00 26.92 ?  221 ASP B CG    1 
ATOM   4106  O  OD1   . ASP B  1 221 ? 136.730 160.741 158.754 1.00 26.92 ?  221 ASP B OD1   1 
ATOM   4107  O  OD2   . ASP B  1 221 ? 134.553 160.548 158.565 1.00 26.92 -1 221 ASP B OD2   1 
ATOM   4108  N  N     . GLN B  1 222 ? 137.185 160.736 163.860 1.00 24.60 ?  222 GLN B N     1 
ATOM   4109  C  CA    . GLN B  1 222 ? 136.899 160.921 165.273 1.00 24.60 ?  222 GLN B CA    1 
ATOM   4110  C  C     . GLN B  1 222 ? 138.163 160.746 166.100 1.00 24.60 ?  222 GLN B C     1 
ATOM   4111  O  O     . GLN B  1 222 ? 138.979 159.863 165.824 1.00 24.60 ?  222 GLN B O     1 
ATOM   4112  C  CB    . GLN B  1 222 ? 135.828 159.934 165.746 1.00 24.60 ?  222 GLN B CB    1 
ATOM   4113  C  CG    . GLN B  1 222 ? 136.029 158.524 165.224 1.00 24.60 ?  222 GLN B CG    1 
ATOM   4114  C  CD    . GLN B  1 222 ? 134.788 157.674 165.356 1.00 24.60 ?  222 GLN B CD    1 
ATOM   4115  O  OE1   . GLN B  1 222 ? 133.737 158.153 165.775 1.00 24.60 ?  222 GLN B OE1   1 
ATOM   4116  N  NE2   . GLN B  1 222 ? 134.902 156.402 165.000 1.00 24.60 ?  222 GLN B NE2   1 
ATOM   4117  N  N     . ILE B  1 223 ? 138.314 161.594 167.114 1.00 23.09 ?  223 ILE B N     1 
ATOM   4118  C  CA    . ILE B  1 223 ? 139.370 161.469 168.113 1.00 23.09 ?  223 ILE B CA    1 
ATOM   4119  C  C     . ILE B  1 223 ? 138.732 161.486 169.493 1.00 23.09 ?  223 ILE B C     1 
ATOM   4120  O  O     . ILE B  1 223 ? 137.904 162.354 169.789 1.00 23.09 ?  223 ILE B O     1 
ATOM   4121  C  CB    . ILE B  1 223 ? 140.427 162.586 168.003 1.00 23.09 ?  223 ILE B CB    1 
ATOM   4122  C  CG1   . ILE B  1 223 ? 141.000 162.665 166.590 1.00 23.09 ?  223 ILE B CG1   1 
ATOM   4123  C  CG2   . ILE B  1 223 ? 141.540 162.369 169.011 1.00 23.09 ?  223 ILE B CG2   1 
ATOM   4124  C  CD1   . ILE B  1 223 ? 141.375 164.062 166.176 1.00 23.09 ?  223 ILE B CD1   1 
ATOM   4125  N  N     . SER B  1 224 ? 139.127 160.540 170.337 1.00 26.21 ?  224 SER B N     1 
ATOM   4126  C  CA    . SER B  1 224 ? 138.663 160.463 171.714 1.00 26.21 ?  224 SER B CA    1 
ATOM   4127  C  C     . SER B  1 224 ? 139.814 160.796 172.652 1.00 26.21 ?  224 SER B C     1 
ATOM   4128  O  O     . SER B  1 224 ? 140.877 160.171 172.582 1.00 26.21 ?  224 SER B O     1 
ATOM   4129  C  CB    . SER B  1 224 ? 138.109 159.072 172.028 1.00 26.21 ?  224 SER B CB    1 
ATOM   4130  O  OG    . SER B  1 224 ? 137.914 158.903 173.419 1.00 26.21 ?  224 SER B OG    1 
ATOM   4131  N  N     . ILE B  1 225 ? 139.603 161.776 173.519 1.00 25.80 ?  225 ILE B N     1 
ATOM   4132  C  CA    . ILE B  1 225 ? 140.583 162.191 174.519 1.00 25.80 ?  225 ILE B CA    1 
ATOM   4133  C  C     . ILE B  1 225 ? 140.040 161.814 175.891 1.00 25.80 ?  225 ILE B C     1 
ATOM   4134  O  O     . ILE B  1 225 ? 138.941 162.250 176.254 1.00 25.80 ?  225 ILE B O     1 
ATOM   4135  C  CB    . ILE B  1 225 ? 140.878 163.697 174.443 1.00 25.80 ?  225 ILE B CB    1 
ATOM   4136  C  CG1   . ILE B  1 225 ? 141.266 164.091 173.023 1.00 25.80 ?  225 ILE B CG1   1 
ATOM   4137  C  CG2   . ILE B  1 225 ? 141.974 164.076 175.420 1.00 25.80 ?  225 ILE B CG2   1 
ATOM   4138  C  CD1   . ILE B  1 225 ? 140.179 164.803 172.297 1.00 25.80 ?  225 ILE B CD1   1 
ATOM   4139  N  N     . PRO B  1 226 ? 140.760 161.032 176.683 1.00 25.92 ?  226 PRO B N     1 
ATOM   4140  C  CA    . PRO B  1 226 ? 140.294 160.642 178.020 1.00 25.92 ?  226 PRO B CA    1 
ATOM   4141  C  C     . PRO B  1 226 ? 140.363 161.772 179.048 1.00 25.92 ?  226 PRO B C     1 
ATOM   4142  O  O     . PRO B  1 226 ? 140.653 161.549 180.224 1.00 25.92 ?  226 PRO B O     1 
ATOM   4143  C  CB    . PRO B  1 226 ? 141.233 159.489 178.381 1.00 25.92 ?  226 PRO B CB    1 
ATOM   4144  C  CG    . PRO B  1 226 ? 142.487 159.799 177.651 1.00 25.92 ?  226 PRO B CG    1 
ATOM   4145  C  CD    . PRO B  1 226 ? 142.074 160.448 176.362 1.00 25.92 ?  226 PRO B CD    1 
ATOM   4146  N  N     . PHE B  1 227 ? 140.095 162.995 178.599 1.00 24.61 ?  227 PHE B N     1 
ATOM   4147  C  CA    . PHE B  1 227 ? 140.093 164.166 179.467 1.00 24.61 ?  227 PHE B CA    1 
ATOM   4148  C  C     . PHE B  1 227 ? 138.746 164.852 179.326 1.00 24.61 ?  227 PHE B C     1 
ATOM   4149  O  O     . PHE B  1 227 ? 138.437 165.399 178.264 1.00 24.61 ?  227 PHE B O     1 
ATOM   4150  C  CB    . PHE B  1 227 ? 141.233 165.125 179.107 1.00 24.61 ?  227 PHE B CB    1 
ATOM   4151  C  CG    . PHE B  1 227 ? 141.523 166.156 180.163 1.00 24.61 ?  227 PHE B CG    1 
ATOM   4152  C  CD1   . PHE B  1 227 ? 140.638 167.190 180.410 1.00 24.61 ?  227 PHE B CD1   1 
ATOM   4153  C  CD2   . PHE B  1 227 ? 142.684 166.085 180.910 1.00 24.61 ?  227 PHE B CD2   1 
ATOM   4154  C  CE1   . PHE B  1 227 ? 140.905 168.130 181.379 1.00 24.61 ?  227 PHE B CE1   1 
ATOM   4155  C  CE2   . PHE B  1 227 ? 142.955 167.024 181.880 1.00 24.61 ?  227 PHE B CE2   1 
ATOM   4156  C  CZ    . PHE B  1 227 ? 142.064 168.047 182.114 1.00 24.61 ?  227 PHE B CZ    1 
ATOM   4157  N  N     . ALA B  1 228 ? 137.948 164.825 180.391 1.00 23.23 ?  228 ALA B N     1 
ATOM   4158  C  CA    . ALA B  1 228 ? 136.619 165.425 180.334 1.00 23.23 ?  228 ALA B CA    1 
ATOM   4159  C  C     . ALA B  1 228 ? 136.225 165.864 181.745 1.00 23.23 ?  228 ALA B C     1 
ATOM   4160  O  O     . ALA B  1 228 ? 137.034 166.466 182.456 1.00 23.23 ?  228 ALA B O     1 
ATOM   4161  C  CB    . ALA B  1 228 ? 135.636 164.429 179.687 1.00 23.23 ?  228 ALA B CB    1 
ATOM   4162  N  N     . GLY B  1 229 ? 134.986 165.571 182.138 1.00 25.79 ?  229 GLY B N     1 
ATOM   4163  C  CA    . GLY B  1 229 ? 134.502 166.016 183.435 1.00 25.79 ?  229 GLY B CA    1 
ATOM   4164  C  C     . GLY B  1 229 ? 135.262 165.416 184.601 1.00 25.79 ?  229 GLY B C     1 
ATOM   4165  O  O     . GLY B  1 229 ? 135.582 166.111 185.567 1.00 25.79 ?  229 GLY B O     1 
ATOM   4166  N  N     . ASP B  1 230 ? 135.558 164.115 184.534 1.00 29.62 ?  230 ASP B N     1 
ATOM   4167  C  CA    . ASP B  1 230 ? 136.287 163.477 185.626 1.00 29.62 ?  230 ASP B CA    1 
ATOM   4168  C  C     . ASP B  1 230 ? 137.721 163.975 185.719 1.00 29.62 ?  230 ASP B C     1 
ATOM   4169  O  O     . ASP B  1 230 ? 138.266 164.073 186.822 1.00 29.62 ?  230 ASP B O     1 
ATOM   4170  C  CB    . ASP B  1 230 ? 136.278 161.957 185.467 1.00 29.62 ?  230 ASP B CB    1 
ATOM   4171  C  CG    . ASP B  1 230 ? 134.986 161.326 185.956 1.00 29.62 ?  230 ASP B CG    1 
ATOM   4172  O  OD1   . ASP B  1 230 ? 134.029 162.072 186.249 1.00 29.62 ?  230 ASP B OD1   1 
ATOM   4173  O  OD2   . ASP B  1 230 ? 134.928 160.081 186.042 1.00 29.62 -1 230 ASP B OD2   1 
ATOM   4174  N  N     . ALA B  1 231 ? 138.342 164.308 184.591 1.00 26.04 ?  231 ALA B N     1 
ATOM   4175  C  CA    . ALA B  1 231 ? 139.676 164.886 184.610 1.00 26.04 ?  231 ALA B CA    1 
ATOM   4176  C  C     . ALA B  1 231 ? 139.705 166.279 185.220 1.00 26.04 ?  231 ALA B C     1 
ATOM   4177  O  O     . ALA B  1 231 ? 140.635 166.590 185.969 1.00 26.04 ?  231 ALA B O     1 
ATOM   4178  C  CB    . ALA B  1 231 ? 140.252 164.937 183.194 1.00 26.04 ?  231 ALA B CB    1 
ATOM   4179  N  N     . ILE B  1 232 ? 138.705 167.115 184.939 1.00 25.64 ?  232 ILE B N     1 
ATOM   4180  C  CA    . ILE B  1 232 ? 138.628 168.412 185.600 1.00 25.64 ?  232 ILE B CA    1 
ATOM   4181  C  C     . ILE B  1 232 ? 138.324 168.236 187.082 1.00 25.64 ?  232 ILE B C     1 
ATOM   4182  O  O     . ILE B  1 232 ? 138.838 168.987 187.919 1.00 25.64 ?  232 ILE B O     1 
ATOM   4183  C  CB    . ILE B  1 232 ? 137.578 169.302 184.918 1.00 25.64 ?  232 ILE B CB    1 
ATOM   4184  C  CG1   . ILE B  1 232 ? 137.920 169.498 183.443 1.00 25.64 ?  232 ILE B CG1   1 
ATOM   4185  C  CG2   . ILE B  1 232 ? 137.512 170.650 185.596 1.00 25.64 ?  232 ILE B CG2   1 
ATOM   4186  C  CD1   . ILE B  1 232 ? 136.854 170.236 182.678 1.00 25.64 ?  232 ILE B CD1   1 
ATOM   4187  N  N     . ASP B  1 233 ? 137.494 167.250 187.431 1.00 29.75 ?  233 ASP B N     1 
ATOM   4188  C  CA    . ASP B  1 233 ? 137.262 166.930 188.835 1.00 29.75 ?  233 ASP B CA    1 
ATOM   4189  C  C     . ASP B  1 233 ? 138.560 166.560 189.534 1.00 29.75 ?  233 ASP B C     1 
ATOM   4190  O  O     . ASP B  1 233 ? 138.814 166.994 190.661 1.00 29.75 ?  233 ASP B O     1 
ATOM   4191  C  CB    . ASP B  1 233 ? 136.266 165.779 188.947 1.00 29.75 ?  233 ASP B CB    1 
ATOM   4192  C  CG    . ASP B  1 233 ? 134.846 166.211 188.695 1.00 29.75 ?  233 ASP B CG    1 
ATOM   4193  O  OD1   . ASP B  1 233 ? 134.638 167.377 188.304 1.00 29.75 ?  233 ASP B OD1   1 
ATOM   4194  O  OD2   . ASP B  1 233 ? 133.941 165.371 188.872 1.00 29.75 -1 233 ASP B OD2   1 
ATOM   4195  N  N     . GLN B  1 234 ? 139.392 165.748 188.879 1.00 29.24 ?  234 GLN B N     1 
ATOM   4196  C  CA    . GLN B  1 234 ? 140.664 165.351 189.470 1.00 29.24 ?  234 GLN B CA    1 
ATOM   4197  C  C     . GLN B  1 234 ? 141.608 166.538 189.593 1.00 29.24 ?  234 GLN B C     1 
ATOM   4198  O  O     . GLN B  1 234 ? 142.298 166.687 190.606 1.00 29.24 ?  234 GLN B O     1 
ATOM   4199  C  CB    . GLN B  1 234 ? 141.306 164.243 188.638 1.00 29.24 ?  234 GLN B CB    1 
ATOM   4200  C  CG    . GLN B  1 234 ? 140.858 162.843 189.010 1.00 29.24 ?  234 GLN B CG    1 
ATOM   4201  C  CD    . GLN B  1 234 ? 141.395 161.792 188.060 1.00 29.24 ?  234 GLN B CD    1 
ATOM   4202  O  OE1   . GLN B  1 234 ? 142.472 161.950 187.486 1.00 29.24 ?  234 GLN B OE1   1 
ATOM   4203  N  NE2   . GLN B  1 234 ? 140.645 160.709 187.890 1.00 29.24 ?  234 GLN B NE2   1 
ATOM   4204  N  N     . LEU B  1 235 ? 141.660 167.390 188.567 1.00 26.51 ?  235 LEU B N     1 
ATOM   4205  C  CA    . LEU B  1 235 ? 142.491 168.586 188.641 1.00 26.51 ?  235 LEU B CA    1 
ATOM   4206  C  C     . LEU B  1 235 ? 142.067 169.507 189.774 1.00 26.51 ?  235 LEU B C     1 
ATOM   4207  O  O     . LEU B  1 235 ? 142.930 170.047 190.472 1.00 26.51 ?  235 LEU B O     1 
ATOM   4208  C  CB    . LEU B  1 235 ? 142.451 169.346 187.317 1.00 26.51 ?  235 LEU B CB    1 
ATOM   4209  C  CG    . LEU B  1 235 ? 143.131 168.680 186.123 1.00 26.51 ?  235 LEU B CG    1 
ATOM   4210  C  CD1   . LEU B  1 235 ? 143.294 169.679 185.003 1.00 26.51 ?  235 LEU B CD1   1 
ATOM   4211  C  CD2   . LEU B  1 235 ? 144.473 168.101 186.523 1.00 26.51 ?  235 LEU B CD2   1 
ATOM   4212  N  N     . LEU B  1 236 ? 140.764 169.680 189.984 1.00 28.33 ?  236 LEU B N     1 
ATOM   4213  C  CA    . LEU B  1 236 ? 140.270 170.452 191.116 1.00 28.33 ?  236 LEU B CA    1 
ATOM   4214  C  C     . LEU B  1 236 ? 140.574 169.784 192.449 1.00 28.33 ?  236 LEU B C     1 
ATOM   4215  O  O     . LEU B  1 236 ? 140.940 170.467 193.408 1.00 28.33 ?  236 LEU B O     1 
ATOM   4216  C  CB    . LEU B  1 236 ? 138.765 170.676 190.983 1.00 28.33 ?  236 LEU B CB    1 
ATOM   4217  C  CG    . LEU B  1 236 ? 138.324 171.997 190.369 1.00 28.33 ?  236 LEU B CG    1 
ATOM   4218  C  CD1   . LEU B  1 236 ? 137.011 171.828 189.637 1.00 28.33 ?  236 LEU B CD1   1 
ATOM   4219  C  CD2   . LEU B  1 236 ? 138.190 173.016 191.475 1.00 28.33 ?  236 LEU B CD2   1 
ATOM   4220  N  N     . GLN B  1 237 ? 140.423 168.461 192.534 1.00 30.20 ?  237 GLN B N     1 
ATOM   4221  C  CA    . GLN B  1 237 ? 140.790 167.752 193.754 1.00 30.20 ?  237 GLN B CA    1 
ATOM   4222  C  C     . GLN B  1 237 ? 142.257 167.955 194.096 1.00 30.20 ?  237 GLN B C     1 
ATOM   4223  O  O     . GLN B  1 237 ? 142.599 168.140 195.267 1.00 30.20 ?  237 GLN B O     1 
ATOM   4224  C  CB    . GLN B  1 237 ? 140.484 166.263 193.613 1.00 30.20 ?  237 GLN B CB    1 
ATOM   4225  C  CG    . GLN B  1 237 ? 139.110 165.860 194.108 1.00 30.20 ?  237 GLN B CG    1 
ATOM   4226  C  CD    . GLN B  1 237 ? 139.115 165.439 195.561 1.00 30.20 ?  237 GLN B CD    1 
ATOM   4227  O  OE1   . GLN B  1 237 ? 139.070 166.276 196.462 1.00 30.20 ?  237 GLN B OE1   1 
ATOM   4228  N  NE2   . GLN B  1 237 ? 139.169 164.135 195.798 1.00 30.20 ?  237 GLN B NE2   1 
ATOM   4229  N  N     . GLU B  1 238 ? 143.136 167.932 193.094 1.00 29.64 ?  238 GLU B N     1 
ATOM   4230  C  CA    . GLU B  1 238 ? 144.554 168.151 193.356 1.00 29.64 ?  238 GLU B CA    1 
ATOM   4231  C  C     . GLU B  1 238 ? 144.834 169.600 193.734 1.00 29.64 ?  238 GLU B C     1 
ATOM   4232  O  O     . GLU B  1 238 ? 145.578 169.863 194.683 1.00 29.64 ?  238 GLU B O     1 
ATOM   4233  C  CB    . GLU B  1 238 ? 145.397 167.740 192.148 1.00 29.64 ?  238 GLU B CB    1 
ATOM   4234  C  CG    . GLU B  1 238 ? 145.119 166.343 191.630 1.00 29.64 ?  238 GLU B CG    1 
ATOM   4235  C  CD    . GLU B  1 238 ? 145.898 166.025 190.369 1.00 29.64 ?  238 GLU B CD    1 
ATOM   4236  O  OE1   . GLU B  1 238 ? 145.904 164.847 189.954 1.00 29.64 ?  238 GLU B OE1   1 
ATOM   4237  O  OE2   . GLU B  1 238 ? 146.505 166.952 189.793 1.00 29.64 -1 238 GLU B OE2   1 
ATOM   4238  N  N     . GLU B  1 239 ? 144.246 170.556 193.011 1.00 29.10 ?  239 GLU B N     1 
ATOM   4239  C  CA    . GLU B  1 239 ? 144.461 171.961 193.333 1.00 29.10 ?  239 GLU B CA    1 
ATOM   4240  C  C     . GLU B  1 239 ? 143.835 172.365 194.659 1.00 29.10 ?  239 GLU B C     1 
ATOM   4241  O  O     . GLU B  1 239 ? 144.189 173.419 195.195 1.00 29.10 ?  239 GLU B O     1 
ATOM   4242  C  CB    . GLU B  1 239 ? 143.916 172.849 192.215 1.00 29.10 ?  239 GLU B CB    1 
ATOM   4243  C  CG    . GLU B  1 239 ? 144.836 172.955 191.010 1.00 29.10 ?  239 GLU B CG    1 
ATOM   4244  C  CD    . GLU B  1 239 ? 144.091 173.279 189.729 1.00 29.10 ?  239 GLU B CD    1 
ATOM   4245  O  OE1   . GLU B  1 239 ? 143.041 173.949 189.803 1.00 29.10 ?  239 GLU B OE1   1 
ATOM   4246  O  OE2   . GLU B  1 239 ? 144.558 172.863 188.648 1.00 29.10 -1 239 GLU B OE2   1 
ATOM   4247  N  N     . LEU B  1 240 ? 142.918 171.562 195.194 1.00 26.38 ?  240 LEU B N     1 
ATOM   4248  C  CA    . LEU B  1 240 ? 142.331 171.803 196.505 1.00 26.38 ?  240 LEU B CA    1 
ATOM   4249  C  C     . LEU B  1 240 ? 143.076 171.090 197.622 1.00 26.38 ?  240 LEU B C     1 
ATOM   4250  O  O     . LEU B  1 240 ? 143.238 171.654 198.706 1.00 26.38 ?  240 LEU B O     1 
ATOM   4251  C  CB    . LEU B  1 240 ? 140.863 171.368 196.510 1.00 26.38 ?  240 LEU B CB    1 
ATOM   4252  C  CG    . LEU B  1 240 ? 139.875 172.336 195.863 1.00 26.38 ?  240 LEU B CG    1 
ATOM   4253  C  CD1   . LEU B  1 240 ? 138.494 171.718 195.774 1.00 26.38 ?  240 LEU B CD1   1 
ATOM   4254  C  CD2   . LEU B  1 240 ? 139.832 173.623 196.653 1.00 26.38 ?  240 LEU B CD2   1 
ATOM   4255  N  N     . ASN B  1 241 ? 143.536 169.862 197.387 1.00 27.69 ?  241 ASN B N     1 
ATOM   4256  C  CA    . ASN B  1 241 ? 144.389 169.174 198.347 1.00 27.69 ?  241 ASN B CA    1 
ATOM   4257  C  C     . ASN B  1 241 ? 145.798 169.739 198.384 1.00 27.69 ?  241 ASN B C     1 
ATOM   4258  O  O     . ASN B  1 241 ? 146.581 169.348 199.256 1.00 27.69 ?  241 ASN B O     1 
ATOM   4259  C  CB    . ASN B  1 241 ? 144.448 167.680 198.029 1.00 27.69 ?  241 ASN B CB    1 
ATOM   4260  C  CG    . ASN B  1 241 ? 143.080 167.040 197.984 1.00 27.69 ?  241 ASN B CG    1 
ATOM   4261  O  OD1   . ASN B  1 241 ? 142.120 167.558 198.552 1.00 27.69 ?  241 ASN B OD1   1 
ATOM   4262  N  ND2   . ASN B  1 241 ? 142.981 165.905 197.303 1.00 27.69 ?  241 ASN B ND2   1 
ATOM   4263  N  N     . ARG B  1 242 ? 146.139 170.636 197.462 1.00 28.32 ?  242 ARG B N     1 
ATOM   4264  C  CA    . ARG B  1 242 ? 147.445 171.277 197.436 1.00 28.32 ?  242 ARG B CA    1 
ATOM   4265  C  C     . ARG B  1 242 ? 147.450 172.634 198.119 1.00 28.32 ?  242 ARG B C     1 
ATOM   4266  O  O     . ARG B  1 242 ? 148.470 173.021 198.693 1.00 28.32 ?  242 ARG B O     1 
ATOM   4267  C  CB    . ARG B  1 242 ? 147.922 171.439 195.989 1.00 28.32 ?  242 ARG B CB    1 
ATOM   4268  C  CG    . ARG B  1 242 ? 149.392 171.773 195.835 1.00 28.32 ?  242 ARG B CG    1 
ATOM   4269  C  CD    . ARG B  1 242 ? 149.649 172.620 194.592 1.00 28.32 ?  242 ARG B CD    1 
ATOM   4270  N  NE    . ARG B  1 242 ? 148.705 172.361 193.505 1.00 28.32 ?  242 ARG B NE    1 
ATOM   4271  C  CZ    . ARG B  1 242 ? 148.681 171.254 192.767 1.00 28.32 ?  242 ARG B CZ    1 
ATOM   4272  N  NH1   . ARG B  1 242 ? 149.555 170.282 192.988 1.00 28.32 1  242 ARG B NH1   1 
ATOM   4273  N  NH2   . ARG B  1 242 ? 147.782 171.120 191.803 1.00 28.32 ?  242 ARG B NH2   1 
ATOM   4274  N  N     . THR B  1 243 ? 146.336 173.361 198.069 1.00 25.89 ?  243 THR B N     1 
ATOM   4275  C  CA    . THR B  1 243 ? 146.205 174.639 198.753 1.00 25.89 ?  243 THR B CA    1 
ATOM   4276  C  C     . THR B  1 243 ? 145.440 174.547 200.061 1.00 25.89 ?  243 THR B C     1 
ATOM   4277  O  O     . THR B  1 243 ? 145.817 175.209 201.029 1.00 25.89 ?  243 THR B O     1 
ATOM   4278  C  CB    . THR B  1 243 ? 145.506 175.661 197.849 1.00 25.89 ?  243 THR B CB    1 
ATOM   4279  O  OG1   . THR B  1 243 ? 145.950 175.489 196.499 1.00 25.89 ?  243 THR B OG1   1 
ATOM   4280  C  CG2   . THR B  1 243 ? 145.827 177.073 198.302 1.00 25.89 ?  243 THR B CG2   1 
ATOM   4281  N  N     . TYR B  1 244 ? 144.381 173.745 200.113 1.00 26.86 ?  244 TYR B N     1 
ATOM   4282  C  CA    . TYR B  1 244 ? 143.588 173.536 201.324 1.00 26.86 ?  244 TYR B CA    1 
ATOM   4283  C  C     . TYR B  1 244 ? 143.712 172.072 201.720 1.00 26.86 ?  244 TYR B C     1 
ATOM   4284  O  O     . TYR B  1 244 ? 142.816 171.262 201.456 1.00 26.86 ?  244 TYR B O     1 
ATOM   4285  C  CB    . TYR B  1 244 ? 142.129 173.933 201.101 1.00 26.86 ?  244 TYR B CB    1 
ATOM   4286  C  CG    . TYR B  1 244 ? 141.965 175.294 200.467 1.00 26.86 ?  244 TYR B CG    1 
ATOM   4287  C  CD1   . TYR B  1 244 ? 141.912 176.440 201.244 1.00 26.86 ?  244 TYR B CD1   1 
ATOM   4288  C  CD2   . TYR B  1 244 ? 141.865 175.433 199.091 1.00 26.86 ?  244 TYR B CD2   1 
ATOM   4289  C  CE1   . TYR B  1 244 ? 141.764 177.683 200.670 1.00 26.86 ?  244 TYR B CE1   1 
ATOM   4290  C  CE2   . TYR B  1 244 ? 141.719 176.673 198.509 1.00 26.86 ?  244 TYR B CE2   1 
ATOM   4291  C  CZ    . TYR B  1 244 ? 141.669 177.795 199.304 1.00 26.86 ?  244 TYR B CZ    1 
ATOM   4292  O  OH    . TYR B  1 244 ? 141.522 179.034 198.729 1.00 26.86 ?  244 TYR B OH    1 
ATOM   4293  N  N     . PRO B  1 245 ? 144.819 171.700 202.357 1.00 26.64 ?  245 PRO B N     1 
ATOM   4294  C  CA    . PRO B  1 245 ? 145.100 170.280 202.581 1.00 26.64 ?  245 PRO B CA    1 
ATOM   4295  C  C     . PRO B  1 245 ? 144.123 169.653 203.558 1.00 26.64 ?  245 PRO B C     1 
ATOM   4296  O  O     . PRO B  1 245 ? 143.612 170.308 204.470 1.00 26.64 ?  245 PRO B O     1 
ATOM   4297  C  CB    . PRO B  1 245 ? 146.522 170.285 203.156 1.00 26.64 ?  245 PRO B CB    1 
ATOM   4298  C  CG    . PRO B  1 245 ? 147.029 171.683 202.967 1.00 26.64 ?  245 PRO B CG    1 
ATOM   4299  C  CD    . PRO B  1 245 ? 145.836 172.560 202.973 1.00 26.64 ?  245 PRO B CD    1 
ATOM   4300  N  N     . ASN B  1 246 ? 143.884 168.356 203.360 1.00 29.99 ?  246 ASN B N     1 
ATOM   4301  C  CA    . ASN B  1 246 ? 142.955 167.585 204.186 1.00 29.99 ?  246 ASN B CA    1 
ATOM   4302  C  C     . ASN B  1 246 ? 141.611 168.301 204.300 1.00 29.99 ?  246 ASN B C     1 
ATOM   4303  O  O     . ASN B  1 246 ? 141.041 168.445 205.383 1.00 29.99 ?  246 ASN B O     1 
ATOM   4304  C  CB    . ASN B  1 246 ? 143.557 167.299 205.563 1.00 29.99 ?  246 ASN B CB    1 
ATOM   4305  C  CG    . ASN B  1 246 ? 142.696 166.371 206.398 1.00 29.99 ?  246 ASN B CG    1 
ATOM   4306  O  OD1   . ASN B  1 246 ? 142.452 166.625 207.576 1.00 29.99 ?  246 ASN B OD1   1 
ATOM   4307  N  ND2   . ASN B  1 246 ? 142.224 165.292 205.785 1.00 29.99 ?  246 ASN B ND2   1 
ATOM   4308  N  N     . ASN B  1 247 ? 141.109 168.777 203.161 1.00 27.60 ?  247 ASN B N     1 
ATOM   4309  C  CA    . ASN B  1 247 ? 139.827 169.468 203.157 1.00 27.60 ?  247 ASN B CA    1 
ATOM   4310  C  C     . ASN B  1 247 ? 138.669 168.497 203.318 1.00 27.60 ?  247 ASN B C     1 
ATOM   4311  O  O     . ASN B  1 247 ? 137.598 168.885 203.798 1.00 27.60 ?  247 ASN B O     1 
ATOM   4312  C  CB    . ASN B  1 247 ? 139.671 170.273 201.870 1.00 27.60 ?  247 ASN B CB    1 
ATOM   4313  C  CG    . ASN B  1 247 ? 140.157 169.519 200.657 1.00 27.60 ?  247 ASN B CG    1 
ATOM   4314  O  OD1   . ASN B  1 247 ? 140.502 168.343 200.743 1.00 27.60 ?  247 ASN B OD1   1 
ATOM   4315  N  ND2   . ASN B  1 247 ? 140.186 170.190 199.516 1.00 27.60 ?  247 ASN B ND2   1 
ATOM   4316  N  N     . GLY B  1 248 ? 138.859 167.240 202.928 1.00 28.46 ?  248 GLY B N     1 
ATOM   4317  C  CA    . GLY B  1 248 ? 137.813 166.249 203.033 1.00 28.46 ?  248 GLY B CA    1 
ATOM   4318  C  C     . GLY B  1 248 ? 136.716 166.357 202.001 1.00 28.46 ?  248 GLY B C     1 
ATOM   4319  O  O     . GLY B  1 248 ? 135.775 165.555 202.042 1.00 28.46 ?  248 GLY B O     1 
ATOM   4320  N  N     . LEU B  1 249 ? 136.795 167.317 201.084 1.00 28.07 ?  249 LEU B N     1 
ATOM   4321  C  CA    . LEU B  1 249 ? 135.790 167.441 200.038 1.00 28.07 ?  249 LEU B CA    1 
ATOM   4322  C  C     . LEU B  1 249 ? 135.824 166.218 199.135 1.00 28.07 ?  249 LEU B C     1 
ATOM   4323  O  O     . LEU B  1 249 ? 136.835 165.946 198.481 1.00 28.07 ?  249 LEU B O     1 
ATOM   4324  C  CB    . LEU B  1 249 ? 136.027 168.710 199.223 1.00 28.07 ?  249 LEU B CB    1 
ATOM   4325  C  CG    . LEU B  1 249 ? 135.744 170.045 199.909 1.00 28.07 ?  249 LEU B CG    1 
ATOM   4326  C  CD1   . LEU B  1 249 ? 135.910 171.183 198.923 1.00 28.07 ?  249 LEU B CD1   1 
ATOM   4327  C  CD2   . LEU B  1 249 ? 134.352 170.054 200.509 1.00 28.07 ?  249 LEU B CD2   1 
ATOM   4328  N  N     . SER B  1 250 ? 134.720 165.479 199.105 1.00 31.11 ?  250 SER B N     1 
ATOM   4329  C  CA    . SER B  1 250 ? 134.636 164.301 198.260 1.00 31.11 ?  250 SER B CA    1 
ATOM   4330  C  C     . SER B  1 250 ? 134.598 164.703 196.791 1.00 31.11 ?  250 SER B C     1 
ATOM   4331  O  O     . SER B  1 250 ? 134.370 165.863 196.441 1.00 31.11 ?  250 SER B O     1 
ATOM   4332  C  CB    . SER B  1 250 ? 133.398 163.478 198.611 1.00 31.11 ?  250 SER B CB    1 
ATOM   4333  O  OG    . SER B  1 250 ? 132.269 164.314 198.787 1.00 31.11 ?  250 SER B OG    1 
ATOM   4334  N  N     . LEU B  1 251 ? 134.833 163.718 195.921 1.00 29.74 ?  251 LEU B N     1 
ATOM   4335  C  CA    . LEU B  1 251 ? 134.760 163.978 194.488 1.00 29.74 ?  251 LEU B CA    1 
ATOM   4336  C  C     . LEU B  1 251 ? 133.358 164.396 194.072 1.00 29.74 ?  251 LEU B C     1 
ATOM   4337  O  O     . LEU B  1 251 ? 133.198 165.174 193.126 1.00 29.74 ?  251 LEU B O     1 
ATOM   4338  C  CB    . LEU B  1 251 ? 135.202 162.743 193.707 1.00 29.74 ?  251 LEU B CB    1 
ATOM   4339  C  CG    . LEU B  1 251 ? 135.665 162.984 192.271 1.00 29.74 ?  251 LEU B CG    1 
ATOM   4340  C  CD1   . LEU B  1 251 ? 136.544 164.213 192.200 1.00 29.74 ?  251 LEU B CD1   1 
ATOM   4341  C  CD2   . LEU B  1 251 ? 136.402 161.769 191.735 1.00 29.74 ?  251 LEU B CD2   1 
ATOM   4342  N  N     . HIS B  1 252 ? 132.336 163.915 194.779 1.00 33.35 ?  252 HIS B N     1 
ATOM   4343  C  CA    . HIS B  1 252 ? 130.962 164.299 194.492 1.00 33.35 ?  252 HIS B CA    1 
ATOM   4344  C  C     . HIS B  1 252 ? 130.670 165.751 194.838 1.00 33.35 ?  252 HIS B C     1 
ATOM   4345  O  O     . HIS B  1 252 ? 129.689 166.300 194.332 1.00 33.35 ?  252 HIS B O     1 
ATOM   4346  C  CB    . HIS B  1 252 ? 129.994 163.384 195.242 1.00 33.35 ?  252 HIS B CB    1 
ATOM   4347  C  CG    . HIS B  1 252 ? 129.824 162.040 194.606 1.00 33.35 ?  252 HIS B CG    1 
ATOM   4348  N  ND1   . HIS B  1 252 ? 130.529 160.929 195.016 1.00 33.35 ?  252 HIS B ND1   1 
ATOM   4349  C  CD2   . HIS B  1 252 ? 129.037 161.631 193.584 1.00 33.35 ?  252 HIS B CD2   1 
ATOM   4350  C  CE1   . HIS B  1 252 ? 130.180 159.892 194.276 1.00 33.35 ?  252 HIS B CE1   1 
ATOM   4351  N  NE2   . HIS B  1 252 ? 129.276 160.291 193.400 1.00 33.35 ?  252 HIS B NE2   1 
ATOM   4352  N  N     . LYS B  1 253 ? 131.486 166.378 195.683 1.00 30.14 ?  253 LYS B N     1 
ATOM   4353  C  CA    A LYS B  1 253 ? 131.349 167.796 195.991 0.50 30.14 ?  253 LYS B CA    1 
ATOM   4354  C  CA    B LYS B  1 253 ? 131.348 167.796 195.987 0.50 30.14 ?  253 LYS B CA    1 
ATOM   4355  C  C     . LYS B  1 253 ? 132.298 168.665 195.182 1.00 30.14 ?  253 LYS B C     1 
ATOM   4356  O  O     . LYS B  1 253 ? 131.919 169.769 194.775 1.00 30.14 ?  253 LYS B O     1 
ATOM   4357  C  CB    A LYS B  1 253 ? 131.585 168.037 197.487 0.50 30.14 ?  253 LYS B CB    1 
ATOM   4358  C  CB    B LYS B  1 253 ? 131.580 168.048 197.479 0.50 30.14 ?  253 LYS B CB    1 
ATOM   4359  C  CG    A LYS B  1 253 ? 131.712 169.498 197.884 0.50 30.14 ?  253 LYS B CG    1 
ATOM   4360  C  CG    B LYS B  1 253 ? 130.940 169.321 197.993 0.50 30.14 ?  253 LYS B CG    1 
ATOM   4361  C  CD    A LYS B  1 253 ? 130.429 170.265 197.617 0.50 30.14 ?  253 LYS B CD    1 
ATOM   4362  C  CD    B LYS B  1 253 ? 130.566 169.193 199.459 0.50 30.14 ?  253 LYS B CD    1 
ATOM   4363  C  CE    A LYS B  1 253 ? 130.594 171.741 197.935 0.50 30.14 ?  253 LYS B CE    1 
ATOM   4364  C  CE    B LYS B  1 253 ? 129.579 168.060 199.681 0.50 30.14 ?  253 LYS B CE    1 
ATOM   4365  N  NZ    A LYS B  1 253 ? 129.401 172.528 197.525 0.50 30.14 1  253 LYS B NZ    1 
ATOM   4366  N  NZ    B LYS B  1 253 ? 128.222 168.392 199.166 0.50 30.14 1  253 LYS B NZ    1 
ATOM   4367  N  N     . VAL B  1 254 ? 133.524 168.191 194.945 1.00 28.48 ?  254 VAL B N     1 
ATOM   4368  C  CA    . VAL B  1 254 ? 134.422 168.853 194.006 1.00 28.48 ?  254 VAL B CA    1 
ATOM   4369  C  C     . VAL B  1 254 ? 133.828 168.882 192.608 1.00 28.48 ?  254 VAL B C     1 
ATOM   4370  O  O     . VAL B  1 254 ? 134.153 169.777 191.818 1.00 28.48 ?  254 VAL B O     1 
ATOM   4371  C  CB    . VAL B  1 254 ? 135.788 168.141 194.041 1.00 28.48 ?  254 VAL B CB    1 
ATOM   4372  C  CG1   . VAL B  1 254 ? 136.708 168.666 192.970 1.00 28.48 ?  254 VAL B CG1   1 
ATOM   4373  C  CG2   . VAL B  1 254 ? 136.426 168.303 195.407 1.00 28.48 ?  254 VAL B CG2   1 
ATOM   4374  N  N     . ARG B  1 255 ? 132.930 167.947 192.297 1.00 30.55 ?  255 ARG B N     1 
ATOM   4375  C  CA    . ARG B  1 255 ? 132.188 167.962 191.046 1.00 30.55 ?  255 ARG B CA    1 
ATOM   4376  C  C     . ARG B  1 255 ? 131.084 169.011 191.041 1.00 30.55 ?  255 ARG B C     1 
ATOM   4377  O  O     . ARG B  1 255 ? 130.922 169.717 190.045 1.00 30.55 ?  255 ARG B O     1 
ATOM   4378  C  CB    . ARG B  1 255 ? 131.594 166.580 190.773 1.00 30.55 ?  255 ARG B CB    1 
ATOM   4379  C  CG    . ARG B  1 255 ? 131.064 166.394 189.365 1.00 30.55 ?  255 ARG B CG    1 
ATOM   4380  C  CD    . ARG B  1 255 ? 129.924 165.386 189.334 1.00 30.55 ?  255 ARG B CD    1 
ATOM   4381  N  NE    . ARG B  1 255 ? 130.237 164.144 190.042 1.00 30.55 ?  255 ARG B NE    1 
ATOM   4382  C  CZ    . ARG B  1 255 ? 131.219 163.303 189.723 1.00 30.55 ?  255 ARG B CZ    1 
ATOM   4383  N  NH1   . ARG B  1 255 ? 132.007 163.539 188.683 1.00 30.55 1  255 ARG B NH1   1 
ATOM   4384  N  NH2   . ARG B  1 255 ? 131.406 162.208 190.445 1.00 30.55 ?  255 ARG B NH2   1 
ATOM   4385  N  N     . GLU B  1 256 ? 130.322 169.134 192.132 1.00 30.60 ?  256 GLU B N     1 
ATOM   4386  C  CA    . GLU B  1 256 ? 129.307 170.181 192.198 1.00 30.60 ?  256 GLU B CA    1 
ATOM   4387  C  C     . GLU B  1 256 ? 129.920 171.570 192.178 1.00 30.60 ?  256 GLU B C     1 
ATOM   4388  O  O     . GLU B  1 256 ? 129.322 172.489 191.609 1.00 30.60 ?  256 GLU B O     1 
ATOM   4389  C  CB    . GLU B  1 256 ? 128.442 170.027 193.448 1.00 30.60 ?  256 GLU B CB    1 
ATOM   4390  C  CG    . GLU B  1 256 ? 127.865 168.645 193.651 1.00 30.60 ?  256 GLU B CG    1 
ATOM   4391  C  CD    . GLU B  1 256 ? 127.111 168.519 194.960 1.00 30.60 ?  256 GLU B CD    1 
ATOM   4392  O  OE1   . GLU B  1 256 ? 127.043 169.518 195.706 1.00 30.60 ?  256 GLU B OE1   1 
ATOM   4393  O  OE2   . GLU B  1 256 ? 126.592 167.420 195.245 1.00 30.60 -1 256 GLU B OE2   1 
ATOM   4394  N  N     . ILE B  1 257 ? 131.092 171.745 192.791 1.00 27.47 ?  257 ILE B N     1 
ATOM   4395  C  CA    . ILE B  1 257 ? 131.802 173.016 192.689 1.00 27.47 ?  257 ILE B CA    1 
ATOM   4396  C  C     . ILE B  1 257 ? 132.050 173.365 191.228 1.00 27.47 ?  257 ILE B C     1 
ATOM   4397  O  O     . ILE B  1 257 ? 131.851 174.508 190.801 1.00 27.47 ?  257 ILE B O     1 
ATOM   4398  C  CB    . ILE B  1 257 ? 133.119 172.963 193.483 1.00 27.47 ?  257 ILE B CB    1 
ATOM   4399  C  CG1   . ILE B  1 257 ? 132.843 172.845 194.981 1.00 27.47 ?  257 ILE B CG1   1 
ATOM   4400  C  CG2   . ILE B  1 257 ? 133.965 174.188 193.194 1.00 27.47 ?  257 ILE B CG2   1 
ATOM   4401  C  CD1   . ILE B  1 257 ? 134.070 173.039 195.835 1.00 27.47 ?  257 ILE B CD1   1 
ATOM   4402  N  N     . LYS B  1 258 ? 132.469 172.377 190.436 1.00 27.17 ?  258 LYS B N     1 
ATOM   4403  C  CA    . LYS B  1 258 ? 132.764 172.621 189.030 1.00 27.17 ?  258 LYS B CA    1 
ATOM   4404  C  C     . LYS B  1 258 ? 131.495 172.875 188.226 1.00 27.17 ?  258 LYS B C     1 
ATOM   4405  O  O     . LYS B  1 258 ? 131.475 173.740 187.344 1.00 27.17 ?  258 LYS B O     1 
ATOM   4406  C  CB    . LYS B  1 258 ? 133.542 171.440 188.455 1.00 27.17 ?  258 LYS B CB    1 
ATOM   4407  C  CG    . LYS B  1 258 ? 133.831 171.548 186.978 1.00 27.17 ?  258 LYS B CG    1 
ATOM   4408  C  CD    . LYS B  1 258 ? 134.109 170.185 186.390 1.00 27.17 ?  258 LYS B CD    1 
ATOM   4409  C  CE    . LYS B  1 258 ? 132.881 169.313 186.431 1.00 27.17 ?  258 LYS B CE    1 
ATOM   4410  N  NZ    . LYS B  1 258 ? 133.209 167.919 186.042 1.00 27.17 1  258 LYS B NZ    1 
ATOM   4411  N  N     . GLU B  1 259 ? 130.427 172.125 188.503 1.00 30.38 ?  259 GLU B N     1 
ATOM   4412  C  CA    . GLU B  1 259 ? 129.177 172.348 187.779 1.00 30.38 ?  259 GLU B CA    1 
ATOM   4413  C  C     . GLU B  1 259 ? 128.575 173.708 188.097 1.00 30.38 ?  259 GLU B C     1 
ATOM   4414  O  O     . GLU B  1 259 ? 127.974 174.338 187.220 1.00 30.38 ?  259 GLU B O     1 
ATOM   4415  C  CB    . GLU B  1 259 ? 128.156 171.251 188.087 1.00 30.38 ?  259 GLU B CB    1 
ATOM   4416  C  CG    . GLU B  1 259 ? 128.703 169.846 188.123 1.00 30.38 ?  259 GLU B CG    1 
ATOM   4417  C  CD    . GLU B  1 259 ? 127.639 168.805 187.856 1.00 30.38 ?  259 GLU B CD    1 
ATOM   4418  O  OE1   . GLU B  1 259 ? 127.975 167.733 187.315 1.00 30.38 ?  259 GLU B OE1   1 
ATOM   4419  O  OE2   . GLU B  1 259 ? 126.464 169.060 188.190 1.00 30.38 -1 259 GLU B OE2   1 
ATOM   4420  N  N     . ALA B  1 260 ? 128.720 174.179 189.333 1.00 29.79 ?  260 ALA B N     1 
ATOM   4421  C  CA    . ALA B  1 260 ? 128.109 175.435 189.740 1.00 29.79 ?  260 ALA B CA    1 
ATOM   4422  C  C     . ALA B  1 260 ? 128.946 176.656 189.399 1.00 29.79 ?  260 ALA B C     1 
ATOM   4423  O  O     . ALA B  1 260 ? 128.382 177.699 189.055 1.00 29.79 ?  260 ALA B O     1 
ATOM   4424  C  CB    . ALA B  1 260 ? 127.833 175.425 191.247 1.00 29.79 ?  260 ALA B CB    1 
ATOM   4425  N  N     . HIS B  1 261 ? 130.273 176.558 189.479 1.00 31.01 ?  261 HIS B N     1 
ATOM   4426  C  CA    . HIS B  1 261 ? 131.137 177.710 189.286 1.00 31.01 ?  261 HIS B CA    1 
ATOM   4427  C  C     . HIS B  1 261 ? 132.220 177.508 188.238 1.00 31.01 ?  261 HIS B C     1 
ATOM   4428  O  O     . HIS B  1 261 ? 132.879 178.486 187.869 1.00 31.01 ?  261 HIS B O     1 
ATOM   4429  C  CB    . HIS B  1 261 ? 131.801 178.101 190.615 1.00 31.01 ?  261 HIS B CB    1 
ATOM   4430  C  CG    . HIS B  1 261 ? 130.829 178.387 191.715 1.00 31.01 ?  261 HIS B CG    1 
ATOM   4431  N  ND1   . HIS B  1 261 ? 130.480 177.447 192.661 1.00 31.01 ?  261 HIS B ND1   1 
ATOM   4432  C  CD2   . HIS B  1 261 ? 130.131 179.506 192.021 1.00 31.01 ?  261 HIS B CD2   1 
ATOM   4433  C  CE1   . HIS B  1 261 ? 129.609 177.975 193.502 1.00 31.01 ?  261 HIS B CE1   1 
ATOM   4434  N  NE2   . HIS B  1 261 ? 129.381 179.223 193.136 1.00 31.01 ?  261 HIS B NE2   1 
ATOM   4435  N  N     . GLY B  1 262 ? 132.430 176.286 187.756 1.00 29.40 ?  262 GLY B N     1 
ATOM   4436  C  CA    . GLY B  1 262 ? 133.483 176.055 186.785 1.00 29.40 ?  262 GLY B CA    1 
ATOM   4437  C  C     . GLY B  1 262 ? 133.236 176.801 185.488 1.00 29.40 ?  262 GLY B C     1 
ATOM   4438  O  O     . GLY B  1 262 ? 132.104 176.934 185.023 1.00 29.40 ?  262 GLY B O     1 
ATOM   4439  N  N     . TYR B  1 263 ? 134.325 177.286 184.899 1.00 30.60 ?  263 TYR B N     1 
ATOM   4440  C  CA    . TYR B  1 263 ? 134.254 178.124 183.712 1.00 30.60 ?  263 TYR B CA    1 
ATOM   4441  C  C     . TYR B  1 263 ? 135.556 177.988 182.941 1.00 30.60 ?  263 TYR B C     1 
ATOM   4442  O  O     . TYR B  1 263 ? 136.601 177.679 183.517 1.00 30.60 ?  263 TYR B O     1 
ATOM   4443  C  CB    . TYR B  1 263 ? 134.017 179.590 184.079 1.00 30.60 ?  263 TYR B CB    1 
ATOM   4444  C  CG    . TYR B  1 263 ? 135.139 180.179 184.905 1.00 30.60 ?  263 TYR B CG    1 
ATOM   4445  C  CD1   . TYR B  1 263 ? 135.163 180.029 186.283 1.00 30.60 ?  263 TYR B CD1   1 
ATOM   4446  C  CD2   . TYR B  1 263 ? 136.178 180.874 184.305 1.00 30.60 ?  263 TYR B CD2   1 
ATOM   4447  C  CE1   . TYR B  1 263 ? 136.186 180.556 187.037 1.00 30.60 ?  263 TYR B CE1   1 
ATOM   4448  C  CE2   . TYR B  1 263 ? 137.205 181.403 185.053 1.00 30.60 ?  263 TYR B CE2   1 
ATOM   4449  C  CZ    . TYR B  1 263 ? 137.203 181.242 186.418 1.00 30.60 ?  263 TYR B CZ    1 
ATOM   4450  O  OH    . TYR B  1 263 ? 138.224 181.771 187.169 1.00 30.60 ?  263 TYR B OH    1 
ATOM   4451  N  N     . VAL B  1 264 ? 135.484 178.236 181.639 1.00 27.93 ?  264 VAL B N     1 
ATOM   4452  C  CA    . VAL B  1 264 ? 136.663 178.265 180.789 1.00 27.93 ?  264 VAL B CA    1 
ATOM   4453  C  C     . VAL B  1 264 ? 136.870 179.689 180.291 1.00 27.93 ?  264 VAL B C     1 
ATOM   4454  O  O     . VAL B  1 264 ? 135.927 180.469 180.129 1.00 27.93 ?  264 VAL B O     1 
ATOM   4455  C  CB    . VAL B  1 264 ? 136.556 177.276 179.613 1.00 27.93 ?  264 VAL B CB    1 
ATOM   4456  C  CG1   . VAL B  1 264 ? 136.322 175.873 180.122 1.00 27.93 ?  264 VAL B CG1   1 
ATOM   4457  C  CG2   . VAL B  1 264 ? 135.432 177.681 178.698 1.00 27.93 ?  264 VAL B CG2   1 
ATOM   4458  N  N     . GLY B  1 265 ? 138.133 180.031 180.055 1.00 32.69 ?  265 GLY B N     1 
ATOM   4459  C  CA    . GLY B  1 265 ? 138.485 181.357 179.612 1.00 32.69 ?  265 GLY B CA    1 
ATOM   4460  C  C     . GLY B  1 265 ? 139.369 182.071 180.613 1.00 32.69 ?  265 GLY B C     1 
ATOM   4461  O  O     . GLY B  1 265 ? 140.038 181.446 181.441 1.00 32.69 ?  265 GLY B O     1 
ATOM   4462  N  N     . PRO B  1 266 ? 139.393 183.400 180.550 1.00 36.17 ?  266 PRO B N     1 
ATOM   4463  C  CA    . PRO B  1 266 ? 140.198 184.165 181.507 1.00 36.17 ?  266 PRO B CA    1 
ATOM   4464  C  C     . PRO B  1 266 ? 139.689 183.987 182.927 1.00 36.17 ?  266 PRO B C     1 
ATOM   4465  O  O     . PRO B  1 266 ? 138.510 183.711 183.160 1.00 36.17 ?  266 PRO B O     1 
ATOM   4466  C  CB    . PRO B  1 266 ? 140.033 185.616 181.035 1.00 36.17 ?  266 PRO B CB    1 
ATOM   4467  C  CG    . PRO B  1 266 ? 139.532 185.517 179.628 1.00 36.17 ?  266 PRO B CG    1 
ATOM   4468  C  CD    . PRO B  1 266 ? 138.714 184.269 179.577 1.00 36.17 ?  266 PRO B CD    1 
ATOM   4469  N  N     . SER B  1 267 ? 140.603 184.143 183.881 1.00 35.43 ?  267 SER B N     1 
ATOM   4470  C  CA    . SER B  1 267 ? 140.260 183.958 185.284 1.00 35.43 ?  267 SER B CA    1 
ATOM   4471  C  C     . SER B  1 267 ? 139.228 184.986 185.729 1.00 35.43 ?  267 SER B C     1 
ATOM   4472  O  O     . SER B  1 267 ? 139.228 186.132 185.272 1.00 35.43 ?  267 SER B O     1 
ATOM   4473  C  CB    . SER B  1 267 ? 141.513 184.064 186.152 1.00 35.43 ?  267 SER B CB    1 
ATOM   4474  O  OG    . SER B  1 267 ? 142.406 182.996 185.890 1.00 35.43 ?  267 SER B OG    1 
ATOM   4475  N  N     . ARG B  1 268 ? 138.339 184.566 186.624 1.00 35.97 ?  268 ARG B N     1 
ATOM   4476  C  CA    . ARG B  1 268 ? 137.315 185.430 187.195 1.00 35.97 ?  268 ARG B CA    1 
ATOM   4477  C  C     . ARG B  1 268 ? 137.529 185.509 188.700 1.00 35.97 ?  268 ARG B C     1 
ATOM   4478  O  O     . ARG B  1 268 ? 137.247 184.547 189.421 1.00 35.97 ?  268 ARG B O     1 
ATOM   4479  C  CB    . ARG B  1 268 ? 135.914 184.909 186.874 1.00 35.97 ?  268 ARG B CB    1 
ATOM   4480  C  CG    . ARG B  1 268 ? 135.711 184.546 185.415 1.00 35.97 ?  268 ARG B CG    1 
ATOM   4481  C  CD    . ARG B  1 268 ? 134.248 184.283 185.099 1.00 35.97 ?  268 ARG B CD    1 
ATOM   4482  N  NE    . ARG B  1 268 ? 134.074 183.749 183.752 1.00 35.97 ?  268 ARG B NE    1 
ATOM   4483  C  CZ    . ARG B  1 268 ? 132.979 183.124 183.330 1.00 35.97 ?  268 ARG B CZ    1 
ATOM   4484  N  NH1   . ARG B  1 268 ? 131.953 182.953 184.151 1.00 35.97 1  268 ARG B NH1   1 
ATOM   4485  N  NH2   . ARG B  1 268 ? 132.910 182.671 182.086 1.00 35.97 ?  268 ARG B NH2   1 
ATOM   4486  N  N     . LYS B  1 269 ? 138.026 186.653 189.169 1.00 39.61 ?  269 LYS B N     1 
ATOM   4487  C  CA    . LYS B  1 269 ? 138.283 186.869 190.581 1.00 39.61 ?  269 LYS B CA    1 
ATOM   4488  C  C     . LYS B  1 269 ? 137.613 188.163 191.022 1.00 39.61 ?  269 LYS B C     1 
ATOM   4489  O  O     . LYS B  1 269 ? 137.619 189.151 190.273 1.00 39.61 ?  269 LYS B O     1 
ATOM   4490  C  CB    . LYS B  1 269 ? 139.786 186.941 190.882 1.00 39.61 ?  269 LYS B CB    1 
ATOM   4491  C  CG    . LYS B  1 269 ? 140.537 185.648 190.630 1.00 39.61 ?  269 LYS B CG    1 
ATOM   4492  C  CD    . LYS B  1 269 ? 142.038 185.887 190.571 1.00 39.61 ?  269 LYS B CD    1 
ATOM   4493  C  CE    . LYS B  1 269 ? 142.497 186.843 191.660 1.00 39.61 ?  269 LYS B CE    1 
ATOM   4494  N  NZ    . LYS B  1 269 ? 142.486 186.200 193.002 1.00 39.61 1  269 LYS B NZ    1 
ATOM   4495  N  N     . PRO B  1 270 ? 137.029 188.192 192.229 1.00 41.18 ?  270 PRO B N     1 
ATOM   4496  C  CA    . PRO B  1 270 ? 136.950 187.037 193.126 1.00 41.18 ?  270 PRO B CA    1 
ATOM   4497  C  C     . PRO B  1 270 ? 135.726 186.167 192.861 1.00 41.18 ?  270 PRO B C     1 
ATOM   4498  O  O     . PRO B  1 270 ? 134.662 186.685 192.524 1.00 41.18 ?  270 PRO B O     1 
ATOM   4499  C  CB    . PRO B  1 270 ? 136.870 187.684 194.506 1.00 41.18 ?  270 PRO B CB    1 
ATOM   4500  C  CG    . PRO B  1 270 ? 136.132 188.955 194.259 1.00 41.18 ?  270 PRO B CG    1 
ATOM   4501  C  CD    . PRO B  1 270 ? 136.511 189.416 192.868 1.00 41.18 ?  270 PRO B CD    1 
ATOM   4502  N  N     . LEU B  1 271 ? 135.882 184.855 193.012 1.00 35.00 ?  271 LEU B N     1 
ATOM   4503  C  CA    . LEU B  1 271 ? 134.796 183.894 192.832 1.00 35.00 ?  271 LEU B CA    1 
ATOM   4504  C  C     . LEU B  1 271 ? 134.767 183.029 194.088 1.00 35.00 ?  271 LEU B C     1 
ATOM   4505  O  O     . LEU B  1 271 ? 135.562 182.100 194.242 1.00 35.00 ?  271 LEU B O     1 
ATOM   4506  C  CB    . LEU B  1 271 ? 134.996 183.063 191.537 1.00 35.00 ?  271 LEU B CB    1 
ATOM   4507  C  CG    . LEU B  1 271 ? 133.922 182.074 191.074 1.00 35.00 ?  271 LEU B CG    1 
ATOM   4508  C  CD1   . LEU B  1 271 ? 134.120 181.768 189.604 1.00 35.00 ?  271 LEU B CD1   1 
ATOM   4509  C  CD2   . LEU B  1 271 ? 133.934 180.784 191.866 1.00 35.00 ?  271 LEU B CD2   1 
ATOM   4510  N  N     . ASP B  1 272 ? 133.851 183.352 194.995 1.00 34.08 ?  272 ASP B N     1 
ATOM   4511  C  CA    . ASP B  1 272 ? 133.804 182.693 196.293 1.00 34.08 ?  272 ASP B CA    1 
ATOM   4512  C  C     . ASP B  1 272 ? 132.922 181.453 196.231 1.00 34.08 ?  272 ASP B C     1 
ATOM   4513  O  O     . ASP B  1 272 ? 131.764 181.523 195.806 1.00 34.08 ?  272 ASP B O     1 
ATOM   4514  C  CB    . ASP B  1 272 ? 133.294 183.665 197.352 1.00 34.08 ?  272 ASP B CB    1 
ATOM   4515  C  CG    . ASP B  1 272 ? 134.263 184.801 197.612 1.00 34.08 ?  272 ASP B CG    1 
ATOM   4516  O  OD1   . ASP B  1 272 ? 135.399 184.527 198.052 1.00 34.08 ?  272 ASP B OD1   1 
ATOM   4517  O  OD2   . ASP B  1 272 ? 133.890 185.968 197.372 1.00 34.08 -1 272 ASP B OD2   1 
ATOM   4518  N  N     . VAL B  1 273 ? 133.471 180.320 196.659 1.00 29.04 ?  273 VAL B N     1 
ATOM   4519  C  CA    . VAL B  1 273 ? 132.759 179.049 196.714 1.00 29.04 ?  273 VAL B CA    1 
ATOM   4520  C  C     . VAL B  1 273 ? 132.574 178.694 198.181 1.00 29.04 ?  273 VAL B C     1 
ATOM   4521  O  O     . VAL B  1 273 ? 133.556 178.543 198.918 1.00 29.04 ?  273 VAL B O     1 
ATOM   4522  C  CB    . VAL B  1 273 ? 133.508 177.937 195.971 1.00 29.04 ?  273 VAL B CB    1 
ATOM   4523  C  CG1   . VAL B  1 273 ? 132.623 176.715 195.819 1.00 29.04 ?  273 VAL B CG1   1 
ATOM   4524  C  CG2   . VAL B  1 273 ? 133.976 178.431 194.619 1.00 29.04 ?  273 VAL B CG2   1 
ATOM   4525  N  N     . LYS B  1 274 ? 131.321 178.565 198.611 1.00 29.90 ?  274 LYS B N     1 
ATOM   4526  C  CA    . LYS B  1 274 ? 131.016 178.210 199.992 1.00 29.90 ?  274 LYS B CA    1 
ATOM   4527  C  C     . LYS B  1 274 ? 131.045 176.691 200.104 1.00 29.90 ?  274 LYS B C     1 
ATOM   4528  O  O     . LYS B  1 274 ? 130.214 176.000 199.507 1.00 29.90 ?  274 LYS B O     1 
ATOM   4529  C  CB    . LYS B  1 274 ? 129.663 178.796 200.399 1.00 29.90 ?  274 LYS B CB    1 
ATOM   4530  C  CG    . LYS B  1 274 ? 129.270 178.681 201.883 1.00 29.90 ?  274 LYS B CG    1 
ATOM   4531  C  CD    . LYS B  1 274 ? 128.909 177.269 202.328 1.00 29.90 ?  274 LYS B CD    1 
ATOM   4532  C  CE    . LYS B  1 274 ? 128.062 177.280 203.587 1.00 29.90 ?  274 LYS B CE    1 
ATOM   4533  N  NZ    . LYS B  1 274 ? 127.568 175.916 203.924 1.00 29.90 1  274 LYS B NZ    1 
ATOM   4534  N  N     . VAL B  1 275 ? 132.001 176.170 200.869 1.00 25.95 ?  275 VAL B N     1 
ATOM   4535  C  CA    . VAL B  1 275 ? 132.175 174.739 201.057 1.00 25.95 ?  275 VAL B CA    1 
ATOM   4536  C  C     . VAL B  1 275 ? 132.096 174.427 202.548 1.00 25.95 ?  275 VAL B C     1 
ATOM   4537  O  O     . VAL B  1 275 ? 132.006 175.319 203.390 1.00 25.95 ?  275 VAL B O     1 
ATOM   4538  C  CB    . VAL B  1 275 ? 133.502 174.233 200.467 1.00 25.95 ?  275 VAL B CB    1 
ATOM   4539  C  CG1   . VAL B  1 275 ? 133.647 174.686 199.030 1.00 25.95 ?  275 VAL B CG1   1 
ATOM   4540  C  CG2   . VAL B  1 275 ? 134.655 174.743 201.295 1.00 25.95 ?  275 VAL B CG2   1 
ATOM   4541  N  N     . VAL B  1 276 ? 132.148 173.136 202.864 1.00 26.95 ?  276 VAL B N     1 
ATOM   4542  C  CA    . VAL B  1 276 ? 132.105 172.646 204.239 1.00 26.95 ?  276 VAL B CA    1 
ATOM   4543  C  C     . VAL B  1 276 ? 133.353 171.795 204.436 1.00 26.95 ?  276 VAL B C     1 
ATOM   4544  O  O     . VAL B  1 276 ? 133.418 170.657 203.960 1.00 26.95 ?  276 VAL B O     1 
ATOM   4545  C  CB    . VAL B  1 276 ? 130.836 171.844 204.535 1.00 26.95 ?  276 VAL B CB    1 
ATOM   4546  C  CG1   . VAL B  1 276 ? 130.899 171.242 205.927 1.00 26.95 ?  276 VAL B CG1   1 
ATOM   4547  C  CG2   . VAL B  1 276 ? 129.613 172.721 204.382 1.00 26.95 ?  276 VAL B CG2   1 
ATOM   4548  N  N     . ILE B  1 277 ? 134.345 172.339 205.132 1.00 26.07 ?  277 ILE B N     1 
ATOM   4549  C  CA    . ILE B  1 277 ? 135.627 171.675 205.336 1.00 26.07 ?  277 ILE B CA    1 
ATOM   4550  C  C     . ILE B  1 277 ? 135.726 171.322 206.813 1.00 26.07 ?  277 ILE B C     1 
ATOM   4551  O  O     . ILE B  1 277 ? 135.919 172.199 207.663 1.00 26.07 ?  277 ILE B O     1 
ATOM   4552  C  CB    . ILE B  1 277 ? 136.804 172.548 204.889 1.00 26.07 ?  277 ILE B CB    1 
ATOM   4553  C  CG1   . ILE B  1 277 ? 136.730 172.810 203.386 1.00 26.07 ?  277 ILE B CG1   1 
ATOM   4554  C  CG2   . ILE B  1 277 ? 138.120 171.892 205.262 1.00 26.07 ?  277 ILE B CG2   1 
ATOM   4555  C  CD1   . ILE B  1 277 ? 137.999 173.381 202.802 1.00 26.07 ?  277 ILE B CD1   1 
ATOM   4556  N  N     . GLY B  1 278 ? 135.604 170.037 207.124 1.00 25.39 ?  278 GLY B N     1 
ATOM   4557  C  CA    . GLY B  1 278 ? 135.711 169.590 208.500 1.00 25.39 ?  278 GLY B CA    1 
ATOM   4558  C  C     . GLY B  1 278 ? 134.527 169.968 209.360 1.00 25.39 ?  278 GLY B C     1 
ATOM   4559  O  O     . GLY B  1 278 ? 134.693 170.217 210.560 1.00 25.39 ?  278 GLY B O     1 
ATOM   4560  N  N     . GLY B  1 279 ? 133.334 170.023 208.777 1.00 25.27 ?  279 GLY B N     1 
ATOM   4561  C  CA    . GLY B  1 279 ? 132.147 170.370 209.529 1.00 25.27 ?  279 GLY B CA    1 
ATOM   4562  C  C     . GLY B  1 279 ? 131.874 171.858 209.552 1.00 25.27 ?  279 GLY B C     1 
ATOM   4563  O  O     . GLY B  1 279 ? 130.735 172.285 209.760 1.00 25.27 ?  279 GLY B O     1 
ATOM   4564  N  N     . LYS B  1 280 ? 132.913 172.658 209.335 1.00 24.13 ?  280 LYS B N     1 
ATOM   4565  C  CA    . LYS B  1 280 ? 132.803 174.106 209.402 1.00 24.13 ?  280 LYS B CA    1 
ATOM   4566  C  C     . LYS B  1 280 ? 132.629 174.690 208.008 1.00 24.13 ?  280 LYS B C     1 
ATOM   4567  O  O     . LYS B  1 280 ? 133.246 174.228 207.045 1.00 24.13 ?  280 LYS B O     1 
ATOM   4568  C  CB    . LYS B  1 280 ? 134.041 174.704 210.069 1.00 24.13 ?  280 LYS B CB    1 
ATOM   4569  C  CG    . LYS B  1 280 ? 134.474 173.965 211.319 1.00 24.13 ?  280 LYS B CG    1 
ATOM   4570  C  CD    . LYS B  1 280 ? 135.506 174.751 212.096 1.00 24.13 ?  280 LYS B CD    1 
ATOM   4571  C  CE    . LYS B  1 280 ? 136.129 173.902 213.186 1.00 24.13 ?  280 LYS B CE    1 
ATOM   4572  N  NZ    . LYS B  1 280 ? 136.702 174.740 214.273 1.00 24.13 1  280 LYS B NZ    1 
ATOM   4573  N  N     . ALA B  1 281 ? 131.795 175.721 207.911 1.00 25.44 ?  281 ALA B N     1 
ATOM   4574  C  CA    . ALA B  1 281 ? 131.476 176.351 206.636 1.00 25.44 ?  281 ALA B CA    1 
ATOM   4575  C  C     . ALA B  1 281 ? 132.552 177.379 206.308 1.00 25.44 ?  281 ALA B C     1 
ATOM   4576  O  O     . ALA B  1 281 ? 132.686 178.391 207.003 1.00 25.44 ?  281 ALA B O     1 
ATOM   4577  C  CB    . ALA B  1 281 ? 130.096 176.998 206.686 1.00 25.44 ?  281 ALA B CB    1 
ATOM   4578  N  N     . HIS B  1 282 ? 133.314 177.120 205.252 1.00 24.35 ?  282 HIS B N     1 
ATOM   4579  C  CA    . HIS B  1 282 ? 134.351 178.027 204.787 1.00 24.35 ?  282 HIS B CA    1 
ATOM   4580  C  C     . HIS B  1 282 ? 133.961 178.601 203.433 1.00 24.35 ?  282 HIS B C     1 
ATOM   4581  O  O     . HIS B  1 282 ? 133.084 178.072 202.747 1.00 24.35 ?  282 HIS B O     1 
ATOM   4582  C  CB    . HIS B  1 282 ? 135.703 177.316 204.685 1.00 24.35 ?  282 HIS B CB    1 
ATOM   4583  C  CG    . HIS B  1 282 ? 136.276 176.919 206.008 1.00 24.35 ?  282 HIS B CG    1 
ATOM   4584  N  ND1   . HIS B  1 282 ? 136.495 175.606 206.360 1.00 24.35 ?  282 HIS B ND1   1 
ATOM   4585  C  CD2   . HIS B  1 282 ? 136.675 177.663 207.066 1.00 24.35 ?  282 HIS B CD2   1 
ATOM   4586  C  CE1   . HIS B  1 282 ? 137.004 175.557 207.578 1.00 24.35 ?  282 HIS B CE1   1 
ATOM   4587  N  NE2   . HIS B  1 282 ? 137.124 176.792 208.028 1.00 24.35 ?  282 HIS B NE2   1 
ATOM   4588  N  N     . THR B  1 283 ? 134.612 179.696 203.057 1.00 29.76 ?  283 THR B N     1 
ATOM   4589  C  CA    . THR B  1 283 ? 134.350 180.378 201.792 1.00 29.76 ?  283 THR B CA    1 
ATOM   4590  C  C     . THR B  1 283 ? 135.681 180.504 201.057 1.00 29.76 ?  283 THR B C     1 
ATOM   4591  O  O     . THR B  1 283 ? 136.441 181.449 201.279 1.00 29.76 ?  283 THR B O     1 
ATOM   4592  C  CB    . THR B  1 283 ? 133.697 181.739 202.025 1.00 29.76 ?  283 THR B CB    1 
ATOM   4593  O  OG1   . THR B  1 283 ? 132.417 181.553 202.640 1.00 29.76 ?  283 THR B OG1   1 
ATOM   4594  C  CG2   . THR B  1 283 ? 133.503 182.466 200.711 1.00 29.76 ?  283 THR B CG2   1 
ATOM   4595  N  N     . LEU B  1 284 ? 135.964 179.538 200.188 1.00 28.31 ?  284 LEU B N     1 
ATOM   4596  C  CA    . LEU B  1 284 ? 137.220 179.537 199.459 1.00 28.31 ?  284 LEU B CA    1 
ATOM   4597  C  C     . LEU B  1 284 ? 137.154 180.484 198.267 1.00 28.31 ?  284 LEU B C     1 
ATOM   4598  O  O     . LEU B  1 284 ? 136.080 180.846 197.783 1.00 28.31 ?  284 LEU B O     1 
ATOM   4599  C  CB    . LEU B  1 284 ? 137.565 178.129 198.977 1.00 28.31 ?  284 LEU B CB    1 
ATOM   4600  C  CG    . LEU B  1 284 ? 137.231 176.970 199.912 1.00 28.31 ?  284 LEU B CG    1 
ATOM   4601  C  CD1   . LEU B  1 284 ? 137.504 175.648 199.220 1.00 28.31 ?  284 LEU B CD1   1 
ATOM   4602  C  CD2   . LEU B  1 284 ? 138.016 177.077 201.203 1.00 28.31 ?  284 LEU B CD2   1 
ATOM   4603  N  N     . GLU B  1 285 ? 138.328 180.880 197.792 1.00 34.96 ?  285 GLU B N     1 
ATOM   4604  C  CA    . GLU B  1 285 ? 138.472 181.677 196.578 1.00 34.96 ?  285 GLU B CA    1 
ATOM   4605  C  C     . GLU B  1 285 ? 139.058 180.762 195.510 1.00 34.96 ?  285 GLU B C     1 
ATOM   4606  O  O     . GLU B  1 285 ? 140.254 180.457 195.530 1.00 34.96 ?  285 GLU B O     1 
ATOM   4607  C  CB    . GLU B  1 285 ? 139.354 182.896 196.820 1.00 34.96 ?  285 GLU B CB    1 
ATOM   4608  C  CG    . GLU B  1 285 ? 139.007 184.089 195.950 1.00 34.96 ?  285 GLU B CG    1 
ATOM   4609  C  CD    . GLU B  1 285 ? 139.465 183.910 194.517 1.00 34.96 ?  285 GLU B CD    1 
ATOM   4610  O  OE1   . GLU B  1 285 ? 138.803 184.451 193.609 1.00 34.96 ?  285 GLU B OE1   1 
ATOM   4611  O  OE2   . GLU B  1 285 ? 140.490 183.232 194.298 1.00 34.96 -1 285 GLU B OE2   1 
ATOM   4612  N  N     . LEU B  1 286 ? 138.215 180.324 194.580 1.00 32.47 ?  286 LEU B N     1 
ATOM   4613  C  CA    . LEU B  1 286 ? 138.600 179.351 193.565 1.00 32.47 ?  286 LEU B CA    1 
ATOM   4614  C  C     . LEU B  1 286 ? 138.448 179.904 192.151 1.00 32.47 ?  286 LEU B C     1 
ATOM   4615  O  O     . LEU B  1 286 ? 138.082 179.180 191.227 1.00 32.47 ?  286 LEU B O     1 
ATOM   4616  C  CB    . LEU B  1 286 ? 137.790 178.068 193.718 1.00 32.47 ?  286 LEU B CB    1 
ATOM   4617  C  CG    . LEU B  1 286 ? 137.887 177.391 195.083 1.00 32.47 ?  286 LEU B CG    1 
ATOM   4618  C  CD1   . LEU B  1 286 ? 136.890 176.253 195.195 1.00 32.47 ?  286 LEU B CD1   1 
ATOM   4619  C  CD2   . LEU B  1 286 ? 139.298 176.901 195.322 1.00 32.47 ?  286 LEU B CD2   1 
ATOM   4620  N  N     . GLY B  1 287 ? 138.731 181.188 191.960 1.00 33.11 ?  287 GLY B N     1 
ATOM   4621  C  CA    . GLY B  1 287 ? 138.681 181.747 190.624 1.00 33.11 ?  287 GLY B CA    1 
ATOM   4622  C  C     . GLY B  1 287 ? 139.748 181.145 189.736 1.00 33.11 ?  287 GLY B C     1 
ATOM   4623  O  O     . GLY B  1 287 ? 139.446 180.510 188.719 1.00 33.11 ?  287 GLY B O     1 
ATOM   4624  N  N     . ASP B  1 288 ? 141.010 181.325 190.130 1.00 36.18 ?  288 ASP B N     1 
ATOM   4625  C  CA    . ASP B  1 288 ? 142.113 180.735 189.383 1.00 36.18 ?  288 ASP B CA    1 
ATOM   4626  C  C     . ASP B  1 288 ? 142.061 179.215 189.405 1.00 36.18 ?  288 ASP B C     1 
ATOM   4627  O  O     . ASP B  1 288 ? 142.450 178.575 188.426 1.00 36.18 ?  288 ASP B O     1 
ATOM   4628  C  CB    . ASP B  1 288 ? 143.449 181.223 189.939 1.00 36.18 ?  288 ASP B CB    1 
ATOM   4629  C  CG    . ASP B  1 288 ? 143.802 182.615 189.464 1.00 36.18 ?  288 ASP B CG    1 
ATOM   4630  O  OD1   . ASP B  1 288 ? 142.898 183.320 188.972 1.00 36.18 ?  288 ASP B OD1   1 
ATOM   4631  O  OD2   . ASP B  1 288 ? 144.986 182.998 189.570 1.00 36.18 -1 288 ASP B OD2   1 
ATOM   4632  N  N     . THR B  1 289 ? 141.584 178.619 190.501 1.00 31.82 ?  289 THR B N     1 
ATOM   4633  C  CA    . THR B  1 289 ? 141.539 177.163 190.582 1.00 31.82 ?  289 THR B CA    1 
ATOM   4634  C  C     . THR B  1 289 ? 140.608 176.577 189.527 1.00 31.82 ?  289 THR B C     1 
ATOM   4635  O  O     . THR B  1 289 ? 141.016 175.714 188.741 1.00 31.82 ?  289 THR B O     1 
ATOM   4636  C  CB    . THR B  1 289 ? 141.107 176.727 191.980 1.00 31.82 ?  289 THR B CB    1 
ATOM   4637  O  OG1   . THR B  1 289 ? 142.081 177.159 192.938 1.00 31.82 ?  289 THR B OG1   1 
ATOM   4638  C  CG2   . THR B  1 289 ? 140.986 175.218 192.048 1.00 31.82 ?  289 THR B CG2   1 
ATOM   4639  N  N     . LEU B  1 290 ? 139.358 177.043 189.484 1.00 30.17 ?  290 LEU B N     1 
ATOM   4640  C  CA    . LEU B  1 290 ? 138.426 176.565 188.467 1.00 30.17 ?  290 LEU B CA    1 
ATOM   4641  C  C     . LEU B  1 290 ? 138.877 176.972 187.072 1.00 30.17 ?  290 LEU B C     1 
ATOM   4642  O  O     . LEU B  1 290 ? 138.691 176.219 186.109 1.00 30.17 ?  290 LEU B O     1 
ATOM   4643  C  CB    . LEU B  1 290 ? 137.017 177.084 188.747 1.00 30.17 ?  290 LEU B CB    1 
ATOM   4644  C  CG    . LEU B  1 290 ? 136.431 176.838 190.134 1.00 30.17 ?  290 LEU B CG    1 
ATOM   4645  C  CD1   . LEU B  1 290 ? 135.297 177.794 190.381 1.00 30.17 ?  290 LEU B CD1   1 
ATOM   4646  C  CD2   . LEU B  1 290 ? 135.933 175.416 190.238 1.00 30.17 ?  290 LEU B CD2   1 
ATOM   4647  N  N     . ALA B  1 291 ? 139.475 178.159 186.938 1.00 29.93 ?  291 ALA B N     1 
ATOM   4648  C  CA    . ALA B  1 291 ? 139.975 178.572 185.632 1.00 29.93 ?  291 ALA B CA    1 
ATOM   4649  C  C     . ALA B  1 291 ? 141.004 177.584 185.101 1.00 29.93 ?  291 ALA B C     1 
ATOM   4650  O  O     . ALA B  1 291 ? 140.874 177.089 183.977 1.00 29.93 ?  291 ALA B O     1 
ATOM   4651  C  CB    . ALA B  1 291 ? 140.569 179.976 185.715 1.00 29.93 ?  291 ALA B CB    1 
ATOM   4652  N  N     . ARG B  1 292 ? 142.026 177.272 185.902 1.00 29.81 ?  292 ARG B N     1 
ATOM   4653  C  CA    . ARG B  1 292 ? 143.059 176.337 185.471 1.00 29.81 ?  292 ARG B CA    1 
ATOM   4654  C  C     . ARG B  1 292 ? 142.516 174.926 185.309 1.00 29.81 ?  292 ARG B C     1 
ATOM   4655  O  O     . ARG B  1 292 ? 143.002 174.173 184.458 1.00 29.81 ?  292 ARG B O     1 
ATOM   4656  C  CB    . ARG B  1 292 ? 144.219 176.333 186.465 1.00 29.81 ?  292 ARG B CB    1 
ATOM   4657  C  CG    . ARG B  1 292 ? 144.883 177.680 186.665 1.00 29.81 ?  292 ARG B CG    1 
ATOM   4658  C  CD    . ARG B  1 292 ? 146.165 177.534 187.461 1.00 29.81 ?  292 ARG B CD    1 
ATOM   4659  N  NE    . ARG B  1 292 ? 145.921 176.944 188.773 1.00 29.81 ?  292 ARG B NE    1 
ATOM   4660  C  CZ    . ARG B  1 292 ? 145.831 177.642 189.900 1.00 29.81 ?  292 ARG B CZ    1 
ATOM   4661  N  NH1   . ARG B  1 292 ? 145.966 178.960 189.879 1.00 29.81 1  292 ARG B NH1   1 
ATOM   4662  N  NH2   . ARG B  1 292 ? 145.606 177.021 191.050 1.00 29.81 ?  292 ARG B NH2   1 
ATOM   4663  N  N     . ALA B  1 293 ? 141.524 174.541 186.114 1.00 28.64 ?  293 ALA B N     1 
ATOM   4664  C  CA    . ALA B  1 293 ? 140.983 173.193 186.006 1.00 28.64 ?  293 ALA B CA    1 
ATOM   4665  C  C     . ALA B  1 293 ? 140.187 173.008 184.722 1.00 28.64 ?  293 ALA B C     1 
ATOM   4666  O  O     . ALA B  1 293 ? 140.311 171.974 184.059 1.00 28.64 ?  293 ALA B O     1 
ATOM   4667  C  CB    . ALA B  1 293 ? 140.113 172.877 187.222 1.00 28.64 ?  293 ALA B CB    1 
ATOM   4668  N  N     . CYS B  1 294 ? 139.372 173.997 184.349 1.00 27.86 ?  294 CYS B N     1 
ATOM   4669  C  CA    . CYS B  1 294 ? 138.509 173.831 183.186 1.00 27.86 ?  294 CYS B CA    1 
ATOM   4670  C  C     . CYS B  1 294 ? 139.191 174.263 181.892 1.00 27.86 ?  294 CYS B C     1 
ATOM   4671  O  O     . CYS B  1 294 ? 138.781 173.835 180.808 1.00 27.86 ?  294 CYS B O     1 
ATOM   4672  C  CB    . CYS B  1 294 ? 137.202 174.595 183.387 1.00 27.86 ?  294 CYS B CB    1 
ATOM   4673  S  SG    . CYS B  1 294 ? 136.446 174.374 185.013 1.00 27.86 ?  294 CYS B SG    1 
ATOM   4674  N  N     . ASN B  1 295 ? 140.228 175.103 181.968 1.00 28.17 ?  295 ASN B N     1 
ATOM   4675  C  CA    . ASN B  1 295 ? 140.941 175.485 180.756 1.00 28.17 ?  295 ASN B CA    1 
ATOM   4676  C  C     . ASN B  1 295 ? 141.861 174.381 180.264 1.00 28.17 ?  295 ASN B C     1 
ATOM   4677  O  O     . ASN B  1 295 ? 142.222 174.367 179.081 1.00 28.17 ?  295 ASN B O     1 
ATOM   4678  C  CB    . ASN B  1 295 ? 141.736 176.767 180.995 1.00 28.17 ?  295 ASN B CB    1 
ATOM   4679  C  CG    . ASN B  1 295 ? 140.915 178.014 180.749 1.00 28.17 ?  295 ASN B CG    1 
ATOM   4680  O  OD1   . ASN B  1 295 ? 140.774 178.466 179.615 1.00 28.17 ?  295 ASN B OD1   1 
ATOM   4681  N  ND2   . ASN B  1 295 ? 140.367 178.579 181.817 1.00 28.17 ?  295 ASN B ND2   1 
ATOM   4682  N  N     . ALA B  1 296 ? 142.254 173.456 181.141 1.00 27.11 ?  296 ALA B N     1 
ATOM   4683  C  CA    . ALA B  1 296 ? 142.985 172.282 180.689 1.00 27.11 ?  296 ALA B CA    1 
ATOM   4684  C  C     . ALA B  1 296 ? 142.149 171.428 179.751 1.00 27.11 ?  296 ALA B C     1 
ATOM   4685  O  O     . ALA B  1 296 ? 142.701 170.810 178.836 1.00 27.11 ?  296 ALA B O     1 
ATOM   4686  C  CB    . ALA B  1 296 ? 143.446 171.452 181.883 1.00 27.11 ?  296 ALA B CB    1 
ATOM   4687  N  N     . LEU B  1 297 ? 140.829 171.399 179.940 1.00 26.76 ?  297 LEU B N     1 
ATOM   4688  C  CA    . LEU B  1 297 ? 139.970 170.693 178.998 1.00 26.76 ?  297 LEU B CA    1 
ATOM   4689  C  C     . LEU B  1 297 ? 140.061 171.306 177.610 1.00 26.76 ?  297 LEU B C     1 
ATOM   4690  O  O     . LEU B  1 297 ? 140.134 170.583 176.612 1.00 26.76 ?  297 LEU B O     1 
ATOM   4691  C  CB    . LEU B  1 297 ? 138.525 170.704 179.489 1.00 26.76 ?  297 LEU B CB    1 
ATOM   4692  C  CG    . LEU B  1 297 ? 137.510 170.121 178.509 1.00 26.76 ?  297 LEU B CG    1 
ATOM   4693  C  CD1   . LEU B  1 297 ? 137.691 168.622 178.400 1.00 26.76 ?  297 LEU B CD1   1 
ATOM   4694  C  CD2   . LEU B  1 297 ? 136.100 170.463 178.936 1.00 26.76 ?  297 LEU B CD2   1 
ATOM   4695  N  N     . ILE B  1 298 ? 140.053 172.638 177.524 1.00 26.78 ?  298 ILE B N     1 
ATOM   4696  C  CA    . ILE B  1 298 ? 140.199 173.293 176.228 1.00 26.78 ?  298 ILE B CA    1 
ATOM   4697  C  C     . ILE B  1 298 ? 141.573 173.005 175.643 1.00 26.78 ?  298 ILE B C     1 
ATOM   4698  O  O     . ILE B  1 298 ? 141.703 172.669 174.460 1.00 26.78 ?  298 ILE B O     1 
ATOM   4699  C  CB    . ILE B  1 298 ? 139.946 174.805 176.361 1.00 26.78 ?  298 ILE B CB    1 
ATOM   4700  C  CG1   . ILE B  1 298 ? 138.596 175.058 177.029 1.00 26.78 ?  298 ILE B CG1   1 
ATOM   4701  C  CG2   . ILE B  1 298 ? 140.000 175.472 175.001 1.00 26.78 ?  298 ILE B CG2   1 
ATOM   4702  C  CD1   . ILE B  1 298 ? 137.419 174.820 176.121 1.00 26.78 ?  298 ILE B CD1   1 
ATOM   4703  N  N     . ASP B  1 299 ? 142.619 173.128 176.461 1.00 29.06 ?  299 ASP B N     1 
ATOM   4704  C  CA    . ASP B  1 299 ? 143.973 172.830 176.010 1.00 29.06 ?  299 ASP B CA    1 
ATOM   4705  C  C     . ASP B  1 299 ? 144.138 171.389 175.545 1.00 29.06 ?  299 ASP B C     1 
ATOM   4706  O  O     . ASP B  1 299 ? 145.046 171.114 174.754 1.00 29.06 ?  299 ASP B O     1 
ATOM   4707  C  CB    . ASP B  1 299 ? 144.976 173.125 177.126 1.00 29.06 ?  299 ASP B CB    1 
ATOM   4708  C  CG    . ASP B  1 299 ? 144.908 174.560 177.607 1.00 29.06 ?  299 ASP B CG    1 
ATOM   4709  O  OD1   . ASP B  1 299 ? 144.256 175.383 176.933 1.00 29.06 ?  299 ASP B OD1   1 
ATOM   4710  O  OD2   . ASP B  1 299 ? 145.509 174.865 178.658 1.00 29.06 -1 299 ASP B OD2   1 
ATOM   4711  N  N     . LYS B  1 300 ? 143.297 170.471 176.019 1.00 26.54 ?  300 LYS B N     1 
ATOM   4712  C  CA    . LYS B  1 300 ? 143.358 169.079 175.590 1.00 26.54 ?  300 LYS B CA    1 
ATOM   4713  C  C     . LYS B  1 300 ? 142.531 168.824 174.334 1.00 26.54 ?  300 LYS B C     1 
ATOM   4714  O  O     . LYS B  1 300 ? 142.975 168.108 173.432 1.00 26.54 ?  300 LYS B O     1 
ATOM   4715  C  CB    . LYS B  1 300 ? 142.883 168.162 176.720 1.00 26.54 ?  300 LYS B CB    1 
ATOM   4716  C  CG    . LYS B  1 300 ? 143.893 167.962 177.832 1.00 26.54 ?  300 LYS B CG    1 
ATOM   4717  C  CD    . LYS B  1 300 ? 144.821 166.801 177.529 1.00 26.54 ?  300 LYS B CD    1 
ATOM   4718  C  CE    . LYS B  1 300 ? 145.810 166.584 178.658 1.00 26.54 ?  300 LYS B CE    1 
ATOM   4719  N  NZ    . LYS B  1 300 ? 146.251 167.875 179.250 1.00 26.54 1  300 LYS B NZ    1 
ATOM   4720  N  N     . ILE B  1 301 ? 141.333 169.399 174.259 1.00 25.79 ?  301 ILE B N     1 
ATOM   4721  C  CA    . ILE B  1 301 ? 140.418 169.072 173.172 1.00 25.79 ?  301 ILE B CA    1 
ATOM   4722  C  C     . ILE B  1 301 ? 140.593 169.980 171.960 1.00 25.79 ?  301 ILE B C     1 
ATOM   4723  O  O     . ILE B  1 301 ? 139.998 169.721 170.910 1.00 25.79 ?  301 ILE B O     1 
ATOM   4724  C  CB    . ILE B  1 301 ? 138.963 169.112 173.662 1.00 25.79 ?  301 ILE B CB    1 
ATOM   4725  C  CG1   . ILE B  1 301 ? 138.510 170.559 173.862 1.00 25.79 ?  301 ILE B CG1   1 
ATOM   4726  C  CG2   . ILE B  1 301 ? 138.813 168.308 174.937 1.00 25.79 ?  301 ILE B CG2   1 
ATOM   4727  C  CD1   . ILE B  1 301 ? 137.018 170.721 173.978 1.00 25.79 ?  301 ILE B CD1   1 
ATOM   4728  N  N     . TYR B  1 302 ? 141.386 171.040 172.069 1.00 24.68 ?  302 TYR B N     1 
ATOM   4729  C  CA    . TYR B  1 302 ? 141.563 171.925 170.926 1.00 24.68 ?  302 TYR B CA    1 
ATOM   4730  C  C     . TYR B  1 302 ? 142.553 171.363 169.906 1.00 24.68 ?  302 TYR B C     1 
ATOM   4731  O  O     . TYR B  1 302 ? 142.306 171.482 168.698 1.00 24.68 ?  302 TYR B O     1 
ATOM   4732  C  CB    . TYR B  1 302 ? 142.000 173.313 171.396 1.00 24.68 ?  302 TYR B CB    1 
ATOM   4733  C  CG    . TYR B  1 302 ? 141.958 174.349 170.306 1.00 24.68 ?  302 TYR B CG    1 
ATOM   4734  C  CD1   . TYR B  1 302 ? 140.752 174.864 169.863 1.00 24.68 ?  302 TYR B CD1   1 
ATOM   4735  C  CD2   . TYR B  1 302 ? 143.123 174.808 169.716 1.00 24.68 ?  302 TYR B CD2   1 
ATOM   4736  C  CE1   . TYR B  1 302 ? 140.707 175.808 168.866 1.00 24.68 ?  302 TYR B CE1   1 
ATOM   4737  C  CE2   . TYR B  1 302 ? 143.088 175.751 168.719 1.00 24.68 ?  302 TYR B CE2   1 
ATOM   4738  C  CZ    . TYR B  1 302 ? 141.877 176.248 168.297 1.00 24.68 ?  302 TYR B CZ    1 
ATOM   4739  O  OH    . TYR B  1 302 ? 141.835 177.191 167.300 1.00 24.68 ?  302 TYR B OH    1 
ATOM   4740  N  N     . PRO B  1 303 ? 143.681 170.771 170.319 1.00 27.35 ?  303 PRO B N     1 
ATOM   4741  C  CA    . PRO B  1 303 ? 144.548 170.111 169.330 1.00 27.35 ?  303 PRO B CA    1 
ATOM   4742  C  C     . PRO B  1 303 ? 143.857 169.007 168.553 1.00 27.35 ?  303 PRO B C     1 
ATOM   4743  O  O     . PRO B  1 303 ? 144.223 168.765 167.397 1.00 27.35 ?  303 PRO B O     1 
ATOM   4744  C  CB    . PRO B  1 303 ? 145.694 169.558 170.184 1.00 27.35 ?  303 PRO B CB    1 
ATOM   4745  C  CG    . PRO B  1 303 ? 145.768 170.482 171.324 1.00 27.35 ?  303 PRO B CG    1 
ATOM   4746  C  CD    . PRO B  1 303 ? 144.349 170.853 171.632 1.00 27.35 ?  303 PRO B CD    1 
ATOM   4747  N  N     . ALA B  1 304 ? 142.876 168.328 169.144 1.00 24.28 ?  304 ALA B N     1 
ATOM   4748  C  CA    . ALA B  1 304 ? 142.096 167.327 168.433 1.00 24.28 ?  304 ALA B CA    1 
ATOM   4749  C  C     . ALA B  1 304 ? 140.882 167.916 167.734 1.00 24.28 ?  304 ALA B C     1 
ATOM   4750  O  O     . ALA B  1 304 ? 140.336 167.279 166.829 1.00 24.28 ?  304 ALA B O     1 
ATOM   4751  C  CB    . ALA B  1 304 ? 141.645 166.224 169.393 1.00 24.28 ?  304 ALA B CB    1 
ATOM   4752  N  N     . LEU B  1 305 ? 140.446 169.109 168.136 1.00 21.75 ?  305 LEU B N     1 
ATOM   4753  C  CA    . LEU B  1 305 ? 139.416 169.820 167.390 1.00 21.75 ?  305 LEU B CA    1 
ATOM   4754  C  C     . LEU B  1 305 ? 139.963 170.296 166.051 1.00 21.75 ?  305 LEU B C     1 
ATOM   4755  O  O     . LEU B  1 305 ? 139.408 169.986 164.987 1.00 21.75 ?  305 LEU B O     1 
ATOM   4756  C  CB    . LEU B  1 305 ? 138.908 170.998 168.223 1.00 21.75 ?  305 LEU B CB    1 
ATOM   4757  C  CG    . LEU B  1 305 ? 137.942 172.023 167.637 1.00 21.75 ?  305 LEU B CG    1 
ATOM   4758  C  CD1   . LEU B  1 305 ? 136.842 171.329 166.892 1.00 21.75 ?  305 LEU B CD1   1 
ATOM   4759  C  CD2   . LEU B  1 305 ? 137.368 172.902 168.730 1.00 21.75 ?  305 LEU B CD2   1 
ATOM   4760  N  N     . THR B  1 306 ? 141.077 171.031 166.087 1.00 23.83 ?  306 THR B N     1 
ATOM   4761  C  CA    . THR B  1 306 ? 141.699 171.507 164.861 1.00 23.83 ?  306 THR B CA    1 
ATOM   4762  C  C     . THR B  1 306 ? 142.202 170.366 163.991 1.00 23.83 ?  306 THR B C     1 
ATOM   4763  O  O     . THR B  1 306 ? 142.234 170.510 162.766 1.00 23.83 ?  306 THR B O     1 
ATOM   4764  C  CB    . THR B  1 306 ? 142.853 172.452 165.189 1.00 23.83 ?  306 THR B CB    1 
ATOM   4765  O  OG1   . THR B  1 306 ? 143.712 171.838 166.155 1.00 23.83 ?  306 THR B OG1   1 
ATOM   4766  C  CG2   . THR B  1 306 ? 142.319 173.748 165.761 1.00 23.83 ?  306 THR B CG2   1 
ATOM   4767  N  N     . THR B  1 307 ? 142.575 169.233 164.589 1.00 24.06 ?  307 THR B N     1 
ATOM   4768  C  CA    . THR B  1 307 ? 143.022 168.094 163.795 1.00 24.06 ?  307 THR B CA    1 
ATOM   4769  C  C     . THR B  1 307 ? 141.925 167.612 162.853 1.00 24.06 ?  307 THR B C     1 
ATOM   4770  O  O     . THR B  1 307 ? 142.173 167.401 161.661 1.00 24.06 ?  307 THR B O     1 
ATOM   4771  C  CB    . THR B  1 307 ? 143.475 166.960 164.712 1.00 24.06 ?  307 THR B CB    1 
ATOM   4772  O  OG1   . THR B  1 307 ? 144.640 167.368 165.438 1.00 24.06 ?  307 THR B OG1   1 
ATOM   4773  C  CG2   . THR B  1 307 ? 143.806 165.726 163.899 1.00 24.06 ?  307 THR B CG2   1 
ATOM   4774  N  N     . LEU B  1 308 ? 140.703 167.447 163.361 1.00 22.55 ?  308 LEU B N     1 
ATOM   4775  C  CA    . LEU B  1 308 ? 139.605 167.041 162.491 1.00 22.55 ?  308 LEU B CA    1 
ATOM   4776  C  C     . LEU B  1 308 ? 139.103 168.181 161.620 1.00 22.55 ?  308 LEU B C     1 
ATOM   4777  O  O     . LEU B  1 308 ? 138.569 167.927 160.536 1.00 22.55 ?  308 LEU B O     1 
ATOM   4778  C  CB    . LEU B  1 308 ? 138.452 166.460 163.306 1.00 22.55 ?  308 LEU B CB    1 
ATOM   4779  C  CG    . LEU B  1 308 ? 138.815 165.197 164.075 1.00 22.55 ?  308 LEU B CG    1 
ATOM   4780  C  CD1   . LEU B  1 308 ? 137.932 165.019 165.282 1.00 22.55 ?  308 LEU B CD1   1 
ATOM   4781  C  CD2   . LEU B  1 308 ? 138.722 163.992 163.163 1.00 22.55 ?  308 LEU B CD2   1 
ATOM   4782  N  N     . ILE B  1 309 ? 139.241 169.431 162.066 1.00 22.20 ?  309 ILE B N     1 
ATOM   4783  C  CA    . ILE B  1 309 ? 138.893 170.539 161.180 1.00 22.20 ?  309 ILE B CA    1 
ATOM   4784  C  C     . ILE B  1 309 ? 139.788 170.533 159.947 1.00 22.20 ?  309 ILE B C     1 
ATOM   4785  O  O     . ILE B  1 309 ? 139.331 170.794 158.827 1.00 22.20 ?  309 ILE B O     1 
ATOM   4786  C  CB    . ILE B  1 309 ? 138.968 171.881 161.927 1.00 22.20 ?  309 ILE B CB    1 
ATOM   4787  C  CG1   . ILE B  1 309 ? 137.926 171.921 163.040 1.00 22.20 ?  309 ILE B CG1   1 
ATOM   4788  C  CG2   . ILE B  1 309 ? 138.740 173.018 160.964 1.00 22.20 ?  309 ILE B CG2   1 
ATOM   4789  C  CD1   . ILE B  1 309 ? 137.704 173.286 163.620 1.00 22.20 ?  309 ILE B CD1   1 
ATOM   4790  N  N     . GLN B  1 310 ? 141.071 170.222 160.127 1.00 26.49 ?  310 GLN B N     1 
ATOM   4791  C  CA    . GLN B  1 310 ? 141.988 170.123 158.999 1.00 26.49 ?  310 GLN B CA    1 
ATOM   4792  C  C     . GLN B  1 310 ? 141.955 168.759 158.324 1.00 26.49 ?  310 GLN B C     1 
ATOM   4793  O  O     . GLN B  1 310 ? 142.546 168.605 157.252 1.00 26.49 ?  310 GLN B O     1 
ATOM   4794  C  CB    . GLN B  1 310 ? 143.414 170.446 159.450 1.00 26.49 ?  310 GLN B CB    1 
ATOM   4795  C  CG    . GLN B  1 310 ? 143.519 171.719 160.271 1.00 26.49 ?  310 GLN B CG    1 
ATOM   4796  C  CD    . GLN B  1 310 ? 144.944 172.196 160.435 1.00 26.49 ?  310 GLN B CD    1 
ATOM   4797  O  OE1   . GLN B  1 310 ? 145.688 171.686 161.272 1.00 26.49 ?  310 GLN B OE1   1 
ATOM   4798  N  NE2   . GLN B  1 310 ? 145.332 173.186 159.640 1.00 26.49 ?  310 GLN B NE2   1 
ATOM   4799  N  N     . ARG B  1 311 ? 141.286 167.772 158.920 1.00 24.51 ?  311 ARG B N     1 
ATOM   4800  C  CA    . ARG B  1 311 ? 141.080 166.489 158.262 1.00 24.51 ?  311 ARG B CA    1 
ATOM   4801  C  C     . ARG B  1 311 ? 139.886 166.490 157.320 1.00 24.51 ?  311 ARG B C     1 
ATOM   4802  O  O     . ARG B  1 311 ? 139.843 165.669 156.397 1.00 24.51 ?  311 ARG B O     1 
ATOM   4803  C  CB    . ARG B  1 311 ? 140.885 165.378 159.297 1.00 24.51 ?  311 ARG B CB    1 
ATOM   4804  C  CG    . ARG B  1 311 ? 142.107 164.512 159.527 1.00 24.51 ?  311 ARG B CG    1 
ATOM   4805  C  CD    . ARG B  1 311 ? 141.845 163.491 160.618 1.00 24.51 ?  311 ARG B CD    1 
ATOM   4806  N  NE    . ARG B  1 311 ? 143.008 163.282 161.472 1.00 24.51 ?  311 ARG B NE    1 
ATOM   4807  C  CZ    . ARG B  1 311 ? 142.987 162.572 162.594 1.00 24.51 ?  311 ARG B CZ    1 
ATOM   4808  N  NH1   . ARG B  1 311 ? 141.860 162.002 162.997 1.00 24.51 1  311 ARG B NH1   1 
ATOM   4809  N  NH2   . ARG B  1 311 ? 144.091 162.430 163.313 1.00 24.51 ?  311 ARG B NH2   1 
ATOM   4810  N  N     . ALA B  1 312 ? 138.921 167.380 157.531 1.00 24.73 ?  312 ALA B N     1 
ATOM   4811  C  CA    . ALA B  1 312 ? 137.743 167.428 156.681 1.00 24.73 ?  312 ALA B CA    1 
ATOM   4812  C  C     . ALA B  1 312 ? 138.110 167.876 155.273 1.00 24.73 ?  312 ALA B C     1 
ATOM   4813  O  O     . ALA B  1 312 ? 139.078 168.612 155.062 1.00 24.73 ?  312 ALA B O     1 
ATOM   4814  C  CB    . ALA B  1 312 ? 136.697 168.371 157.272 1.00 24.73 ?  312 ALA B CB    1 
ATOM   4815  N  N     . SER B  1 313 ? 137.326 167.416 154.302 1.00 28.93 ?  313 SER B N     1 
ATOM   4816  C  CA    . SER B  1 313 ? 137.553 167.796 152.915 1.00 28.93 ?  313 SER B CA    1 
ATOM   4817  C  C     . SER B  1 313 ? 137.342 169.292 152.739 1.00 28.93 ?  313 SER B C     1 
ATOM   4818  O  O     . SER B  1 313 ? 136.400 169.867 153.291 1.00 28.93 ?  313 SER B O     1 
ATOM   4819  C  CB    . SER B  1 313 ? 136.618 167.015 151.995 1.00 28.93 ?  313 SER B CB    1 
ATOM   4820  O  OG    . SER B  1 313 ? 135.303 166.976 152.519 1.00 28.93 ?  313 SER B OG    1 
ATOM   4821  N  N     . SER B  1 314 ? 138.233 169.924 151.971 1.00 28.55 ?  314 SER B N     1 
ATOM   4822  C  CA    . SER B  1 314 ? 138.168 171.367 151.770 1.00 28.55 ?  314 SER B CA    1 
ATOM   4823  C  C     . SER B  1 314 ? 136.845 171.814 151.164 1.00 28.55 ?  314 SER B C     1 
ATOM   4824  O  O     . SER B  1 314 ? 136.445 172.967 151.361 1.00 28.55 ?  314 SER B O     1 
ATOM   4825  C  CB    . SER B  1 314 ? 139.323 171.823 150.879 1.00 28.55 ?  314 SER B CB    1 
ATOM   4826  O  OG    . SER B  1 314 ? 138.970 171.731 149.511 1.00 28.55 ?  314 SER B OG    1 
ATOM   4827  N  N     . ASP B  1 315 ? 136.161 170.933 150.432 1.00 29.86 ?  315 ASP B N     1 
ATOM   4828  C  CA    . ASP B  1 315 ? 134.876 171.296 149.845 1.00 29.86 ?  315 ASP B CA    1 
ATOM   4829  C  C     . ASP B  1 315 ? 133.816 171.541 150.910 1.00 29.86 ?  315 ASP B C     1 
ATOM   4830  O  O     . ASP B  1 315 ? 132.869 172.299 150.675 1.00 29.86 ?  315 ASP B O     1 
ATOM   4831  C  CB    . ASP B  1 315 ? 134.411 170.199 148.888 1.00 29.86 ?  315 ASP B CB    1 
ATOM   4832  C  CG    . ASP B  1 315 ? 135.130 170.244 147.555 1.00 29.86 ?  315 ASP B CG    1 
ATOM   4833  O  OD1   . ASP B  1 315 ? 134.971 171.243 146.824 1.00 29.86 ?  315 ASP B OD1   1 
ATOM   4834  O  OD2   . ASP B  1 315 ? 135.847 169.274 147.234 1.00 29.86 -1 315 ASP B OD2   1 
ATOM   4835  N  N     . SER B  1 316 ? 133.958 170.920 152.082 1.00 26.17 ?  316 SER B N     1 
ATOM   4836  C  CA    . SER B  1 316 ? 132.928 170.956 153.107 1.00 26.17 ?  316 SER B CA    1 
ATOM   4837  C  C     . SER B  1 316 ? 133.368 171.581 154.421 1.00 26.17 ?  316 SER B C     1 
ATOM   4838  O  O     . SER B  1 316 ? 132.541 171.692 155.332 1.00 26.17 ?  316 SER B O     1 
ATOM   4839  C  CB    . SER B  1 316 ? 132.417 169.537 153.394 1.00 26.17 ?  316 SER B CB    1 
ATOM   4840  O  OG    . SER B  1 316 ? 133.363 168.811 154.158 1.00 26.17 ?  316 SER B OG    1 
ATOM   4841  N  N     . VAL B  1 317 ? 134.633 171.984 154.557 1.00 24.48 ?  317 VAL B N     1 
ATOM   4842  C  CA    . VAL B  1 317 ? 135.104 172.501 155.836 1.00 24.48 ?  317 VAL B CA    1 
ATOM   4843  C  C     . VAL B  1 317 ? 134.536 173.881 156.135 1.00 24.48 ?  317 VAL B C     1 
ATOM   4844  O  O     . VAL B  1 317 ? 134.392 174.247 157.306 1.00 24.48 ?  317 VAL B O     1 
ATOM   4845  C  CB    . VAL B  1 317 ? 136.646 172.506 155.870 1.00 24.48 ?  317 VAL B CB    1 
ATOM   4846  C  CG1   . VAL B  1 317 ? 137.203 173.611 154.993 1.00 24.48 ?  317 VAL B CG1   1 
ATOM   4847  C  CG2   . VAL B  1 317 ? 137.143 172.648 157.296 1.00 24.48 ?  317 VAL B CG2   1 
ATOM   4848  N  N     . VAL B  1 318 ? 134.184 174.655 155.106 1.00 24.70 ?  318 VAL B N     1 
ATOM   4849  C  CA    . VAL B  1 318 ? 133.629 175.984 155.342 1.00 24.70 ?  318 VAL B CA    1 
ATOM   4850  C  C     . VAL B  1 318 ? 132.251 175.878 155.980 1.00 24.70 ?  318 VAL B C     1 
ATOM   4851  O  O     . VAL B  1 318 ? 131.838 176.753 156.750 1.00 24.70 ?  318 VAL B O     1 
ATOM   4852  C  CB    . VAL B  1 318 ? 133.586 176.787 154.031 1.00 24.70 ?  318 VAL B CB    1 
ATOM   4853  C  CG1   . VAL B  1 318 ? 133.418 178.266 154.323 1.00 24.70 ?  318 VAL B CG1   1 
ATOM   4854  C  CG2   . VAL B  1 318 ? 134.843 176.537 153.217 1.00 24.70 ?  318 VAL B CG2   1 
ATOM   4855  N  N     . THR B  1 319 ? 131.518 174.809 155.669 1.00 24.19 ?  319 THR B N     1 
ATOM   4856  C  CA    . THR B  1 319 ? 130.244 174.542 156.323 1.00 24.19 ?  319 THR B CA    1 
ATOM   4857  C  C     . THR B  1 319 ? 130.445 173.820 157.648 1.00 24.19 ?  319 THR B C     1 
ATOM   4858  O  O     . THR B  1 319 ? 129.687 174.040 158.602 1.00 24.19 ?  319 THR B O     1 
ATOM   4859  C  CB    . THR B  1 319 ? 129.352 173.719 155.391 1.00 24.19 ?  319 THR B CB    1 
ATOM   4860  O  OG1   . THR B  1 319 ? 129.114 174.456 154.186 1.00 24.19 ?  319 THR B OG1   1 
ATOM   4861  C  CG2   . THR B  1 319 ? 128.024 173.409 156.043 1.00 24.19 ?  319 THR B CG2   1 
ATOM   4862  N  N     . LEU B  1 320 ? 131.469 172.969 157.722 1.00 21.96 ?  320 LEU B N     1 
ATOM   4863  C  CA    . LEU B  1 320 ? 131.802 172.292 158.968 1.00 21.96 ?  320 LEU B CA    1 
ATOM   4864  C  C     . LEU B  1 320 ? 132.074 173.294 160.080 1.00 21.96 ?  320 LEU B C     1 
ATOM   4865  O  O     . LEU B  1 320 ? 131.611 173.123 161.213 1.00 21.96 ?  320 LEU B O     1 
ATOM   4866  C  CB    . LEU B  1 320 ? 133.017 171.395 158.754 1.00 21.96 ?  320 LEU B CB    1 
ATOM   4867  C  CG    . LEU B  1 320 ? 133.459 170.588 159.965 1.00 21.96 ?  320 LEU B CG    1 
ATOM   4868  C  CD1   . LEU B  1 320 ? 132.648 169.316 160.030 1.00 21.96 ?  320 LEU B CD1   1 
ATOM   4869  C  CD2   . LEU B  1 320 ? 134.941 170.299 159.886 1.00 21.96 ?  320 LEU B CD2   1 
ATOM   4870  N  N     . LEU B  1 321 ? 132.834 174.347 159.775 1.00 23.27 ?  321 LEU B N     1 
ATOM   4871  C  CA    . LEU B  1 321 ? 133.121 175.364 160.780 1.00 23.27 ?  321 LEU B CA    1 
ATOM   4872  C  C     . LEU B  1 321 ? 131.866 176.118 161.192 1.00 23.27 ?  321 LEU B C     1 
ATOM   4873  O  O     . LEU B  1 321 ? 131.768 176.583 162.332 1.00 23.27 ?  321 LEU B O     1 
ATOM   4874  C  CB    . LEU B  1 321 ? 134.176 176.336 160.259 1.00 23.27 ?  321 LEU B CB    1 
ATOM   4875  C  CG    . LEU B  1 321 ? 135.524 175.708 159.923 1.00 23.27 ?  321 LEU B CG    1 
ATOM   4876  C  CD1   . LEU B  1 321 ? 136.223 176.500 158.841 1.00 23.27 ?  321 LEU B CD1   1 
ATOM   4877  C  CD2   . LEU B  1 321 ? 136.367 175.659 161.173 1.00 23.27 ?  321 LEU B CD2   1 
ATOM   4878  N  N     . GLN B  1 322 ? 130.897 176.250 160.287 1.00 26.03 ?  322 GLN B N     1 
ATOM   4879  C  CA    . GLN B  1 322 ? 129.638 176.880 160.652 1.00 26.03 ?  322 GLN B CA    1 
ATOM   4880  C  C     . GLN B  1 322 ? 128.745 175.946 161.455 1.00 26.03 ?  322 GLN B C     1 
ATOM   4881  O  O     . GLN B  1 322 ? 127.826 176.418 162.131 1.00 26.03 ?  322 GLN B O     1 
ATOM   4882  C  CB    . GLN B  1 322 ? 128.905 177.358 159.401 1.00 26.03 ?  322 GLN B CB    1 
ATOM   4883  C  CG    . GLN B  1 322 ? 129.451 178.650 158.827 1.00 26.03 ?  322 GLN B CG    1 
ATOM   4884  C  CD    . GLN B  1 322 ? 128.985 179.867 159.595 1.00 26.03 ?  322 GLN B CD    1 
ATOM   4885  O  OE1   . GLN B  1 322 ? 127.823 179.960 159.987 1.00 26.03 ?  322 GLN B OE1   1 
ATOM   4886  N  NE2   . GLN B  1 322 ? 129.891 180.811 159.815 1.00 26.03 ?  322 GLN B NE2   1 
ATOM   4887  N  N     . ASN B  1 323 ? 128.993 174.641 161.401 1.00 24.62 ?  323 ASN B N     1 
ATOM   4888  C  CA    . ASN B  1 323 ? 128.224 173.673 162.174 1.00 24.62 ?  323 ASN B CA    1 
ATOM   4889  C  C     . ASN B  1 323 ? 129.114 172.914 163.147 1.00 24.62 ?  323 ASN B C     1 
ATOM   4890  O  O     . ASN B  1 323 ? 129.241 171.690 163.076 1.00 24.62 ?  323 ASN B O     1 
ATOM   4891  C  CB    . ASN B  1 323 ? 127.482 172.704 161.261 1.00 24.62 ?  323 ASN B CB    1 
ATOM   4892  C  CG    . ASN B  1 323 ? 126.554 173.409 160.300 1.00 24.62 ?  323 ASN B CG    1 
ATOM   4893  O  OD1   . ASN B  1 323 ? 125.601 174.068 160.712 1.00 24.62 ?  323 ASN B OD1   1 
ATOM   4894  N  ND2   . ASN B  1 323 ? 126.822 173.270 159.012 1.00 24.62 ?  323 ASN B ND2   1 
ATOM   4895  N  N     . ILE B  1 324 ? 129.746 173.628 164.073 1.00 22.97 ?  324 ILE B N     1 
ATOM   4896  C  CA    . ILE B  1 324 ? 130.457 172.987 165.174 1.00 22.97 ?  324 ILE B CA    1 
ATOM   4897  C  C     . ILE B  1 324 ? 129.541 172.963 166.388 1.00 22.97 ?  324 ILE B C     1 
ATOM   4898  O  O     . ILE B  1 324 ? 129.066 174.010 166.841 1.00 22.97 ?  324 ILE B O     1 
ATOM   4899  C  CB    . ILE B  1 324 ? 131.770 173.721 165.481 1.00 22.97 ?  324 ILE B CB    1 
ATOM   4900  C  CG1   . ILE B  1 324 ? 132.704 173.668 164.272 1.00 22.97 ?  324 ILE B CG1   1 
ATOM   4901  C  CG2   . ILE B  1 324 ? 132.438 173.116 166.703 1.00 22.97 ?  324 ILE B CG2   1 
ATOM   4902  C  CD1   . ILE B  1 324 ? 134.123 174.058 164.581 1.00 22.97 ?  324 ILE B CD1   1 
ATOM   4903  N  N     . ILE B  1 325 ? 129.285 171.769 166.916 1.00 22.90 ?  325 ILE B N     1 
ATOM   4904  C  CA    . ILE B  1 325 ? 128.293 171.571 167.965 1.00 22.90 ?  325 ILE B CA    1 
ATOM   4905  C  C     . ILE B  1 325 ? 128.945 170.861 169.141 1.00 22.90 ?  325 ILE B C     1 
ATOM   4906  O  O     . ILE B  1 325 ? 129.652 169.865 168.956 1.00 22.90 ?  325 ILE B O     1 
ATOM   4907  C  CB    . ILE B  1 325 ? 127.078 170.774 167.457 1.00 22.90 ?  325 ILE B CB    1 
ATOM   4908  C  CG1   . ILE B  1 325 ? 126.656 171.283 166.079 1.00 22.90 ?  325 ILE B CG1   1 
ATOM   4909  C  CG2   . ILE B  1 325 ? 125.930 170.876 168.438 1.00 22.90 ?  325 ILE B CG2   1 
ATOM   4910  C  CD1   . ILE B  1 325 ? 125.737 170.361 165.335 1.00 22.90 ?  325 ILE B CD1   1 
ATOM   4911  N  N     . ILE B  1 326 ? 128.709 171.376 170.344 1.00 23.70 ?  326 ILE B N     1 
ATOM   4912  C  CA    . ILE B  1 326 ? 129.233 170.799 171.575 1.00 23.70 ?  326 ILE B CA    1 
ATOM   4913  C  C     . ILE B  1 326 ? 128.094 170.119 172.316 1.00 23.70 ?  326 ILE B C     1 
ATOM   4914  O  O     . ILE B  1 326 ? 127.080 170.756 172.626 1.00 23.70 ?  326 ILE B O     1 
ATOM   4915  C  CB    . ILE B  1 326 ? 129.884 171.872 172.461 1.00 23.70 ?  326 ILE B CB    1 
ATOM   4916  C  CG1   . ILE B  1 326 ? 130.896 172.687 171.666 1.00 23.70 ?  326 ILE B CG1   1 
ATOM   4917  C  CG2   . ILE B  1 326 ? 130.555 171.228 173.654 1.00 23.70 ?  326 ILE B CG2   1 
ATOM   4918  C  CD1   . ILE B  1 326 ? 131.787 173.524 172.533 1.00 23.70 ?  326 ILE B CD1   1 
ATOM   4919  N  N     . THR B  1 327 ? 128.259 168.832 172.609 1.00 24.42 ?  327 THR B N     1 
ATOM   4920  C  CA    . THR B  1 327 ? 127.259 168.112 173.386 1.00 24.42 ?  327 THR B CA    1 
ATOM   4921  C  C     . THR B  1 327 ? 127.901 167.454 174.598 1.00 24.42 ?  327 THR B C     1 
ATOM   4922  O  O     . THR B  1 327 ? 129.079 167.685 174.886 1.00 24.42 ?  327 THR B O     1 
ATOM   4923  C  CB    . THR B  1 327 ? 126.544 167.068 172.526 1.00 24.42 ?  327 THR B CB    1 
ATOM   4924  O  OG1   . THR B  1 327 ? 125.838 166.152 173.372 1.00 24.42 ?  327 THR B OG1   1 
ATOM   4925  C  CG2   . THR B  1 327 ? 127.535 166.304 171.679 1.00 24.42 ?  327 THR B CG2   1 
ATOM   4926  N  N     . GLY B  1 328 ? 127.137 166.635 175.313 1.00 24.12 ?  328 GLY B N     1 
ATOM   4927  C  CA    . GLY B  1 328 ? 127.634 166.022 176.526 1.00 24.12 ?  328 GLY B CA    1 
ATOM   4928  C  C     . GLY B  1 328 ? 127.584 166.976 177.698 1.00 24.12 ?  328 GLY B C     1 
ATOM   4929  O  O     . GLY B  1 328 ? 127.246 168.150 177.529 1.00 24.12 ?  328 GLY B O     1 
ATOM   4930  N  N     . GLY B  1 329 ? 127.909 166.483 178.895 1.00 26.06 ?  329 GLY B N     1 
ATOM   4931  C  CA    . GLY B  1 329 ? 127.895 167.343 180.066 1.00 26.06 ?  329 GLY B CA    1 
ATOM   4932  C  C     . GLY B  1 329 ? 128.808 168.546 179.948 1.00 26.06 ?  329 GLY B C     1 
ATOM   4933  O  O     . GLY B  1 329 ? 128.447 169.647 180.370 1.00 26.06 ?  329 GLY B O     1 
ATOM   4934  N  N     . GLY B  1 330 ? 129.993 168.362 179.368 1.00 24.10 ?  330 GLY B N     1 
ATOM   4935  C  CA    . GLY B  1 330 ? 130.949 169.446 179.233 1.00 24.10 ?  330 GLY B CA    1 
ATOM   4936  C  C     . GLY B  1 330 ? 130.492 170.591 178.354 1.00 24.10 ?  330 GLY B C     1 
ATOM   4937  O  O     . GLY B  1 330 ? 131.163 171.626 178.323 1.00 24.10 ?  330 GLY B O     1 
ATOM   4938  N  N     . SER B  1 331 ? 129.383 170.429 177.631 1.00 24.98 ?  331 SER B N     1 
ATOM   4939  C  CA    . SER B  1 331 ? 128.811 171.556 176.908 1.00 24.98 ?  331 SER B CA    1 
ATOM   4940  C  C     . SER B  1 331 ? 128.228 172.592 177.853 1.00 24.98 ?  331 SER B C     1 
ATOM   4941  O  O     . SER B  1 331 ? 128.075 173.754 177.466 1.00 24.98 ?  331 SER B O     1 
ATOM   4942  C  CB    . SER B  1 331 ? 127.729 171.076 175.943 1.00 24.98 ?  331 SER B CB    1 
ATOM   4943  O  OG    . SER B  1 331 ? 126.453 171.097 176.558 1.00 24.98 ?  331 SER B OG    1 
ATOM   4944  N  N     . GLN B  1 332 ? 127.903 172.199 179.081 1.00 26.40 ?  332 GLN B N     1 
ATOM   4945  C  CA    . GLN B  1 332 ? 127.302 173.091 180.059 1.00 26.40 ?  332 GLN B CA    1 
ATOM   4946  C  C     . GLN B  1 332 ? 128.320 173.964 180.778 1.00 26.40 ?  332 GLN B C     1 
ATOM   4947  O  O     . GLN B  1 332 ? 127.925 174.784 181.613 1.00 26.40 ?  332 GLN B O     1 
ATOM   4948  C  CB    . GLN B  1 332 ? 126.505 172.283 181.085 1.00 26.40 ?  332 GLN B CB    1 
ATOM   4949  C  CG    . GLN B  1 332 ? 125.271 171.587 180.531 1.00 26.40 ?  332 GLN B CG    1 
ATOM   4950  C  CD    . GLN B  1 332 ? 124.422 172.486 179.656 1.00 26.40 ?  332 GLN B CD    1 
ATOM   4951  O  OE1   . GLN B  1 332 ? 123.531 173.180 180.144 1.00 26.40 ?  332 GLN B OE1   1 
ATOM   4952  N  NE2   . GLN B  1 332 ? 124.672 172.457 178.352 1.00 26.40 ?  332 GLN B NE2   1 
ATOM   4953  N  N     . ILE B  1 333 ? 129.614 173.805 180.487 1.00 25.02 ?  333 ILE B N     1 
ATOM   4954  C  CA    . ILE B  1 333 ? 130.623 174.653 181.110 1.00 25.02 ?  333 ILE B CA    1 
ATOM   4955  C  C     . ILE B  1 333 ? 130.398 176.095 180.688 1.00 25.02 ?  333 ILE B C     1 
ATOM   4956  O  O     . ILE B  1 333 ? 130.117 176.382 179.518 1.00 25.02 ?  333 ILE B O     1 
ATOM   4957  C  CB    . ILE B  1 333 ? 132.033 174.172 180.745 1.00 25.02 ?  333 ILE B CB    1 
ATOM   4958  C  CG1   . ILE B  1 333 ? 132.192 172.692 181.081 1.00 25.02 ?  333 ILE B CG1   1 
ATOM   4959  C  CG2   . ILE B  1 333 ? 133.077 174.984 181.477 1.00 25.02 ?  333 ILE B CG2   1 
ATOM   4960  C  CD1   . ILE B  1 333 ? 133.584 172.168 180.855 1.00 25.02 ?  333 ILE B CD1   1 
ATOM   4961  N  N     . LYS B  1 334 ? 130.517 177.011 181.647 1.00 29.47 ?  334 LYS B N     1 
ATOM   4962  C  CA    . LYS B  1 334 ? 130.204 178.414 181.416 1.00 29.47 ?  334 LYS B CA    1 
ATOM   4963  C  C     . LYS B  1 334 ? 131.161 179.038 180.410 1.00 29.47 ?  334 LYS B C     1 
ATOM   4964  O  O     . LYS B  1 334 ? 132.337 179.259 180.714 1.00 29.47 ?  334 LYS B O     1 
ATOM   4965  C  CB    . LYS B  1 334 ? 130.240 179.184 182.737 1.00 29.47 ?  334 LYS B CB    1 
ATOM   4966  C  CG    . LYS B  1 334 ? 128.944 179.114 183.524 1.00 29.47 ?  334 LYS B CG    1 
ATOM   4967  C  CD    . LYS B  1 334 ? 129.198 179.167 185.021 1.00 29.47 ?  334 LYS B CD    1 
ATOM   4968  C  CE    . LYS B  1 334 ? 129.403 180.593 185.499 1.00 29.47 ?  334 LYS B CE    1 
ATOM   4969  N  NZ    . LYS B  1 334 ? 130.358 180.665 186.639 1.00 29.47 1  334 LYS B NZ    1 
ATOM   4970  N  N     . GLY B  1 335 ? 130.664 179.320 179.210 1.00 28.30 ?  335 GLY B N     1 
ATOM   4971  C  CA    . GLY B  1 335 ? 131.459 180.005 178.212 1.00 28.30 ?  335 GLY B CA    1 
ATOM   4972  C  C     . GLY B  1 335 ? 132.388 179.126 177.410 1.00 28.30 ?  335 GLY B C     1 
ATOM   4973  O  O     . GLY B  1 335 ? 133.468 179.578 177.020 1.00 28.30 ?  335 GLY B O     1 
ATOM   4974  N  N     . ILE B  1 336 ? 132.000 177.879 177.140 1.00 25.82 ?  336 ILE B N     1 
ATOM   4975  C  CA    . ILE B  1 336 ? 132.850 176.993 176.353 1.00 25.82 ?  336 ILE B CA    1 
ATOM   4976  C  C     . ILE B  1 336 ? 132.648 177.165 174.852 1.00 25.82 ?  336 ILE B C     1 
ATOM   4977  O  O     . ILE B  1 336 ? 133.627 177.090 174.094 1.00 25.82 ?  336 ILE B O     1 
ATOM   4978  C  CB    . ILE B  1 336 ? 132.640 175.525 176.772 1.00 25.82 ?  336 ILE B CB    1 
ATOM   4979  C  CG1   . ILE B  1 336 ? 133.781 174.653 176.250 1.00 25.82 ?  336 ILE B CG1   1 
ATOM   4980  C  CG2   . ILE B  1 336 ? 131.290 174.998 176.316 1.00 25.82 ?  336 ILE B CG2   1 
ATOM   4981  C  CD1   . ILE B  1 336 ? 133.869 173.304 176.917 1.00 25.82 ?  336 ILE B CD1   1 
ATOM   4982  N  N     . ASP B  1 337 ? 131.422 177.437 174.402 1.00 27.22 ?  337 ASP B N     1 
ATOM   4983  C  CA    . ASP B  1 337 ? 131.200 177.676 172.983 1.00 27.22 ?  337 ASP B CA    1 
ATOM   4984  C  C     . ASP B  1 337 ? 131.812 178.994 172.535 1.00 27.22 ?  337 ASP B C     1 
ATOM   4985  O  O     . ASP B  1 337 ? 132.452 179.045 171.481 1.00 27.22 ?  337 ASP B O     1 
ATOM   4986  C  CB    . ASP B  1 337 ? 129.705 177.645 172.665 1.00 27.22 ?  337 ASP B CB    1 
ATOM   4987  C  CG    . ASP B  1 337 ? 128.929 178.727 173.388 1.00 27.22 ?  337 ASP B CG    1 
ATOM   4988  O  OD1   . ASP B  1 337 ? 129.317 179.082 174.520 1.00 27.22 ?  337 ASP B OD1   1 
ATOM   4989  O  OD2   . ASP B  1 337 ? 127.929 179.220 172.826 1.00 27.22 -1 337 ASP B OD2   1 
ATOM   4990  N  N     . THR B  1 338 ? 131.647 180.057 173.325 1.00 28.67 ?  338 THR B N     1 
ATOM   4991  C  CA    . THR B  1 338 ? 132.267 181.333 172.991 1.00 28.67 ?  338 THR B CA    1 
ATOM   4992  C  C     . THR B  1 338 ? 133.786 181.230 172.996 1.00 28.67 ?  338 THR B C     1 
ATOM   4993  O  O     . THR B  1 338 ? 134.447 181.766 172.101 1.00 28.67 ?  338 THR B O     1 
ATOM   4994  C  CB    . THR B  1 338 ? 131.808 182.418 173.964 1.00 28.67 ?  338 THR B CB    1 
ATOM   4995  O  OG1   . THR B  1 338 ? 132.497 182.265 175.211 1.00 28.67 ?  338 THR B OG1   1 
ATOM   4996  C  CG2   . THR B  1 338 ? 130.311 182.320 174.205 1.00 28.67 ?  338 THR B CG2   1 
ATOM   4997  N  N     . LEU B  1 339 ? 134.355 180.531 173.981 1.00 26.03 ?  339 LEU B N     1 
ATOM   4998  C  CA    . LEU B  1 339 ? 135.806 180.393 174.038 1.00 26.03 ?  339 LEU B CA    1 
ATOM   4999  C  C     . LEU B  1 339 ? 136.329 179.595 172.852 1.00 26.03 ?  339 LEU B C     1 
ATOM   5000  O  O     . LEU B  1 339 ? 137.337 179.965 172.243 1.00 26.03 ?  339 LEU B O     1 
ATOM   5001  C  CB    . LEU B  1 339 ? 136.238 179.737 175.348 1.00 26.03 ?  339 LEU B CB    1 
ATOM   5002  C  CG    . LEU B  1 339 ? 137.746 179.472 175.393 1.00 26.03 ?  339 LEU B CG    1 
ATOM   5003  C  CD1   . LEU B  1 339 ? 138.517 180.777 175.302 1.00 26.03 ?  339 LEU B CD1   1 
ATOM   5004  C  CD2   . LEU B  1 339 ? 138.149 178.703 176.631 1.00 26.03 ?  339 LEU B CD2   1 
ATOM   5005  N  N     . LEU B  1 340 ? 135.664 178.488 172.511 1.00 25.58 ?  340 LEU B N     1 
ATOM   5006  C  CA    . LEU B  1 340 ? 136.144 177.691 171.388 1.00 25.58 ?  340 LEU B CA    1 
ATOM   5007  C  C     . LEU B  1 340 ? 135.968 178.424 170.066 1.00 25.58 ?  340 LEU B C     1 
ATOM   5008  O  O     . LEU B  1 340 ? 136.831 178.325 169.187 1.00 25.58 ?  340 LEU B O     1 
ATOM   5009  C  CB    . LEU B  1 340 ? 135.443 176.335 171.353 1.00 25.58 ?  340 LEU B CB    1 
ATOM   5010  C  CG    . LEU B  1 340 ? 136.105 175.299 172.262 1.00 25.58 ?  340 LEU B CG    1 
ATOM   5011  C  CD1   . LEU B  1 340 ? 135.269 174.043 172.373 1.00 25.58 ?  340 LEU B CD1   1 
ATOM   5012  C  CD2   . LEU B  1 340 ? 137.501 174.973 171.764 1.00 25.58 ?  340 LEU B CD2   1 
ATOM   5013  N  N     . GLN B  1 341 ? 134.886 179.190 169.913 1.00 25.36 ?  341 GLN B N     1 
ATOM   5014  C  CA    . GLN B  1 341 ? 134.727 179.988 168.704 1.00 25.36 ?  341 GLN B CA    1 
ATOM   5015  C  C     . GLN B  1 341 ? 135.793 181.070 168.620 1.00 25.36 ?  341 GLN B C     1 
ATOM   5016  O  O     . GLN B  1 341 ? 136.315 181.350 167.537 1.00 25.36 ?  341 GLN B O     1 
ATOM   5017  C  CB    . GLN B  1 341 ? 133.329 180.600 168.659 1.00 25.36 ?  341 GLN B CB    1 
ATOM   5018  C  CG    . GLN B  1 341 ? 133.036 181.375 167.393 1.00 25.36 ?  341 GLN B CG    1 
ATOM   5019  C  CD    . GLN B  1 341 ? 131.590 181.805 167.302 1.00 25.36 ?  341 GLN B CD    1 
ATOM   5020  O  OE1   . GLN B  1 341 ? 130.785 181.501 168.181 1.00 25.36 ?  341 GLN B OE1   1 
ATOM   5021  N  NE2   . GLN B  1 341 ? 131.250 182.518 166.236 1.00 25.36 ?  341 GLN B NE2   1 
ATOM   5022  N  N     . LYS B  1 342 ? 136.150 181.672 169.756 1.00 27.69 ?  342 LYS B N     1 
ATOM   5023  C  CA    . LYS B  1 342 ? 137.221 182.662 169.765 1.00 27.69 ?  342 LYS B CA    1 
ATOM   5024  C  C     . LYS B  1 342 ? 138.553 182.030 169.382 1.00 27.69 ?  342 LYS B C     1 
ATOM   5025  O  O     . LYS B  1 342 ? 139.292 182.572 168.554 1.00 27.69 ?  342 LYS B O     1 
ATOM   5026  C  CB    . LYS B  1 342 ? 137.310 183.318 171.142 1.00 27.69 ?  342 LYS B CB    1 
ATOM   5027  C  CG    . LYS B  1 342 ? 138.130 184.593 171.174 1.00 27.69 ?  342 LYS B CG    1 
ATOM   5028  C  CD    . LYS B  1 342 ? 138.032 185.277 172.527 1.00 27.69 ?  342 LYS B CD    1 
ATOM   5029  C  CE    . LYS B  1 342 ? 138.588 184.397 173.634 1.00 27.69 ?  342 LYS B CE    1 
ATOM   5030  N  NZ    . LYS B  1 342 ? 139.865 183.739 173.240 1.00 27.69 1  342 LYS B NZ    1 
ATOM   5031  N  N     . LYS B  1 343 ? 138.874 180.878 169.974 1.00 24.51 ?  343 LYS B N     1 
ATOM   5032  C  CA    . LYS B  1 343 ? 140.134 180.211 169.661 1.00 24.51 ?  343 LYS B CA    1 
ATOM   5033  C  C     . LYS B  1 343 ? 140.193 179.766 168.207 1.00 24.51 ?  343 LYS B C     1 
ATOM   5034  O  O     . LYS B  1 343 ? 141.272 179.766 167.607 1.00 24.51 ?  343 LYS B O     1 
ATOM   5035  C  CB    . LYS B  1 343 ? 140.350 179.012 170.583 1.00 24.51 ?  343 LYS B CB    1 
ATOM   5036  C  CG    . LYS B  1 343 ? 140.351 179.347 172.060 1.00 24.51 ?  343 LYS B CG    1 
ATOM   5037  C  CD    . LYS B  1 343 ? 141.079 178.286 172.862 1.00 24.51 ?  343 LYS B CD    1 
ATOM   5038  C  CE    . LYS B  1 343 ? 142.530 178.177 172.440 1.00 24.51 ?  343 LYS B CE    1 
ATOM   5039  N  NZ    . LYS B  1 343 ? 143.236 177.093 173.173 1.00 24.51 1  343 LYS B NZ    1 
ATOM   5040  N  N     . LEU B  1 344 ? 139.056 179.385 167.623 1.00 23.42 ?  344 LEU B N     1 
ATOM   5041  C  CA    . LEU B  1 344 ? 139.059 178.992 166.220 1.00 23.42 ?  344 LEU B CA    1 
ATOM   5042  C  C     . LEU B  1 344 ? 139.113 180.205 165.299 1.00 23.42 ?  344 LEU B C     1 
ATOM   5043  O  O     . LEU B  1 344 ? 139.642 180.118 164.187 1.00 23.42 ?  344 LEU B O     1 
ATOM   5044  C  CB    . LEU B  1 344 ? 137.833 178.138 165.909 1.00 23.42 ?  344 LEU B CB    1 
ATOM   5045  C  CG    . LEU B  1 344 ? 137.810 176.753 166.549 1.00 23.42 ?  344 LEU B CG    1 
ATOM   5046  C  CD1   . LEU B  1 344 ? 136.410 176.176 166.504 1.00 23.42 ?  344 LEU B CD1   1 
ATOM   5047  C  CD2   . LEU B  1 344 ? 138.797 175.833 165.864 1.00 23.42 ?  344 LEU B CD2   1 
ATOM   5048  N  N     . THR B  1 345 ? 138.571 181.342 165.740 1.00 25.93 ?  345 THR B N     1 
ATOM   5049  C  CA    . THR B  1 345 ? 138.620 182.547 164.919 1.00 25.93 ?  345 THR B CA    1 
ATOM   5050  C  C     . THR B  1 345 ? 140.020 183.147 164.905 1.00 25.93 ?  345 THR B C     1 
ATOM   5051  O  O     . THR B  1 345 ? 140.517 183.555 163.849 1.00 25.93 ?  345 THR B O     1 
ATOM   5052  C  CB    . THR B  1 345 ? 137.604 183.568 165.427 1.00 25.93 ?  345 THR B CB    1 
ATOM   5053  O  OG1   . THR B  1 345 ? 136.285 183.020 165.326 1.00 25.93 ?  345 THR B OG1   1 
ATOM   5054  C  CG2   . THR B  1 345 ? 137.675 184.843 164.608 1.00 25.93 ?  345 THR B CG2   1 
ATOM   5055  N  N     . GLU B  1 346 ? 140.675 183.208 166.068 1.00 29.73 ?  346 GLU B N     1 
ATOM   5056  C  CA    . GLU B  1 346 ? 142.023 183.764 166.120 1.00 29.73 ?  346 GLU B CA    1 
ATOM   5057  C  C     . GLU B  1 346 ? 143.028 182.891 165.382 1.00 29.73 ?  346 GLU B C     1 
ATOM   5058  O  O     . GLU B  1 346 ? 144.080 183.384 164.960 1.00 29.73 ?  346 GLU B O     1 
ATOM   5059  C  CB    . GLU B  1 346 ? 142.462 183.965 167.570 1.00 29.73 ?  346 GLU B CB    1 
ATOM   5060  C  CG    . GLU B  1 346 ? 141.468 184.733 168.420 1.00 29.73 ?  346 GLU B CG    1 
ATOM   5061  C  CD    . GLU B  1 346 ? 141.885 184.815 169.874 1.00 29.73 ?  346 GLU B CD    1 
ATOM   5062  O  OE1   . GLU B  1 346 ? 142.560 183.881 170.354 1.00 29.73 ?  346 GLU B OE1   1 
ATOM   5063  O  OE2   . GLU B  1 346 ? 141.536 185.813 170.538 1.00 29.73 -1 346 GLU B OE2   1 
ATOM   5064  N  N     . ASP B  1 347 ? 142.733 181.602 165.217 1.00 27.62 ?  347 ASP B N     1 
ATOM   5065  C  CA    . ASP B  1 347 ? 143.628 180.724 164.472 1.00 27.62 ?  347 ASP B CA    1 
ATOM   5066  C  C     . ASP B  1 347 ? 143.428 180.811 162.969 1.00 27.62 ?  347 ASP B C     1 
ATOM   5067  O  O     . ASP B  1 347 ? 144.145 180.130 162.229 1.00 27.62 ?  347 ASP B O     1 
ATOM   5068  C  CB    . ASP B  1 347 ? 143.456 179.280 164.934 1.00 27.62 ?  347 ASP B CB    1 
ATOM   5069  C  CG    . ASP B  1 347 ? 143.979 179.055 166.334 1.00 27.62 ?  347 ASP B CG    1 
ATOM   5070  O  OD1   . ASP B  1 347 ? 144.318 180.047 167.010 1.00 27.62 ?  347 ASP B OD1   1 
ATOM   5071  O  OD2   . ASP B  1 347 ? 144.048 177.885 166.759 1.00 27.62 -1 347 ASP B OD2   1 
ATOM   5072  N  N     . GLY B  1 348 ? 142.481 181.615 162.500 1.00 27.54 ?  348 GLY B N     1 
ATOM   5073  C  CA    . GLY B  1 348 ? 142.316 181.850 161.083 1.00 27.54 ?  348 GLY B CA    1 
ATOM   5074  C  C     . GLY B  1 348 ? 141.305 180.977 160.380 1.00 27.54 ?  348 GLY B C     1 
ATOM   5075  O  O     . GLY B  1 348 ? 141.178 181.079 159.155 1.00 27.54 ?  348 GLY B O     1 
ATOM   5076  N  N     . PHE B  1 349 ? 140.585 180.124 161.102 1.00 23.64 ?  349 PHE B N     1 
ATOM   5077  C  CA    . PHE B  1 349 ? 139.562 179.307 160.469 1.00 23.64 ?  349 PHE B CA    1 
ATOM   5078  C  C     . PHE B  1 349 ? 138.430 180.188 159.956 1.00 23.64 ?  349 PHE B C     1 
ATOM   5079  O  O     . PHE B  1 349 ? 138.001 181.135 160.620 1.00 23.64 ?  349 PHE B O     1 
ATOM   5080  C  CB    . PHE B  1 349 ? 139.028 178.264 161.447 1.00 23.64 ?  349 PHE B CB    1 
ATOM   5081  C  CG    . PHE B  1 349 ? 140.057 177.265 161.880 1.00 23.64 ?  349 PHE B CG    1 
ATOM   5082  C  CD1   . PHE B  1 349 ? 140.350 176.170 161.091 1.00 23.64 ?  349 PHE B CD1   1 
ATOM   5083  C  CD2   . PHE B  1 349 ? 140.729 177.417 163.077 1.00 23.64 ?  349 PHE B CD2   1 
ATOM   5084  C  CE1   . PHE B  1 349 ? 141.299 175.252 161.484 1.00 23.64 ?  349 PHE B CE1   1 
ATOM   5085  C  CE2   . PHE B  1 349 ? 141.675 176.499 163.476 1.00 23.64 ?  349 PHE B CE2   1 
ATOM   5086  C  CZ    . PHE B  1 349 ? 141.959 175.416 162.678 1.00 23.64 ?  349 PHE B CZ    1 
ATOM   5087  N  N     . GLU B  1 350 ? 137.951 179.874 158.752 1.00 29.18 ?  350 GLU B N     1 
ATOM   5088  C  CA    . GLU B  1 350 ? 137.005 180.753 158.077 1.00 29.18 ?  350 GLU B CA    1 
ATOM   5089  C  C     . GLU B  1 350 ? 135.658 180.801 158.784 1.00 29.18 ?  350 GLU B C     1 
ATOM   5090  O  O     . GLU B  1 350 ? 134.802 179.938 158.565 1.00 29.18 ?  350 GLU B O     1 
ATOM   5091  C  CB    . GLU B  1 350 ? 136.804 180.333 156.621 1.00 29.18 ?  350 GLU B CB    1 
ATOM   5092  C  CG    . GLU B  1 350 ? 136.410 181.500 155.728 1.00 29.18 ?  350 GLU B CG    1 
ATOM   5093  C  CD    . GLU B  1 350 ? 135.871 181.065 154.383 1.00 29.18 ?  350 GLU B CD    1 
ATOM   5094  O  OE1   . GLU B  1 350 ? 134.690 181.351 154.095 1.00 29.18 ?  350 GLU B OE1   1 
ATOM   5095  O  OE2   . GLU B  1 350 ? 136.628 180.448 153.610 1.00 29.18 -1 350 GLU B OE2   1 
ATOM   5096  N  N     . SER B  1 351 ? 135.470 181.819 159.624 1.00 28.29 ?  351 SER B N     1 
ATOM   5097  C  CA    . SER B  1 351 ? 134.213 182.124 160.298 1.00 28.29 ?  351 SER B CA    1 
ATOM   5098  C  C     . SER B  1 351 ? 133.618 180.898 160.978 1.00 28.29 ?  351 SER B C     1 
ATOM   5099  O  O     . SER B  1 351 ? 132.572 180.399 160.544 1.00 28.29 ?  351 SER B O     1 
ATOM   5100  C  CB    . SER B  1 351 ? 133.209 182.708 159.304 1.00 28.29 ?  351 SER B CB    1 
ATOM   5101  O  OG    . SER B  1 351 ? 132.174 183.404 159.976 1.00 28.29 ?  351 SER B OG    1 
ATOM   5102  N  N     . PRO B  1 352 ? 134.241 180.383 162.032 1.00 25.52 ?  352 PRO B N     1 
ATOM   5103  C  CA    . PRO B  1 352 ? 133.650 179.262 162.761 1.00 25.52 ?  352 PRO B CA    1 
ATOM   5104  C  C     . PRO B  1 352 ? 132.454 179.715 163.583 1.00 25.52 ?  352 PRO B C     1 
ATOM   5105  O  O     . PRO B  1 352 ? 132.321 180.882 163.954 1.00 25.52 ?  352 PRO B O     1 
ATOM   5106  C  CB    . PRO B  1 352 ? 134.792 178.790 163.663 1.00 25.52 ?  352 PRO B CB    1 
ATOM   5107  C  CG    . PRO B  1 352 ? 135.565 180.023 163.917 1.00 25.52 ?  352 PRO B CG    1 
ATOM   5108  C  CD    . PRO B  1 352 ? 135.502 180.827 162.648 1.00 25.52 ?  352 PRO B CD    1 
ATOM   5109  N  N     . LYS B  1 353 ? 131.572 178.759 163.861 1.00 27.38 ?  353 LYS B N     1 
ATOM   5110  C  CA    . LYS B  1 353 ? 130.367 179.024 164.645 1.00 27.38 ?  353 LYS B CA    1 
ATOM   5111  C  C     . LYS B  1 353 ? 130.136 177.823 165.554 1.00 27.38 ?  353 LYS B C     1 
ATOM   5112  O  O     . LYS B  1 353 ? 129.489 176.852 165.155 1.00 27.38 ?  353 LYS B O     1 
ATOM   5113  C  CB    . LYS B  1 353 ? 129.165 179.282 163.745 1.00 27.38 ?  353 LYS B CB    1 
ATOM   5114  C  CG    . LYS B  1 353 ? 128.088 180.139 164.382 1.00 27.38 ?  353 LYS B CG    1 
ATOM   5115  C  CD    . LYS B  1 353 ? 126.733 179.883 163.747 1.00 27.38 ?  353 LYS B CD    1 
ATOM   5116  C  CE    . LYS B  1 353 ? 125.989 178.770 164.467 1.00 27.38 ?  353 LYS B CE    1 
ATOM   5117  N  NZ    . LYS B  1 353 ? 125.511 179.200 165.810 1.00 27.38 1  353 LYS B NZ    1 
ATOM   5118  N  N     . VAL B  1 354 ? 130.664 177.895 166.769 1.00 23.62 ?  354 VAL B N     1 
ATOM   5119  C  CA    . VAL B  1 354 ? 130.506 176.829 167.748 1.00 23.62 ?  354 VAL B CA    1 
ATOM   5120  C  C     . VAL B  1 354 ? 129.175 177.008 168.460 1.00 23.62 ?  354 VAL B C     1 
ATOM   5121  O  O     . VAL B  1 354 ? 128.874 178.089 168.979 1.00 23.62 ?  354 VAL B O     1 
ATOM   5122  C  CB    . VAL B  1 354 ? 131.674 176.821 168.746 1.00 23.62 ?  354 VAL B CB    1 
ATOM   5123  C  CG1   . VAL B  1 354 ? 131.654 175.548 169.553 1.00 23.62 ?  354 VAL B CG1   1 
ATOM   5124  C  CG2   . VAL B  1 354 ? 132.985 176.938 168.003 1.00 23.62 ?  354 VAL B CG2   1 
ATOM   5125  N  N     . ARG B  1 355 ? 128.379 175.948 168.481 1.00 26.71 ?  355 ARG B N     1 
ATOM   5126  C  CA    . ARG B  1 355 ? 127.047 175.949 169.059 1.00 26.71 ?  355 ARG B CA    1 
ATOM   5127  C  C     . ARG B  1 355 ? 126.950 174.869 170.128 1.00 26.71 ?  355 ARG B C     1 
ATOM   5128  O  O     . ARG B  1 355 ? 127.615 173.834 170.062 1.00 26.71 ?  355 ARG B O     1 
ATOM   5129  C  CB    . ARG B  1 355 ? 125.995 175.733 167.961 1.00 26.71 ?  355 ARG B CB    1 
ATOM   5130  C  CG    . ARG B  1 355 ? 124.567 175.572 168.449 1.00 26.71 ?  355 ARG B CG    1 
ATOM   5131  C  CD    . ARG B  1 355 ? 123.551 175.600 167.309 1.00 26.71 ?  355 ARG B CD    1 
ATOM   5132  N  NE    . ARG B  1 355 ? 123.574 174.402 166.471 1.00 26.71 ?  355 ARG B NE    1 
ATOM   5133  C  CZ    . ARG B  1 355 ? 124.306 174.262 165.370 1.00 26.71 ?  355 ARG B CZ    1 
ATOM   5134  N  NH1   . ARG B  1 355 ? 125.084 175.250 164.953 1.00 26.71 1  355 ARG B NH1   1 
ATOM   5135  N  NH2   . ARG B  1 355 ? 124.249 173.135 164.676 1.00 26.71 ?  355 ARG B NH2   1 
ATOM   5136  N  N     . LEU B  1 356 ? 126.120 175.125 171.130 1.00 25.20 ?  356 LEU B N     1 
ATOM   5137  C  CA    . LEU B  1 356 ? 125.840 174.148 172.167 1.00 25.20 ?  356 LEU B CA    1 
ATOM   5138  C  C     . LEU B  1 356 ? 124.702 173.241 171.720 1.00 25.20 ?  356 LEU B C     1 
ATOM   5139  O  O     . LEU B  1 356 ? 123.803 173.660 170.988 1.00 25.20 ?  356 LEU B O     1 
ATOM   5140  C  CB    . LEU B  1 356 ? 125.476 174.833 173.484 1.00 25.20 ?  356 LEU B CB    1 
ATOM   5141  C  CG    . LEU B  1 356 ? 126.607 175.551 174.220 1.00 25.20 ?  356 LEU B CG    1 
ATOM   5142  C  CD1   . LEU B  1 356 ? 126.246 175.733 175.680 1.00 25.20 ?  356 LEU B CD1   1 
ATOM   5143  C  CD2   . LEU B  1 356 ? 127.907 174.784 174.083 1.00 25.20 ?  356 LEU B CD2   1 
ATOM   5144  N  N     . ALA B  1 357 ? 124.757 171.984 172.162 1.00 27.25 ?  357 ALA B N     1 
ATOM   5145  C  CA    . ALA B  1 357 ? 123.735 171.015 171.784 1.00 27.25 ?  357 ALA B CA    1 
ATOM   5146  C  C     . ALA B  1 357 ? 122.352 171.484 172.213 1.00 27.25 ?  357 ALA B C     1 
ATOM   5147  O  O     . ALA B  1 357 ? 121.450 171.651 171.385 1.00 27.25 ?  357 ALA B O     1 
ATOM   5148  C  CB    . ALA B  1 357 ? 124.056 169.653 172.397 1.00 27.25 ?  357 ALA B CB    1 
ATOM   5149  N  N     . GLY B  1 358 ? 122.172 171.711 173.500 1.00 30.53 ?  358 GLY B N     1 
ATOM   5150  C  CA    . GLY B  1 358 ? 120.915 172.182 174.026 1.00 30.53 ?  358 GLY B CA    1 
ATOM   5151  C  C     . GLY B  1 358 ? 120.706 171.674 175.431 1.00 30.53 ?  358 GLY B C     1 
ATOM   5152  O  O     . GLY B  1 358 ? 121.623 171.167 176.075 1.00 30.53 ?  358 GLY B O     1 
ATOM   5153  N  N     . HIS B  1 359 ? 119.469 171.816 175.907 1.00 34.25 ?  359 HIS B N     1 
ATOM   5154  C  CA    . HIS B  1 359 ? 119.143 171.388 177.261 1.00 34.25 ?  359 HIS B CA    1 
ATOM   5155  C  C     . HIS B  1 359 ? 119.160 169.873 177.392 1.00 34.25 ?  359 HIS B C     1 
ATOM   5156  O  O     . HIS B  1 359 ? 119.543 169.348 178.444 1.00 34.25 ?  359 HIS B O     1 
ATOM   5157  C  CB    . HIS B  1 359 ? 117.776 171.936 177.668 1.00 34.25 ?  359 HIS B CB    1 
ATOM   5158  C  CG    . HIS B  1 359 ? 116.686 171.621 176.690 1.00 34.25 ?  359 HIS B CG    1 
ATOM   5159  N  ND1   . HIS B  1 359 ? 116.575 172.252 175.470 1.00 34.25 ?  359 HIS B ND1   1 
ATOM   5160  C  CD2   . HIS B  1 359 ? 115.660 170.740 176.752 1.00 34.25 ?  359 HIS B CD2   1 
ATOM   5161  C  CE1   . HIS B  1 359 ? 115.527 171.773 174.823 1.00 34.25 ?  359 HIS B CE1   1 
ATOM   5162  N  NE2   . HIS B  1 359 ? 114.954 170.855 175.579 1.00 34.25 ?  359 HIS B NE2   1 
ATOM   5163  N  N     . ASP B  1 360 ? 118.761 169.160 176.347 1.00 30.20 ?  360 ASP B N     1 
ATOM   5164  C  CA    . ASP B  1 360 ? 118.622 167.704 176.390 1.00 30.20 ?  360 ASP B CA    1 
ATOM   5165  C  C     . ASP B  1 360 ? 119.931 167.008 176.039 1.00 30.20 ?  360 ASP B C     1 
ATOM   5166  O  O     . ASP B  1 360 ? 119.956 166.041 175.285 1.00 30.20 ?  360 ASP B O     1 
ATOM   5167  C  CB    . ASP B  1 360 ? 117.502 167.265 175.455 1.00 30.20 ?  360 ASP B CB    1 
ATOM   5168  C  CG    . ASP B  1 360 ? 117.022 165.862 175.741 1.00 30.20 ?  360 ASP B CG    1 
ATOM   5169  O  OD1   . ASP B  1 360 ? 117.451 165.292 176.762 1.00 30.20 ?  360 ASP B OD1   1 
ATOM   5170  O  OD2   . ASP B  1 360 ? 116.218 165.332 174.947 1.00 30.20 -1 360 ASP B OD2   1 
ATOM   5171  N  N     . TYR B  1 361 ? 121.042 167.491 176.590 1.00 27.21 ?  361 TYR B N     1 
ATOM   5172  C  CA    . TYR B  1 361 ? 122.350 166.918 176.302 1.00 27.21 ?  361 TYR B CA    1 
ATOM   5173  C  C     . TYR B  1 361 ? 122.541 165.531 176.899 1.00 27.21 ?  361 TYR B C     1 
ATOM   5174  O  O     . TYR B  1 361 ? 123.517 164.857 176.554 1.00 27.21 ?  361 TYR B O     1 
ATOM   5175  C  CB    . TYR B  1 361 ? 123.455 167.850 176.809 1.00 27.21 ?  361 TYR B CB    1 
ATOM   5176  C  CG    . TYR B  1 361 ? 123.541 167.944 178.315 1.00 27.21 ?  361 TYR B CG    1 
ATOM   5177  C  CD1   . TYR B  1 361 ? 122.772 168.860 179.017 1.00 27.21 ?  361 TYR B CD1   1 
ATOM   5178  C  CD2   . TYR B  1 361 ? 124.392 167.118 179.036 1.00 27.21 ?  361 TYR B CD2   1 
ATOM   5179  C  CE1   . TYR B  1 361 ? 122.847 168.948 180.390 1.00 27.21 ?  361 TYR B CE1   1 
ATOM   5180  C  CE2   . TYR B  1 361 ? 124.470 167.198 180.407 1.00 27.21 ?  361 TYR B CE2   1 
ATOM   5181  C  CZ    . TYR B  1 361 ? 123.699 168.115 181.079 1.00 27.21 ?  361 TYR B CZ    1 
ATOM   5182  O  OH    . TYR B  1 361 ? 123.779 168.197 182.449 1.00 27.21 ?  361 TYR B OH    1 
ATOM   5183  N  N     . LYS B  1 362 ? 121.645 165.089 177.780 1.00 27.10 ?  362 LYS B N     1 
ATOM   5184  C  CA    A LYS B  1 362 ? 121.777 163.783 178.417 0.50 27.10 ?  362 LYS B CA    1 
ATOM   5185  C  CA    B LYS B  1 362 ? 121.799 163.781 178.397 0.50 27.10 ?  362 LYS B CA    1 
ATOM   5186  C  C     . LYS B  1 362 ? 121.162 162.665 177.586 1.00 27.10 ?  362 LYS B C     1 
ATOM   5187  O  O     . LYS B  1 362 ? 121.670 161.538 177.604 1.00 27.10 ?  362 LYS B O     1 
ATOM   5188  C  CB    A LYS B  1 362 ? 121.127 163.804 179.800 0.50 27.10 ?  362 LYS B CB    1 
ATOM   5189  C  CB    B LYS B  1 362 ? 121.207 163.787 179.809 0.50 27.10 ?  362 LYS B CB    1 
ATOM   5190  C  CG    A LYS B  1 362 ? 121.836 164.673 180.818 0.50 27.10 ?  362 LYS B CG    1 
ATOM   5191  C  CG    B LYS B  1 362 ? 119.941 164.605 179.938 0.50 27.10 ?  362 LYS B CG    1 
ATOM   5192  C  CD    A LYS B  1 362 ? 120.897 165.061 181.945 0.50 27.10 ?  362 LYS B CD    1 
ATOM   5193  C  CD    B LYS B  1 362 ? 120.130 165.774 180.883 0.50 27.10 ?  362 LYS B CD    1 
ATOM   5194  C  CE    A LYS B  1 362 ? 121.662 165.445 183.197 0.50 27.10 ?  362 LYS B CE    1 
ATOM   5195  C  CE    B LYS B  1 362 ? 119.172 166.902 180.546 0.50 27.10 ?  362 LYS B CE    1 
ATOM   5196  N  NZ    A LYS B  1 362 ? 122.357 164.277 183.796 0.50 27.10 1  362 LYS B NZ    1 
ATOM   5197  N  NZ    B LYS B  1 362 ? 117.841 166.383 180.127 0.50 27.10 1  362 LYS B NZ    1 
ATOM   5198  N  N     . ARG B  1 363 ? 120.078 162.946 176.871 1.00 26.76 ?  363 ARG B N     1 
ATOM   5199  C  CA    . ARG B  1 363 ? 119.386 161.934 176.091 1.00 26.76 ?  363 ARG B CA    1 
ATOM   5200  C  C     . ARG B  1 363 ? 119.841 161.882 174.641 1.00 26.76 ?  363 ARG B C     1 
ATOM   5201  O  O     . ARG B  1 363 ? 119.414 160.987 173.911 1.00 26.76 ?  363 ARG B O     1 
ATOM   5202  C  CB    . ARG B  1 363 ? 117.874 162.173 176.144 1.00 26.76 ?  363 ARG B CB    1 
ATOM   5203  C  CG    . ARG B  1 363 ? 117.246 161.889 177.497 1.00 26.76 ?  363 ARG B CG    1 
ATOM   5204  C  CD    . ARG B  1 363 ? 115.964 162.673 177.696 1.00 26.76 ?  363 ARG B CD    1 
ATOM   5205  N  NE    . ARG B  1 363 ? 115.226 162.847 176.450 1.00 26.76 ?  363 ARG B NE    1 
ATOM   5206  C  CZ    . ARG B  1 363 ? 114.264 162.031 176.034 1.00 26.76 ?  363 ARG B CZ    1 
ATOM   5207  N  NH1   . ARG B  1 363 ? 113.923 160.981 176.765 1.00 26.76 1  363 ARG B NH1   1 
ATOM   5208  N  NH2   . ARG B  1 363 ? 113.643 162.266 174.887 1.00 26.76 ?  363 ARG B NH2   1 
ATOM   5209  N  N     . TYR B  1 364 ? 120.716 162.794 174.213 1.00 24.85 ?  364 TYR B N     1 
ATOM   5210  C  CA    . TYR B  1 364 ? 121.085 162.853 172.802 1.00 24.85 ?  364 TYR B CA    1 
ATOM   5211  C  C     . TYR B  1 364 ? 121.771 161.579 172.334 1.00 24.85 ?  364 TYR B C     1 
ATOM   5212  O  O     . TYR B  1 364 ? 121.442 161.066 171.260 1.00 24.85 ?  364 TYR B O     1 
ATOM   5213  C  CB    . TYR B  1 364 ? 121.973 164.068 172.544 1.00 24.85 ?  364 TYR B CB    1 
ATOM   5214  C  CG    . TYR B  1 364 ? 121.197 165.357 172.431 1.00 24.85 ?  364 TYR B CG    1 
ATOM   5215  C  CD1   . TYR B  1 364 ? 119.816 165.345 172.311 1.00 24.85 ?  364 TYR B CD1   1 
ATOM   5216  C  CD2   . TYR B  1 364 ? 121.840 166.582 172.456 1.00 24.85 ?  364 TYR B CD2   1 
ATOM   5217  C  CE1   . TYR B  1 364 ? 119.100 166.517 172.210 1.00 24.85 ?  364 TYR B CE1   1 
ATOM   5218  C  CE2   . TYR B  1 364 ? 121.130 167.759 172.357 1.00 24.85 ?  364 TYR B CE2   1 
ATOM   5219  C  CZ    . TYR B  1 364 ? 119.761 167.721 172.234 1.00 24.85 ?  364 TYR B CZ    1 
ATOM   5220  O  OH    . TYR B  1 364 ? 119.049 168.892 172.134 1.00 24.85 ?  364 TYR B OH    1 
ATOM   5221  N  N     . VAL B  1 365 ? 122.704 161.043 173.115 1.00 23.64 ?  365 VAL B N     1 
ATOM   5222  C  CA    . VAL B  1 365 ? 123.323 159.779 172.739 1.00 23.64 ?  365 VAL B CA    1 
ATOM   5223  C  C     . VAL B  1 365 ? 122.325 158.629 172.824 1.00 23.64 ?  365 VAL B C     1 
ATOM   5224  O  O     . VAL B  1 365 ? 122.330 157.742 171.967 1.00 23.64 ?  365 VAL B O     1 
ATOM   5225  C  CB    . VAL B  1 365 ? 124.562 159.506 173.607 1.00 23.64 ?  365 VAL B CB    1 
ATOM   5226  C  CG1   . VAL B  1 365 ? 125.194 158.180 173.232 1.00 23.64 ?  365 VAL B CG1   1 
ATOM   5227  C  CG2   . VAL B  1 365 ? 125.567 160.631 173.452 1.00 23.64 ?  365 VAL B CG2   1 
ATOM   5228  N  N     . ALA B  1 366 ? 121.426 158.651 173.808 1.00 24.68 ?  366 ALA B N     1 
ATOM   5229  C  CA    . ALA B  1 366 ? 120.420 157.601 173.911 1.00 24.68 ?  366 ALA B CA    1 
ATOM   5230  C  C     . ALA B  1 366 ? 119.360 157.726 172.823 1.00 24.68 ?  366 ALA B C     1 
ATOM   5231  O  O     . ALA B  1 366 ? 118.937 156.715 172.253 1.00 24.68 ?  366 ALA B O     1 
ATOM   5232  C  CB    . ALA B  1 366 ? 119.776 157.628 175.292 1.00 24.68 ?  366 ALA B CB    1 
ATOM   5233  N  N     . LEU B  1 367 ? 118.918 158.950 172.515 1.00 24.77 ?  367 LEU B N     1 
ATOM   5234  C  CA    . LEU B  1 367 ? 118.012 159.134 171.385 1.00 24.77 ?  367 LEU B CA    1 
ATOM   5235  C  C     . LEU B  1 367 ? 118.654 158.702 170.076 1.00 24.77 ?  367 LEU B C     1 
ATOM   5236  O  O     . LEU B  1 367 ? 117.993 158.077 169.242 1.00 24.77 ?  367 LEU B O     1 
ATOM   5237  C  CB    . LEU B  1 367 ? 117.557 160.590 171.281 1.00 24.77 ?  367 LEU B CB    1 
ATOM   5238  C  CG    . LEU B  1 367 ? 116.758 161.212 172.423 1.00 24.77 ?  367 LEU B CG    1 
ATOM   5239  C  CD1   . LEU B  1 367 ? 117.000 162.706 172.481 1.00 24.77 ?  367 LEU B CD1   1 
ATOM   5240  C  CD2   . LEU B  1 367 ? 115.290 160.933 172.226 1.00 24.77 ?  367 LEU B CD2   1 
ATOM   5241  N  N     . GLY B  1 368 ? 119.934 159.017 169.876 1.00 23.99 ?  368 GLY B N     1 
ATOM   5242  C  CA    . GLY B  1 368 ? 120.610 158.579 168.670 1.00 23.99 ?  368 GLY B CA    1 
ATOM   5243  C  C     . GLY B  1 368 ? 120.779 157.079 168.599 1.00 23.99 ?  368 GLY B C     1 
ATOM   5244  O  O     . GLY B  1 368 ? 120.652 156.489 167.524 1.00 23.99 ?  368 GLY B O     1 
ATOM   5245  N  N     . ALA B  1 369 ? 121.040 156.435 169.736 1.00 25.04 ?  369 ALA B N     1 
ATOM   5246  C  CA    . ALA B  1 369 ? 121.169 154.984 169.742 1.00 25.04 ?  369 ALA B CA    1 
ATOM   5247  C  C     . ALA B  1 369 ? 119.821 154.312 169.519 1.00 25.04 ?  369 ALA B C     1 
ATOM   5248  O  O     . ALA B  1 369 ? 119.752 153.229 168.930 1.00 25.04 ?  369 ALA B O     1 
ATOM   5249  C  CB    . ALA B  1 369 ? 121.794 154.522 171.055 1.00 25.04 ?  369 ALA B CB    1 
ATOM   5250  N  N     . LEU B  1 370 ? 118.737 154.946 169.964 1.00 26.79 ?  370 LEU B N     1 
ATOM   5251  C  CA    . LEU B  1 370 ? 117.412 154.399 169.699 1.00 26.79 ?  370 LEU B CA    1 
ATOM   5252  C  C     . LEU B  1 370 ? 117.020 154.594 168.240 1.00 26.79 ?  370 LEU B C     1 
ATOM   5253  O  O     . LEU B  1 370 ? 116.380 153.722 167.643 1.00 26.79 ?  370 LEU B O     1 
ATOM   5254  C  CB    . LEU B  1 370 ? 116.386 155.040 170.630 1.00 26.79 ?  370 LEU B CB    1 
ATOM   5255  C  CG    . LEU B  1 370 ? 114.946 154.549 170.505 1.00 26.79 ?  370 LEU B CG    1 
ATOM   5256  C  CD1   . LEU B  1 370 ? 114.828 153.127 171.003 1.00 26.79 ?  370 LEU B CD1   1 
ATOM   5257  C  CD2   . LEU B  1 370 ? 114.015 155.462 171.276 1.00 26.79 ?  370 LEU B CD2   1 
ATOM   5258  N  N     . LYS B  1 371 ? 117.393 155.731 167.649 1.00 29.10 ?  371 LYS B N     1 
ATOM   5259  C  CA    . LYS B  1 371 ? 117.166 155.932 166.222 1.00 29.10 ?  371 LYS B CA    1 
ATOM   5260  C  C     . LYS B  1 371 ? 118.005 154.977 165.386 1.00 29.10 ?  371 LYS B C     1 
ATOM   5261  O  O     . LYS B  1 371 ? 117.571 154.547 164.313 1.00 29.10 ?  371 LYS B O     1 
ATOM   5262  C  CB    . LYS B  1 371 ? 117.476 157.377 165.836 1.00 29.10 ?  371 LYS B CB    1 
ATOM   5263  C  CG    . LYS B  1 371 ? 116.538 158.402 166.440 1.00 29.10 ?  371 LYS B CG    1 
ATOM   5264  C  CD    . LYS B  1 371 ? 116.741 159.766 165.810 1.00 29.10 ?  371 LYS B CD    1 
ATOM   5265  C  CE    . LYS B  1 371 ? 116.244 160.867 166.727 1.00 29.10 ?  371 LYS B CE    1 
ATOM   5266  N  NZ    . LYS B  1 371 ? 116.152 162.173 166.025 1.00 29.10 1  371 LYS B NZ    1 
ATOM   5267  N  N     . ALA B  1 372 ? 119.207 154.641 165.855 1.00 27.63 ?  372 ALA B N     1 
ATOM   5268  C  CA    . ALA B  1 372 ? 120.049 153.677 165.163 1.00 27.63 ?  372 ALA B CA    1 
ATOM   5269  C  C     . ALA B  1 372 ? 119.609 152.242 165.404 1.00 27.63 ?  372 ALA B C     1 
ATOM   5270  O  O     . ALA B  1 372 ? 119.961 151.362 164.613 1.00 27.63 ?  372 ALA B O     1 
ATOM   5271  C  CB    . ALA B  1 372 ? 121.507 153.846 165.592 1.00 27.63 ?  372 ALA B CB    1 
ATOM   5272  N  N     . ALA B  1 373 ? 118.858 151.986 166.476 1.00 29.43 ?  373 ALA B N     1 
ATOM   5273  C  CA    . ALA B  1 373 ? 118.297 150.656 166.687 1.00 29.43 ?  373 ALA B CA    1 
ATOM   5274  C  C     . ALA B  1 373 ? 117.123 150.410 165.753 1.00 29.43 ?  373 ALA B C     1 
ATOM   5275  O  O     . ALA B  1 373 ? 117.022 149.346 165.131 1.00 29.43 ?  373 ALA B O     1 
ATOM   5276  C  CB    . ALA B  1 373 ? 117.866 150.493 168.143 1.00 29.43 ?  373 ALA B CB    1 
ATOM   5277  N  N     . ARG B  1 374 ? 116.224 151.386 165.640 1.00 34.47 ?  374 ARG B N     1 
ATOM   5278  C  CA    . ARG B  1 374 ? 115.080 151.255 164.750 1.00 34.47 ?  374 ARG B CA    1 
ATOM   5279  C  C     . ARG B  1 374 ? 115.475 151.271 163.282 1.00 34.47 ?  374 ARG B C     1 
ATOM   5280  O  O     . ARG B  1 374 ? 114.712 150.772 162.449 1.00 34.47 ?  374 ARG B O     1 
ATOM   5281  C  CB    . ARG B  1 374 ? 114.076 152.371 165.032 1.00 34.47 ?  374 ARG B CB    1 
ATOM   5282  C  CG    . ARG B  1 374 ? 113.631 152.430 166.478 1.00 34.47 ?  374 ARG B CG    1 
ATOM   5283  C  CD    . ARG B  1 374 ? 112.595 153.510 166.698 1.00 34.47 ?  374 ARG B CD    1 
ATOM   5284  N  NE    . ARG B  1 374 ? 111.557 153.072 167.623 1.00 34.47 ?  374 ARG B NE    1 
ATOM   5285  C  CZ    . ARG B  1 374 ? 111.146 153.779 168.669 1.00 34.47 ?  374 ARG B CZ    1 
ATOM   5286  N  NH1   . ARG B  1 374 ? 111.686 154.962 168.922 1.00 34.47 1  374 ARG B NH1   1 
ATOM   5287  N  NH2   . ARG B  1 374 ? 110.195 153.304 169.460 1.00 34.47 ?  374 ARG B NH2   1 
ATOM   5288  N  N     . ALA B  1 375 ? 116.640 151.822 162.947 1.00 31.47 ?  375 ALA B N     1 
ATOM   5289  C  CA    . ALA B  1 375 ? 117.131 151.828 161.580 1.00 31.47 ?  375 ALA B CA    1 
ATOM   5290  C  C     . ALA B  1 375 ? 118.199 150.777 161.319 1.00 31.47 ?  375 ALA B C     1 
ATOM   5291  O  O     . ALA B  1 375 ? 118.733 150.728 160.207 1.00 31.47 ?  375 ALA B O     1 
ATOM   5292  C  CB    . ALA B  1 375 ? 117.689 153.212 161.220 1.00 31.47 ?  375 ALA B CB    1 
ATOM   5293  N  N     . ALA B  1 376 ? 118.525 149.945 162.304 1.00 31.29 ?  376 ALA B N     1 
ATOM   5294  C  CA    . ALA B  1 376 ? 119.540 148.920 162.113 1.00 31.29 ?  376 ALA B CA    1 
ATOM   5295  C  C     . ALA B  1 376 ? 118.968 147.751 161.326 1.00 31.29 ?  376 ALA B C     1 
ATOM   5296  O  O     . ALA B  1 376 ? 117.870 147.268 161.618 1.00 31.29 ?  376 ALA B O     1 
ATOM   5297  C  CB    . ALA B  1 376 ? 120.072 148.437 163.459 1.00 31.29 ?  376 ALA B CB    1 
ATOM   5298  N  N     . ARG B  1 377 ? 119.714 147.299 160.324 1.00 36.79 ?  377 ARG B N     1 
ATOM   5299  C  CA    . ARG B  1 377 ? 119.310 146.134 159.558 1.00 36.79 ?  377 ARG B CA    1 
ATOM   5300  C  C     . ARG B  1 377 ? 119.397 144.879 160.420 1.00 36.79 ?  377 ARG B C     1 
ATOM   5301  O  O     . ARG B  1 377 ? 120.000 144.871 161.496 1.00 36.79 ?  377 ARG B O     1 
ATOM   5302  C  CB    . ARG B  1 377 ? 120.186 145.982 158.316 1.00 36.79 ?  377 ARG B CB    1 
ATOM   5303  C  CG    . ARG B  1 377 ? 120.204 147.204 157.420 1.00 36.79 ?  377 ARG B CG    1 
ATOM   5304  C  CD    . ARG B  1 377 ? 121.272 147.079 156.350 1.00 36.79 ?  377 ARG B CD    1 
ATOM   5305  N  NE    . ARG B  1 377 ? 122.380 148.000 156.582 1.00 36.79 ?  377 ARG B NE    1 
ATOM   5306  C  CZ    . ARG B  1 377 ? 123.640 147.620 156.766 1.00 36.79 ?  377 ARG B CZ    1 
ATOM   5307  N  NH1   . ARG B  1 377 ? 123.955 146.333 156.748 1.00 36.79 1  377 ARG B NH1   1 
ATOM   5308  N  NH2   . ARG B  1 377 ? 124.585 148.527 156.970 1.00 36.79 ?  377 ARG B NH2   1 
ATOM   5309  N  N     . GLU B  1 378 ? 118.778 143.803 159.932 1.00 35.75 ?  378 GLU B N     1 
ATOM   5310  C  CA    . GLU B  1 378 ? 118.819 142.543 160.664 1.00 35.75 ?  378 GLU B CA    1 
ATOM   5311  C  C     . GLU B  1 378 ? 120.238 141.997 160.750 1.00 35.75 ?  378 GLU B C     1 
ATOM   5312  O  O     . GLU B  1 378 ? 120.577 141.297 161.711 1.00 35.75 ?  378 GLU B O     1 
ATOM   5313  C  CB    . GLU B  1 378 ? 117.889 141.523 160.003 1.00 35.75 ?  378 GLU B CB    1 
ATOM   5314  C  CG    . GLU B  1 378 ? 117.778 140.178 160.720 1.00 35.75 ?  378 GLU B CG    1 
ATOM   5315  C  CD    . GLU B  1 378 ? 117.749 140.294 162.236 1.00 35.75 ?  378 GLU B CD    1 
ATOM   5316  O  OE1   . GLU B  1 378 ? 117.064 141.199 162.762 1.00 35.75 ?  378 GLU B OE1   1 
ATOM   5317  O  OE2   . GLU B  1 378 ? 118.413 139.476 162.905 1.00 35.75 -1 378 GLU B OE2   1 
ATOM   5318  N  N     . ASN B  1 379 ? 121.082 142.311 159.770 1.00 34.88 ?  379 ASN B N     1 
ATOM   5319  C  CA    . ASN B  1 379 ? 122.460 141.839 159.764 1.00 34.88 ?  379 ASN B CA    1 
ATOM   5320  C  C     . ASN B  1 379 ? 123.410 142.765 160.510 1.00 34.88 ?  379 ASN B C     1 
ATOM   5321  O  O     . ASN B  1 379 ? 124.597 142.443 160.621 1.00 34.88 ?  379 ASN B O     1 
ATOM   5322  C  CB    . ASN B  1 379 ? 122.946 141.653 158.324 1.00 34.88 ?  379 ASN B CB    1 
ATOM   5323  C  CG    . ASN B  1 379 ? 122.985 142.953 157.547 1.00 34.88 ?  379 ASN B CG    1 
ATOM   5324  O  OD1   . ASN B  1 379 ? 123.892 143.766 157.717 1.00 34.88 ?  379 ASN B OD1   1 
ATOM   5325  N  ND2   . ASN B  1 379 ? 121.996 143.155 156.686 1.00 34.88 ?  379 ASN B ND2   1 
ATOM   5326  N  N     . GLN B  1 380 ? 122.928 143.897 161.017 1.00 32.67 ?  380 GLN B N     1 
ATOM   5327  C  CA    . GLN B  1 380 ? 123.760 144.805 161.794 1.00 32.67 ?  380 GLN B CA    1 
ATOM   5328  C  C     . GLN B  1 380 ? 123.812 144.450 163.270 1.00 32.67 ?  380 GLN B C     1 
ATOM   5329  O  O     . GLN B  1 380 ? 124.733 144.883 163.968 1.00 32.67 ?  380 GLN B O     1 
ATOM   5330  C  CB    . GLN B  1 380 ? 123.260 146.246 161.649 1.00 32.67 ?  380 GLN B CB    1 
ATOM   5331  C  CG    . GLN B  1 380 ? 123.841 146.990 160.463 1.00 32.67 ?  380 GLN B CG    1 
ATOM   5332  C  CD    . GLN B  1 380 ? 123.823 148.490 160.658 1.00 32.67 ?  380 GLN B CD    1 
ATOM   5333  O  OE1   . GLN B  1 380 ? 122.859 149.162 160.299 1.00 32.67 ?  380 GLN B OE1   1 
ATOM   5334  N  NE2   . GLN B  1 380 ? 124.894 149.024 161.231 1.00 32.67 ?  380 GLN B NE2   1 
ATOM   5335  N  N     . TRP B  1 381 ? 122.851 143.671 163.756 1.00 28.95 ?  381 TRP B N     1 
ATOM   5336  C  CA    . TRP B  1 381 ? 122.818 143.307 165.164 1.00 28.95 ?  381 TRP B CA    1 
ATOM   5337  C  C     . TRP B  1 381 ? 123.862 142.243 165.466 1.00 28.95 ?  381 TRP B C     1 
ATOM   5338  O  O     . TRP B  1 381 ? 123.985 141.253 164.740 1.00 28.95 ?  381 TRP B O     1 
ATOM   5339  C  CB    . TRP B  1 381 ? 121.428 142.808 165.542 1.00 28.95 ?  381 TRP B CB    1 
ATOM   5340  C  CG    . TRP B  1 381 ? 120.399 143.878 165.503 1.00 28.95 ?  381 TRP B CG    1 
ATOM   5341  C  CD1   . TRP B  1 381 ? 119.390 144.012 164.599 1.00 28.95 ?  381 TRP B CD1   1 
ATOM   5342  C  CD2   . TRP B  1 381 ? 120.274 144.975 166.411 1.00 28.95 ?  381 TRP B CD2   1 
ATOM   5343  N  NE1   . TRP B  1 381 ? 118.643 145.125 164.888 1.00 28.95 ?  381 TRP B NE1   1 
ATOM   5344  C  CE2   . TRP B  1 381 ? 119.167 145.734 165.997 1.00 28.95 ?  381 TRP B CE2   1 
ATOM   5345  C  CE3   . TRP B  1 381 ? 120.993 145.389 167.534 1.00 28.95 ?  381 TRP B CE3   1 
ATOM   5346  C  CZ2   . TRP B  1 381 ? 118.761 146.880 166.665 1.00 28.95 ?  381 TRP B CZ2   1 
ATOM   5347  C  CZ3   . TRP B  1 381 ? 120.589 146.525 168.194 1.00 28.95 ?  381 TRP B CZ3   1 
ATOM   5348  C  CH2   . TRP B  1 381 ? 119.482 147.257 167.761 1.00 28.95 ?  381 TRP B CH2   1 
ATOM   5349  N  N     . GLN B  1 382 ? 124.611 142.449 166.543 1.00 28.61 ?  382 GLN B N     1 
ATOM   5350  C  CA    . GLN B  1 382 ? 125.651 141.513 166.935 1.00 28.61 ?  382 GLN B CA    1 
ATOM   5351  C  C     . GLN B  1 382 ? 125.121 140.547 167.985 1.00 28.61 ?  382 GLN B C     1 
ATOM   5352  O  O     . GLN B  1 382 ? 124.539 140.960 168.991 1.00 28.61 ?  382 GLN B O     1 
ATOM   5353  C  CB    . GLN B  1 382 ? 126.862 142.269 167.477 1.00 28.61 ?  382 GLN B CB    1 
ATOM   5354  C  CG    . GLN B  1 382 ? 127.399 143.315 166.521 1.00 28.61 ?  382 GLN B CG    1 
ATOM   5355  C  CD    . GLN B  1 382 ? 128.765 143.821 166.916 1.00 28.61 ?  382 GLN B CD    1 
ATOM   5356  O  OE1   . GLN B  1 382 ? 129.778 143.414 166.350 1.00 28.61 ?  382 GLN B OE1   1 
ATOM   5357  N  NE2   . GLN B  1 382 ? 128.804 144.711 167.899 1.00 28.61 ?  382 GLN B NE2   1 
ATOM   5358  N  N     . VAL B  1 383 ? 125.325 139.261 167.747 1.00 30.11 ?  383 VAL B N     1 
ATOM   5359  C  CA    . VAL B  1 383 ? 124.856 138.217 168.650 1.00 30.11 ?  383 VAL B CA    1 
ATOM   5360  C  C     . VAL B  1 383 ? 125.855 138.058 169.785 1.00 30.11 ?  383 VAL B C     1 
ATOM   5361  O  O     . VAL B  1 383 ? 127.069 137.990 169.561 1.00 30.11 ?  383 VAL B O     1 
ATOM   5362  C  CB    . VAL B  1 383 ? 124.650 136.892 167.895 1.00 30.11 ?  383 VAL B CB    1 
ATOM   5363  C  CG1   . VAL B  1 383 ? 124.053 135.846 168.816 1.00 30.11 ?  383 VAL B CG1   1 
ATOM   5364  C  CG2   . VAL B  1 383 ? 123.756 137.109 166.690 1.00 30.11 ?  383 VAL B CG2   1 
ATOM   5365  N  N     . LEU B  1 384 ? 125.344 138.000 171.010 1.00 31.21 ?  384 LEU B N     1 
ATOM   5366  C  CA    . LEU B  1 384 ? 126.169 137.897 172.211 1.00 31.21 ?  384 LEU B CA    1 
ATOM   5367  C  C     . LEU B  1 384 ? 126.081 136.467 172.731 1.00 31.21 ?  384 LEU B C     1 
ATOM   5368  O  O     . LEU B  1 384 ? 125.078 136.073 173.330 1.00 31.21 ?  384 LEU B O     1 
ATOM   5369  C  CB    . LEU B  1 384 ? 125.714 138.901 173.264 1.00 31.21 ?  384 LEU B CB    1 
ATOM   5370  C  CG    . LEU B  1 384 ? 125.768 140.374 172.866 1.00 31.21 ?  384 LEU B CG    1 
ATOM   5371  C  CD1   . LEU B  1 384 ? 125.276 141.248 174.000 1.00 31.21 ?  384 LEU B CD1   1 
ATOM   5372  C  CD2   . LEU B  1 384 ? 127.177 140.758 172.466 1.00 31.21 ?  384 LEU B CD2   1 
ATOM   5373  N  N     . LEU B  1 385 ? 127.135 135.690 172.498 1.00 31.40 ?  385 LEU B N     1 
ATOM   5374  C  CA    . LEU B  1 385 ? 127.226 134.318 172.978 1.00 31.40 ?  385 LEU B CA    1 
ATOM   5375  C  C     . LEU B  1 385 ? 128.459 134.171 173.856 1.00 31.40 ?  385 LEU B C     1 
ATOM   5376  O  O     . LEU B  1 385 ? 129.426 134.924 173.708 1.00 31.40 ?  385 LEU B O     1 
ATOM   5377  C  CB    . LEU B  1 385 ? 127.278 133.326 171.814 1.00 31.40 ?  385 LEU B CB    1 
ATOM   5378  C  CG    . LEU B  1 385 ? 127.781 133.806 170.452 1.00 31.40 ?  385 LEU B CG    1 
ATOM   5379  C  CD1   . LEU B  1 385 ? 129.270 134.110 170.482 1.00 31.40 ?  385 LEU B CD1   1 
ATOM   5380  C  CD2   . LEU B  1 385 ? 127.469 132.767 169.394 1.00 31.40 ?  385 LEU B CD2   1 
ATOM   5381  N  N     . GLY B  1 386 ? 128.420 133.207 174.769 1.00 34.67 ?  386 GLY B N     1 
ATOM   5382  C  CA    . GLY B  1 386 ? 129.536 132.958 175.661 1.00 34.67 ?  386 GLY B CA    1 
ATOM   5383  C  C     . GLY B  1 386 ? 129.114 132.633 177.080 1.00 34.67 ?  386 GLY B C     1 
ATOM   5384  O  O     . GLY B  1 386 ? 129.765 133.045 178.041 1.00 34.67 ?  386 GLY B O     1 
ATOM   5385  N  N     . THR C  1 34  ? 104.840 151.309 119.364 1.00 56.52 ?  34  THR C N     1 
ATOM   5386  C  CA    . THR C  1 34  ? 105.796 152.069 120.161 1.00 56.52 ?  34  THR C CA    1 
ATOM   5387  C  C     . THR C  1 34  ? 106.306 153.281 119.389 1.00 56.52 ?  34  THR C C     1 
ATOM   5388  O  O     . THR C  1 34  ? 106.134 153.372 118.174 1.00 56.52 ?  34  THR C O     1 
ATOM   5389  C  CB    . THR C  1 34  ? 106.995 151.201 120.588 1.00 56.52 ?  34  THR C CB    1 
ATOM   5390  O  OG1   . THR C  1 34  ? 107.815 151.932 121.506 1.00 56.52 ?  34  THR C OG1   1 
ATOM   5391  C  CG2   . THR C  1 34  ? 107.826 150.808 119.377 1.00 56.52 ?  34  THR C CG2   1 
ATOM   5392  N  N     . LYS C  1 35  ? 106.930 154.212 120.105 1.00 49.95 ?  35  LYS C N     1 
ATOM   5393  C  CA    . LYS C  1 35  ? 107.471 155.420 119.500 1.00 49.95 ?  35  LYS C CA    1 
ATOM   5394  C  C     . LYS C  1 35  ? 108.992 155.420 119.580 1.00 49.95 ?  35  LYS C C     1 
ATOM   5395  O  O     . LYS C  1 35  ? 109.578 154.887 120.525 1.00 49.95 ?  35  LYS C O     1 
ATOM   5396  C  CB    . LYS C  1 35  ? 106.900 156.663 120.184 1.00 49.95 ?  35  LYS C CB    1 
ATOM   5397  C  CG    . LYS C  1 35  ? 107.179 156.740 121.675 1.00 49.95 ?  35  LYS C CG    1 
ATOM   5398  C  CD    . LYS C  1 35  ? 106.691 158.055 122.261 1.00 49.95 ?  35  LYS C CD    1 
ATOM   5399  C  CE    . LYS C  1 35  ? 107.786 159.105 122.271 1.00 49.95 ?  35  LYS C CE    1 
ATOM   5400  N  NZ    . LYS C  1 35  ? 108.574 159.050 123.532 1.00 49.95 1  35  LYS C NZ    1 
ATOM   5401  N  N     . THR C  1 36  ? 109.625 156.016 118.575 1.00 45.75 ?  36  THR C N     1 
ATOM   5402  C  CA    . THR C  1 36  ? 111.075 156.098 118.497 1.00 45.75 ?  36  THR C CA    1 
ATOM   5403  C  C     . THR C  1 36  ? 111.544 157.494 118.887 1.00 45.75 ?  36  THR C C     1 
ATOM   5404  O  O     . THR C  1 36  ? 110.992 158.503 118.442 1.00 45.75 ?  36  THR C O     1 
ATOM   5405  C  CB    . THR C  1 36  ? 111.566 155.758 117.087 1.00 45.75 ?  36  THR C CB    1 
ATOM   5406  O  OG1   . THR C  1 36  ? 111.208 154.408 116.768 1.00 45.75 ?  36  THR C OG1   1 
ATOM   5407  C  CG2   . THR C  1 36  ? 113.075 155.906 116.993 1.00 45.75 ?  36  THR C CG2   1 
ATOM   5408  N  N     . VAL C  1 37  ? 112.576 157.539 119.726 1.00 36.80 ?  37  VAL C N     1 
ATOM   5409  C  CA    . VAL C  1 37  ? 113.130 158.786 120.239 1.00 36.80 ?  37  VAL C CA    1 
ATOM   5410  C  C     . VAL C  1 37  ? 114.591 158.843 119.818 1.00 36.80 ?  37  VAL C C     1 
ATOM   5411  O  O     . VAL C  1 37  ? 115.399 158.021 120.265 1.00 36.80 ?  37  VAL C O     1 
ATOM   5412  C  CB    . VAL C  1 37  ? 113.006 158.898 121.765 1.00 36.80 ?  37  VAL C CB    1 
ATOM   5413  C  CG1   . VAL C  1 37  ? 113.872 160.028 122.287 1.00 36.80 ?  37  VAL C CG1   1 
ATOM   5414  C  CG2   . VAL C  1 37  ? 111.561 159.112 122.158 1.00 36.80 ?  37  VAL C CG2   1 
ATOM   5415  N  N     . LEU C  1 38  ? 114.931 159.789 118.948 1.00 33.83 ?  38  LEU C N     1 
ATOM   5416  C  CA    . LEU C  1 38  ? 116.317 159.977 118.554 1.00 33.83 ?  38  LEU C CA    1 
ATOM   5417  C  C     . LEU C  1 38  ? 117.013 160.852 119.585 1.00 33.83 ?  38  LEU C C     1 
ATOM   5418  O  O     . LEU C  1 38  ? 116.534 161.942 119.915 1.00 33.83 ?  38  LEU C O     1 
ATOM   5419  C  CB    . LEU C  1 38  ? 116.402 160.607 117.168 1.00 33.83 ?  38  LEU C CB    1 
ATOM   5420  C  CG    . LEU C  1 38  ? 115.637 159.854 116.083 1.00 33.83 ?  38  LEU C CG    1 
ATOM   5421  C  CD1   . LEU C  1 38  ? 114.713 160.801 115.360 1.00 33.83 ?  38  LEU C CD1   1 
ATOM   5422  C  CD2   . LEU C  1 38  ? 116.585 159.184 115.115 1.00 33.83 ?  38  LEU C CD2   1 
ATOM   5423  N  N     . VAL C  1 39  ? 118.139 160.369 120.094 1.00 28.41 ?  39  VAL C N     1 
ATOM   5424  C  CA    . VAL C  1 39  ? 118.833 160.986 121.215 1.00 28.41 ?  39  VAL C CA    1 
ATOM   5425  C  C     . VAL C  1 39  ? 120.227 161.377 120.752 1.00 28.41 ?  39  VAL C C     1 
ATOM   5426  O  O     . VAL C  1 39  ? 121.057 160.512 120.449 1.00 28.41 ?  39  VAL C O     1 
ATOM   5427  C  CB    . VAL C  1 39  ? 118.896 160.053 122.431 1.00 28.41 ?  39  VAL C CB    1 
ATOM   5428  C  CG1   . VAL C  1 39  ? 119.945 160.527 123.419 1.00 28.41 ?  39  VAL C CG1   1 
ATOM   5429  C  CG2   . VAL C  1 39  ? 117.541 159.977 123.099 1.00 28.41 ?  39  VAL C CG2   1 
ATOM   5430  N  N     . GLY C  1 40  ? 120.487 162.676 120.706 1.00 24.89 ?  40  GLY C N     1 
ATOM   5431  C  CA    . GLY C  1 40  ? 121.836 163.163 120.531 1.00 24.89 ?  40  GLY C CA    1 
ATOM   5432  C  C     . GLY C  1 40  ? 122.560 163.157 121.858 1.00 24.89 ?  40  GLY C C     1 
ATOM   5433  O  O     . GLY C  1 40  ? 122.221 163.925 122.762 1.00 24.89 ?  40  GLY C O     1 
ATOM   5434  N  N     . PHE C  1 41  ? 123.552 162.286 121.996 1.00 24.41 ?  41  PHE C N     1 
ATOM   5435  C  CA    . PHE C  1 41  ? 124.233 162.044 123.255 1.00 24.41 ?  41  PHE C CA    1 
ATOM   5436  C  C     . PHE C  1 41  ? 125.671 162.522 123.140 1.00 24.41 ?  41  PHE C C     1 
ATOM   5437  O  O     . PHE C  1 41  ? 126.405 162.080 122.252 1.00 24.41 ?  41  PHE C O     1 
ATOM   5438  C  CB    . PHE C  1 41  ? 124.178 160.553 123.598 1.00 24.41 ?  41  PHE C CB    1 
ATOM   5439  C  CG    . PHE C  1 41  ? 124.615 160.230 124.988 1.00 24.41 ?  41  PHE C CG    1 
ATOM   5440  C  CD1   . PHE C  1 41  ? 124.470 161.149 126.005 1.00 24.41 ?  41  PHE C CD1   1 
ATOM   5441  C  CD2   . PHE C  1 41  ? 125.187 159.005 125.275 1.00 24.41 ?  41  PHE C CD2   1 
ATOM   5442  C  CE1   . PHE C  1 41  ? 124.880 160.851 127.278 1.00 24.41 ?  41  PHE C CE1   1 
ATOM   5443  C  CE2   . PHE C  1 41  ? 125.596 158.700 126.551 1.00 24.41 ?  41  PHE C CE2   1 
ATOM   5444  C  CZ    . PHE C  1 41  ? 125.442 159.624 127.554 1.00 24.41 ?  41  PHE C CZ    1 
ATOM   5445  N  N     . ASP C  1 42  ? 126.066 163.430 124.026 1.00 24.18 ?  42  ASP C N     1 
ATOM   5446  C  CA    . ASP C  1 42  ? 127.440 163.900 124.129 1.00 24.18 ?  42  ASP C CA    1 
ATOM   5447  C  C     . ASP C  1 42  ? 127.947 163.359 125.456 1.00 24.18 ?  42  ASP C C     1 
ATOM   5448  O  O     . ASP C  1 42  ? 127.744 163.980 126.500 1.00 24.18 ?  42  ASP C O     1 
ATOM   5449  C  CB    . ASP C  1 42  ? 127.521 165.425 124.061 1.00 24.18 ?  42  ASP C CB    1 
ATOM   5450  C  CG    . ASP C  1 42  ? 128.840 165.969 124.581 1.00 24.18 ?  42  ASP C CG    1 
ATOM   5451  O  OD1   . ASP C  1 42  ? 129.882 165.309 124.388 1.00 24.18 ?  42  ASP C OD1   1 
ATOM   5452  O  OD2   . ASP C  1 42  ? 128.834 167.062 125.184 1.00 24.18 -1 42  ASP C OD2   1 
ATOM   5453  N  N     . PHE C  1 43  ? 128.563 162.181 125.411 1.00 22.78 ?  43  PHE C N     1 
ATOM   5454  C  CA    . PHE C  1 43  ? 129.128 161.532 126.591 1.00 22.78 ?  43  PHE C CA    1 
ATOM   5455  C  C     . PHE C  1 43  ? 130.478 162.179 126.865 1.00 22.78 ?  43  PHE C C     1 
ATOM   5456  O  O     . PHE C  1 43  ? 131.495 161.831 126.265 1.00 22.78 ?  43  PHE C O     1 
ATOM   5457  C  CB    . PHE C  1 43  ? 129.253 160.030 126.365 1.00 22.78 ?  43  PHE C CB    1 
ATOM   5458  C  CG    . PHE C  1 43  ? 129.229 159.219 127.627 1.00 22.78 ?  43  PHE C CG    1 
ATOM   5459  C  CD1   . PHE C  1 43  ? 129.076 159.828 128.858 1.00 22.78 ?  43  PHE C CD1   1 
ATOM   5460  C  CD2   . PHE C  1 43  ? 129.367 157.843 127.580 1.00 22.78 ?  43  PHE C CD2   1 
ATOM   5461  C  CE1   . PHE C  1 43  ? 129.059 159.081 130.017 1.00 22.78 ?  43  PHE C CE1   1 
ATOM   5462  C  CE2   . PHE C  1 43  ? 129.350 157.093 128.736 1.00 22.78 ?  43  PHE C CE2   1 
ATOM   5463  C  CZ    . PHE C  1 43  ? 129.195 157.713 129.955 1.00 22.78 ?  43  PHE C CZ    1 
ATOM   5464  N  N     . GLY C  1 44  ? 130.486 163.145 127.774 1.00 23.48 ?  44  GLY C N     1 
ATOM   5465  C  CA    . GLY C  1 44  ? 131.686 163.903 128.036 1.00 23.48 ?  44  GLY C CA    1 
ATOM   5466  C  C     . GLY C  1 44  ? 132.478 163.384 129.218 1.00 23.48 ?  44  GLY C C     1 
ATOM   5467  O  O     . GLY C  1 44  ? 131.996 162.589 130.016 1.00 23.48 ?  44  GLY C O     1 
ATOM   5468  N  N     . THR C  1 45  ? 133.726 163.845 129.312 1.00 23.62 ?  45  THR C N     1 
ATOM   5469  C  CA    . THR C  1 45  ? 134.561 163.515 130.460 1.00 23.62 ?  45  THR C CA    1 
ATOM   5470  C  C     . THR C  1 45  ? 134.163 164.317 131.689 1.00 23.62 ?  45  THR C C     1 
ATOM   5471  O  O     . THR C  1 45  ? 134.194 163.791 132.807 1.00 23.62 ?  45  THR C O     1 
ATOM   5472  C  CB    . THR C  1 45  ? 136.033 163.763 130.128 1.00 23.62 ?  45  THR C CB    1 
ATOM   5473  O  OG1   . THR C  1 45  ? 136.415 162.948 129.016 1.00 23.62 ?  45  THR C OG1   1 
ATOM   5474  C  CG2   . THR C  1 45  ? 136.916 163.427 131.314 1.00 23.62 ?  45  THR C CG2   1 
ATOM   5475  N  N     . ASN C  1 46  ? 133.773 165.576 131.503 1.00 25.06 ?  46  ASN C N     1 
ATOM   5476  C  CA    A ASN C  1 46  ? 133.352 166.446 132.591 0.50 25.06 ?  46  ASN C CA    1 
ATOM   5477  C  CA    B ASN C  1 46  ? 133.350 166.434 132.603 0.50 25.06 ?  46  ASN C CA    1 
ATOM   5478  C  C     . ASN C  1 46  ? 131.841 166.595 132.667 1.00 25.06 ?  46  ASN C C     1 
ATOM   5479  O  O     . ASN C  1 46  ? 131.261 166.496 133.752 1.00 25.06 ?  46  ASN C O     1 
ATOM   5480  C  CB    A ASN C  1 46  ? 134.007 167.825 132.434 0.50 25.06 ?  46  ASN C CB    1 
ATOM   5481  C  CB    B ASN C  1 46  ? 134.022 167.812 132.492 0.50 25.06 ?  46  ASN C CB    1 
ATOM   5482  C  CG    A ASN C  1 46  ? 133.683 168.759 133.579 0.50 25.06 ?  46  ASN C CG    1 
ATOM   5483  C  CG    B ASN C  1 46  ? 135.435 167.817 133.043 0.50 25.06 ?  46  ASN C CG    1 
ATOM   5484  O  OD1   A ASN C  1 46  ? 133.139 169.844 133.375 0.50 25.06 ?  46  ASN C OD1   1 
ATOM   5485  O  OD1   B ASN C  1 46  ? 135.871 166.855 133.674 0.50 25.06 ?  46  ASN C OD1   1 
ATOM   5486  N  ND2   A ASN C  1 46  ? 134.022 168.346 134.793 0.50 25.06 ?  46  ASN C ND2   1 
ATOM   5487  N  ND2   B ASN C  1 46  ? 136.159 168.906 132.810 0.50 25.06 ?  46  ASN C ND2   1 
ATOM   5488  N  N     . LYS C  1 47  ? 131.187 166.839 131.535 1.00 23.90 ?  47  LYS C N     1 
ATOM   5489  C  CA    . LYS C  1 47  ? 129.737 166.955 131.478 1.00 23.90 ?  47  LYS C CA    1 
ATOM   5490  C  C     . LYS C  1 47  ? 129.232 166.239 130.235 1.00 23.90 ?  47  LYS C C     1 
ATOM   5491  O  O     . LYS C  1 47  ? 129.815 166.376 129.156 1.00 23.90 ?  47  LYS C O     1 
ATOM   5492  C  CB    . LYS C  1 47  ? 129.291 168.424 131.472 1.00 23.90 ?  47  LYS C CB    1 
ATOM   5493  C  CG    . LYS C  1 47  ? 129.754 169.229 130.270 1.00 23.90 ?  47  LYS C CG    1 
ATOM   5494  C  CD    . LYS C  1 47  ? 128.637 169.401 129.255 1.00 23.90 ?  47  LYS C CD    1 
ATOM   5495  C  CE    . LYS C  1 47  ? 129.167 169.351 127.835 1.00 23.90 ?  47  LYS C CE    1 
ATOM   5496  N  NZ    . LYS C  1 47  ? 129.720 168.016 127.491 1.00 23.90 1  47  LYS C NZ    1 
ATOM   5497  N  N     . SER C  1 48  ? 128.169 165.460 130.393 1.00 23.73 ?  48  SER C N     1 
ATOM   5498  C  CA    . SER C  1 48  ? 127.493 164.819 129.281 1.00 23.73 ?  48  SER C CA    1 
ATOM   5499  C  C     . SER C  1 48  ? 126.158 165.507 129.051 1.00 23.73 ?  48  SER C C     1 
ATOM   5500  O  O     . SER C  1 48  ? 125.417 165.781 129.997 1.00 23.73 ?  48  SER C O     1 
ATOM   5501  C  CB    . SER C  1 48  ? 127.265 163.336 129.558 1.00 23.73 ?  48  SER C CB    1 
ATOM   5502  O  OG    . SER C  1 48  ? 126.199 163.178 130.470 1.00 23.73 ?  48  SER C OG    1 
ATOM   5503  N  N     . CYS C  1 49  ? 125.847 165.771 127.791 1.00 26.79 ?  49  CYS C N     1 
ATOM   5504  C  CA    . CYS C  1 49  ? 124.634 166.495 127.436 1.00 26.79 ?  49  CYS C CA    1 
ATOM   5505  C  C     . CYS C  1 49  ? 123.775 165.608 126.548 1.00 26.79 ?  49  CYS C C     1 
ATOM   5506  O  O     . CYS C  1 49  ? 124.239 165.123 125.511 1.00 26.79 ?  49  CYS C O     1 
ATOM   5507  C  CB    . CYS C  1 49  ? 124.973 167.816 126.745 1.00 26.79 ?  49  CYS C CB    1 
ATOM   5508  S  SG    . CYS C  1 49  ? 123.564 168.680 126.043 1.00 26.79 ?  49  CYS C SG    1 
ATOM   5509  N  N     . VAL C  1 50  ? 122.531 165.389 126.960 1.00 26.03 ?  50  VAL C N     1 
ATOM   5510  C  CA    . VAL C  1 50  ? 121.616 164.483 126.277 1.00 26.03 ?  50  VAL C CA    1 
ATOM   5511  C  C     . VAL C  1 50  ? 120.438 165.283 125.738 1.00 26.03 ?  50  VAL C C     1 
ATOM   5512  O  O     . VAL C  1 50  ? 119.776 166.016 126.484 1.00 26.03 ?  50  VAL C O     1 
ATOM   5513  C  CB    . VAL C  1 50  ? 121.144 163.353 127.209 1.00 26.03 ?  50  VAL C CB    1 
ATOM   5514  C  CG1   . VAL C  1 50  ? 120.619 163.913 128.519 1.00 26.03 ?  50  VAL C CG1   1 
ATOM   5515  C  CG2   . VAL C  1 50  ? 120.092 162.511 126.524 1.00 26.03 ?  50  VAL C CG2   1 
ATOM   5516  N  N     . LEU C  1 51  ? 120.191 165.156 124.440 1.00 27.98 ?  51  LEU C N     1 
ATOM   5517  C  CA    . LEU C  1 51  ? 119.043 165.756 123.780 1.00 27.98 ?  51  LEU C CA    1 
ATOM   5518  C  C     . LEU C  1 51  ? 118.192 164.650 123.181 1.00 27.98 ?  51  LEU C C     1 
ATOM   5519  O  O     . LEU C  1 51  ? 118.719 163.646 122.706 1.00 27.98 ?  51  LEU C O     1 
ATOM   5520  C  CB    . LEU C  1 51  ? 119.486 166.735 122.696 1.00 27.98 ?  51  LEU C CB    1 
ATOM   5521  C  CG    . LEU C  1 51  ? 119.642 168.194 123.116 1.00 27.98 ?  51  LEU C CG    1 
ATOM   5522  C  CD1   . LEU C  1 51  ? 120.809 168.366 124.039 1.00 27.98 ?  51  LEU C CD1   1 
ATOM   5523  C  CD2   . LEU C  1 51  ? 119.855 169.031 121.887 1.00 27.98 ?  51  LEU C CD2   1 
ATOM   5524  N  N     . ALA C  1 52  ? 116.879 164.832 123.210 1.00 30.09 ?  52  ALA C N     1 
ATOM   5525  C  CA    . ALA C  1 52  ? 115.948 163.816 122.744 1.00 30.09 ?  52  ALA C CA    1 
ATOM   5526  C  C     . ALA C  1 52  ? 114.840 164.476 121.945 1.00 30.09 ?  52  ALA C C     1 
ATOM   5527  O  O     . ALA C  1 52  ? 114.264 165.477 122.385 1.00 30.09 ?  52  ALA C O     1 
ATOM   5528  C  CB    . ALA C  1 52  ? 115.360 163.024 123.913 1.00 30.09 ?  52  ALA C CB    1 
ATOM   5529  N  N     . GLY C  1 53  ? 114.546 163.911 120.776 1.00 36.07 ?  53  GLY C N     1 
ATOM   5530  C  CA    . GLY C  1 53  ? 113.479 164.407 119.932 1.00 36.07 ?  53  GLY C CA    1 
ATOM   5531  C  C     . GLY C  1 53  ? 112.872 163.323 119.067 1.00 36.07 ?  53  GLY C C     1 
ATOM   5532  O  O     . GLY C  1 53  ? 113.515 162.307 118.793 1.00 36.07 ?  53  GLY C O     1 
ATOM   5533  N  N     . THR C  1 54  ? 111.632 163.520 118.631 1.00 46.58 ?  54  THR C N     1 
ATOM   5534  C  CA    . THR C  1 54  ? 110.992 162.546 117.763 1.00 46.58 ?  54  THR C CA    1 
ATOM   5535  C  C     . THR C  1 54  ? 111.525 162.667 116.338 1.00 46.58 ?  54  THR C C     1 
ATOM   5536  O  O     . THR C  1 54  ? 112.277 163.584 115.999 1.00 46.58 ?  54  THR C O     1 
ATOM   5537  C  CB    . THR C  1 54  ? 109.476 162.730 117.771 1.00 46.58 ?  54  THR C CB    1 
ATOM   5538  O  OG1   . THR C  1 54  ? 109.133 163.905 117.028 1.00 46.58 ?  54  THR C OG1   1 
ATOM   5539  C  CG2   . THR C  1 54  ? 108.968 162.872 119.197 1.00 46.58 ?  54  THR C CG2   1 
ATOM   5540  N  N     . ALA C  1 55  ? 111.127 161.716 115.498 1.00 52.61 ?  55  ALA C N     1 
ATOM   5541  C  CA    . ALA C  1 55  ? 111.543 161.727 114.105 1.00 52.61 ?  55  ALA C CA    1 
ATOM   5542  C  C     . ALA C  1 55  ? 110.673 162.678 113.290 1.00 52.61 ?  55  ALA C C     1 
ATOM   5543  O  O     . ALA C  1 55  ? 109.517 162.954 113.624 1.00 52.61 ?  55  ALA C O     1 
ATOM   5544  C  CB    . ALA C  1 55  ? 111.479 160.319 113.515 1.00 52.61 ?  55  ALA C CB    1 
ATOM   5545  N  N     . GLY C  1 56  ? 111.246 163.183 112.207 1.00 55.50 ?  56  GLY C N     1 
ATOM   5546  C  CA    . GLY C  1 56  ? 110.517 164.086 111.320 1.00 55.50 ?  56  GLY C CA    1 
ATOM   5547  C  C     . GLY C  1 56  ? 110.450 165.524 111.772 1.00 55.50 ?  56  GLY C C     1 
ATOM   5548  O  O     . GLY C  1 56  ? 110.589 166.439 110.955 1.00 55.50 ?  56  GLY C O     1 
ATOM   5549  N  N     . ALA C  1 57  ? 110.236 165.750 113.065 1.00 50.40 ?  57  ALA C N     1 
ATOM   5550  C  CA    . ALA C  1 57  ? 110.182 167.100 113.599 1.00 50.40 ?  57  ALA C CA    1 
ATOM   5551  C  C     . ALA C  1 57  ? 111.588 167.692 113.675 1.00 50.40 ?  57  ALA C C     1 
ATOM   5552  O  O     . ALA C  1 57  ? 112.587 167.058 113.325 1.00 50.40 ?  57  ALA C O     1 
ATOM   5553  C  CB    . ALA C  1 57  ? 109.513 167.101 114.970 1.00 50.40 ?  57  ALA C CB    1 
ATOM   5554  N  N     . THR C  1 58  ? 111.662 168.937 114.142 1.00 45.76 ?  58  THR C N     1 
ATOM   5555  C  CA    . THR C  1 58  ? 112.936 169.603 114.362 1.00 45.76 ?  58  THR C CA    1 
ATOM   5556  C  C     . THR C  1 58  ? 113.072 170.203 115.751 1.00 45.76 ?  58  THR C C     1 
ATOM   5557  O  O     . THR C  1 58  ? 114.167 170.660 116.097 1.00 45.76 ?  58  THR C O     1 
ATOM   5558  C  CB    . THR C  1 58  ? 113.159 170.711 113.322 1.00 45.76 ?  58  THR C CB    1 
ATOM   5559  O  OG1   . THR C  1 58  ? 114.355 171.432 113.641 1.00 45.76 ?  58  THR C OG1   1 
ATOM   5560  C  CG2   . THR C  1 58  ? 111.982 171.673 113.309 1.00 45.76 ?  58  THR C CG2   1 
ATOM   5561  N  N     . ASP C  1 59  ? 112.010 170.219 116.551 1.00 43.13 ?  59  ASP C N     1 
ATOM   5562  C  CA    . ASP C  1 59  ? 112.101 170.719 117.911 1.00 43.13 ?  59  ASP C CA    1 
ATOM   5563  C  C     . ASP C  1 59  ? 112.839 169.720 118.796 1.00 43.13 ?  59  ASP C C     1 
ATOM   5564  O  O     . ASP C  1 59  ? 113.111 168.582 118.406 1.00 43.13 ?  59  ASP C O     1 
ATOM   5565  C  CB    . ASP C  1 59  ? 110.710 171.009 118.477 1.00 43.13 ?  59  ASP C CB    1 
ATOM   5566  C  CG    . ASP C  1 59  ? 109.845 169.768 118.573 1.00 43.13 ?  59  ASP C CG    1 
ATOM   5567  O  OD1   . ASP C  1 59  ? 110.198 168.736 117.963 1.00 43.13 ?  59  ASP C OD1   1 
ATOM   5568  O  OD2   . ASP C  1 59  ? 108.805 169.824 119.263 1.00 43.13 -1 59  ASP C OD2   1 
ATOM   5569  N  N     . ILE C  1 60  ? 113.159 170.163 120.005 1.00 36.30 ?  60  ILE C N     1 
ATOM   5570  C  CA    . ILE C  1 60  ? 113.979 169.398 120.934 1.00 36.30 ?  60  ILE C CA    1 
ATOM   5571  C  C     . ILE C  1 60  ? 113.150 169.123 122.179 1.00 36.30 ?  60  ILE C C     1 
ATOM   5572  O  O     . ILE C  1 60  ? 112.913 170.027 122.989 1.00 36.30 ?  60  ILE C O     1 
ATOM   5573  C  CB    . ILE C  1 60  ? 115.269 170.155 121.276 1.00 36.30 ?  60  ILE C CB    1 
ATOM   5574  C  CG1   . ILE C  1 60  ? 116.055 170.419 119.992 1.00 36.30 ?  60  ILE C CG1   1 
ATOM   5575  C  CG2   . ILE C  1 60  ? 116.105 169.361 122.262 1.00 36.30 ?  60  ILE C CG2   1 
ATOM   5576  C  CD1   . ILE C  1 60  ? 117.448 170.906 120.214 1.00 36.30 ?  60  ILE C CD1   1 
ATOM   5577  N  N     . ALA C  1 61  ? 112.703 167.875 122.332 1.00 33.84 ?  61  ALA C N     1 
ATOM   5578  C  CA    . ALA C  1 61  ? 111.833 167.535 123.452 1.00 33.84 ?  61  ALA C CA    1 
ATOM   5579  C  C     . ALA C  1 61  ? 112.580 167.619 124.777 1.00 33.84 ?  61  ALA C C     1 
ATOM   5580  O  O     . ALA C  1 61  ? 112.175 168.357 125.683 1.00 33.84 ?  61  ALA C O     1 
ATOM   5581  C  CB    . ALA C  1 61  ? 111.241 166.140 123.253 1.00 33.84 ?  61  ALA C CB    1 
ATOM   5582  N  N     . ILE C  1 62  ? 113.674 166.875 124.909 1.00 30.55 ?  62  ILE C N     1 
ATOM   5583  C  CA    . ILE C  1 62  ? 114.455 166.831 126.140 1.00 30.55 ?  62  ILE C CA    1 
ATOM   5584  C  C     . ILE C  1 62  ? 115.826 167.423 125.851 1.00 30.55 ?  62  ILE C C     1 
ATOM   5585  O  O     . ILE C  1 62  ? 116.395 167.177 124.784 1.00 30.55 ?  62  ILE C O     1 
ATOM   5586  C  CB    . ILE C  1 62  ? 114.577 165.393 126.679 1.00 30.55 ?  62  ILE C CB    1 
ATOM   5587  C  CG1   . ILE C  1 62  ? 113.196 164.836 127.026 1.00 30.55 ?  62  ILE C CG1   1 
ATOM   5588  C  CG2   . ILE C  1 62  ? 115.493 165.341 127.891 1.00 30.55 ?  62  ILE C CG2   1 
ATOM   5589  C  CD1   . ILE C  1 62  ? 112.643 165.345 128.337 1.00 30.55 ?  62  ILE C CD1   1 
ATOM   5590  N  N     . SER C  1 63  ? 116.353 168.199 126.797 1.00 29.00 ?  63  SER C N     1 
ATOM   5591  C  CA    . SER C  1 63  ? 117.691 168.780 126.675 1.00 29.00 ?  63  SER C CA    1 
ATOM   5592  C  C     . SER C  1 63  ? 118.254 168.952 128.082 1.00 29.00 ?  63  SER C C     1 
ATOM   5593  O  O     . SER C  1 63  ? 117.905 169.906 128.781 1.00 29.00 ?  63  SER C O     1 
ATOM   5594  C  CB    . SER C  1 63  ? 117.653 170.106 125.929 1.00 29.00 ?  63  SER C CB    1 
ATOM   5595  O  OG    . SER C  1 63  ? 118.785 170.896 126.248 1.00 29.00 ?  63  SER C OG    1 
ATOM   5596  N  N     . LYS C  1 64  ? 119.125 168.032 128.489 1.00 27.15 ?  64  LYS C N     1 
ATOM   5597  C  CA    . LYS C  1 64  ? 119.707 168.046 129.823 1.00 27.15 ?  64  LYS C CA    1 
ATOM   5598  C  C     . LYS C  1 64  ? 121.223 168.072 129.719 1.00 27.15 ?  64  LYS C C     1 
ATOM   5599  O  O     . LYS C  1 64  ? 121.800 167.481 128.804 1.00 27.15 ?  64  LYS C O     1 
ATOM   5600  C  CB    . LYS C  1 64  ? 119.260 166.830 130.638 1.00 27.15 ?  64  LYS C CB    1 
ATOM   5601  C  CG    . LYS C  1 64  ? 117.754 166.679 130.749 1.00 27.15 ?  64  LYS C CG    1 
ATOM   5602  C  CD    . LYS C  1 64  ? 117.238 167.243 132.060 1.00 27.15 ?  64  LYS C CD    1 
ATOM   5603  C  CE    . LYS C  1 64  ? 115.721 167.276 132.084 1.00 27.15 ?  64  LYS C CE    1 
ATOM   5604  N  NZ    . LYS C  1 64  ? 115.181 168.407 131.280 1.00 27.15 1  64  LYS C NZ    1 
ATOM   5605  N  N     . ILE C  1 65  ? 121.862 168.772 130.649 1.00 24.63 ?  65  ILE C N     1 
ATOM   5606  C  CA    . ILE C  1 65  ? 123.317 168.846 130.733 1.00 24.63 ?  65  ILE C CA    1 
ATOM   5607  C  C     . ILE C  1 65  ? 123.690 168.351 132.123 1.00 24.63 ?  65  ILE C C     1 
ATOM   5608  O  O     . ILE C  1 65  ? 123.583 169.093 133.107 1.00 24.63 ?  65  ILE C O     1 
ATOM   5609  C  CB    . ILE C  1 65  ? 123.845 170.261 130.484 1.00 24.63 ?  65  ILE C CB    1 
ATOM   5610  C  CG1   . ILE C  1 65  ? 123.465 170.727 129.080 1.00 24.63 ?  65  ILE C CG1   1 
ATOM   5611  C  CG2   . ILE C  1 65  ? 125.351 170.302 130.660 1.00 24.63 ?  65  ILE C CG2   1 
ATOM   5612  C  CD1   . ILE C  1 65  ? 123.585 172.213 128.887 1.00 24.63 ?  65  ILE C CD1   1 
ATOM   5613  N  N     . VAL C  1 66  ? 124.119 167.100 132.215 1.00 23.91 ?  66  VAL C N     1 
ATOM   5614  C  CA    . VAL C  1 66  ? 124.376 166.427 133.482 1.00 23.91 ?  66  VAL C CA    1 
ATOM   5615  C  C     . VAL C  1 66  ? 125.882 166.230 133.613 1.00 23.91 ?  66  VAL C C     1 
ATOM   5616  O  O     . VAL C  1 66  ? 126.498 165.636 132.721 1.00 23.91 ?  66  VAL C O     1 
ATOM   5617  C  CB    . VAL C  1 66  ? 123.633 165.084 133.553 1.00 23.91 ?  66  VAL C CB    1 
ATOM   5618  C  CG1   . VAL C  1 66  ? 124.158 164.247 134.687 1.00 23.91 ?  66  VAL C CG1   1 
ATOM   5619  C  CG2   . VAL C  1 66  ? 122.148 165.323 133.713 1.00 23.91 ?  66  VAL C CG2   1 
ATOM   5620  N  N     . PRO C  1 67  ? 126.516 166.719 134.676 1.00 22.66 ?  67  PRO C N     1 
ATOM   5621  C  CA    . PRO C  1 67  ? 127.955 166.482 134.846 1.00 22.66 ?  67  PRO C CA    1 
ATOM   5622  C  C     . PRO C  1 67  ? 128.261 164.993 134.904 1.00 22.66 ?  67  PRO C C     1 
ATOM   5623  O  O     . PRO C  1 67  ? 127.673 164.252 135.693 1.00 22.66 ?  67  PRO C O     1 
ATOM   5624  C  CB    . PRO C  1 67  ? 128.270 167.178 136.173 1.00 22.66 ?  67  PRO C CB    1 
ATOM   5625  C  CG    . PRO C  1 67  ? 127.227 168.228 136.293 1.00 22.66 ?  67  PRO C CG    1 
ATOM   5626  C  CD    . PRO C  1 67  ? 125.985 167.631 135.701 1.00 22.66 ?  67  PRO C CD    1 
ATOM   5627  N  N     . THR C  1 68  ? 129.187 164.556 134.052 1.00 22.89 ?  68  THR C N     1 
ATOM   5628  C  CA    . THR C  1 68  ? 129.532 163.142 133.984 1.00 22.89 ?  68  THR C CA    1 
ATOM   5629  C  C     . THR C  1 68  ? 130.193 162.708 135.284 1.00 22.89 ?  68  THR C C     1 
ATOM   5630  O  O     . THR C  1 68  ? 131.419 162.767 135.424 1.00 22.89 ?  68  THR C O     1 
ATOM   5631  C  CB    . THR C  1 68  ? 130.446 162.857 132.791 1.00 22.89 ?  68  THR C CB    1 
ATOM   5632  O  OG1   . THR C  1 68  ? 129.754 163.173 131.579 1.00 22.89 ?  68  THR C OG1   1 
ATOM   5633  C  CG2   . THR C  1 68  ? 130.826 161.389 132.748 1.00 22.89 ?  68  THR C CG2   1 
ATOM   5634  N  N     . VAL C  1 69  ? 129.378 162.296 136.249 1.00 23.51 ?  69  VAL C N     1 
ATOM   5635  C  CA    . VAL C  1 69  ? 129.865 161.807 137.532 1.00 23.51 ?  69  VAL C CA    1 
ATOM   5636  C  C     . VAL C  1 69  ? 128.786 160.921 138.133 1.00 23.51 ?  69  VAL C C     1 
ATOM   5637  O  O     . VAL C  1 69  ? 127.591 161.158 137.936 1.00 23.51 ?  69  VAL C O     1 
ATOM   5638  C  CB    . VAL C  1 69  ? 130.249 162.968 138.476 1.00 23.51 ?  69  VAL C CB    1 
ATOM   5639  C  CG1   . VAL C  1 69  ? 129.013 163.650 139.035 1.00 23.51 ?  69  VAL C CG1   1 
ATOM   5640  C  CG2   . VAL C  1 69  ? 131.143 162.471 139.594 1.00 23.51 ?  69  VAL C CG2   1 
ATOM   5641  N  N     . VAL C  1 70  ? 129.210 159.874 138.834 1.00 24.92 ?  70  VAL C N     1 
ATOM   5642  C  CA    . VAL C  1 70  ? 128.301 158.967 139.523 1.00 24.92 ?  70  VAL C CA    1 
ATOM   5643  C  C     . VAL C  1 70  ? 128.743 158.866 140.972 1.00 24.92 ?  70  VAL C C     1 
ATOM   5644  O  O     . VAL C  1 70  ? 129.850 158.400 141.256 1.00 24.92 ?  70  VAL C O     1 
ATOM   5645  C  CB    . VAL C  1 70  ? 128.267 157.577 138.863 1.00 24.92 ?  70  VAL C CB    1 
ATOM   5646  C  CG1   . VAL C  1 70  ? 127.199 156.722 139.500 1.00 24.92 ?  70  VAL C CG1   1 
ATOM   5647  C  CG2   . VAL C  1 70  ? 128.007 157.704 137.381 1.00 24.92 ?  70  VAL C CG2   1 
ATOM   5648  N  N     . GLY C  1 71  ? 127.893 159.316 141.884 1.00 26.35 ?  71  GLY C N     1 
ATOM   5649  C  CA    . GLY C  1 71  ? 128.203 159.220 143.292 1.00 26.35 ?  71  GLY C CA    1 
ATOM   5650  C  C     . GLY C  1 71  ? 127.483 158.065 143.948 1.00 26.35 ?  71  GLY C C     1 
ATOM   5651  O  O     . GLY C  1 71  ? 126.255 158.068 144.052 1.00 26.35 ?  71  GLY C O     1 
ATOM   5652  N  N     . TYR C  1 72  ? 128.234 157.060 144.379 1.00 27.07 ?  72  TYR C N     1 
ATOM   5653  C  CA    . TYR C  1 72  ? 127.659 155.925 145.093 1.00 27.07 ?  72  TYR C CA    1 
ATOM   5654  C  C     . TYR C  1 72  ? 127.594 156.300 146.565 1.00 27.07 ?  72  TYR C C     1 
ATOM   5655  O  O     . TYR C  1 72  ? 128.620 156.543 147.200 1.00 27.07 ?  72  TYR C O     1 
ATOM   5656  C  CB    . TYR C  1 72  ? 128.481 154.667 144.851 1.00 27.07 ?  72  TYR C CB    1 
ATOM   5657  C  CG    . TYR C  1 72  ? 128.408 154.188 143.423 1.00 27.07 ?  72  TYR C CG    1 
ATOM   5658  C  CD1   . TYR C  1 72  ? 127.299 153.494 142.964 1.00 27.07 ?  72  TYR C CD1   1 
ATOM   5659  C  CD2   . TYR C  1 72  ? 129.437 154.441 142.530 1.00 27.07 ?  72  TYR C CD2   1 
ATOM   5660  C  CE1   . TYR C  1 72  ? 127.222 153.058 141.661 1.00 27.07 ?  72  TYR C CE1   1 
ATOM   5661  C  CE2   . TYR C  1 72  ? 129.367 154.007 141.225 1.00 27.07 ?  72  TYR C CE2   1 
ATOM   5662  C  CZ    . TYR C  1 72  ? 128.258 153.317 140.796 1.00 27.07 ?  72  TYR C CZ    1 
ATOM   5663  O  OH    . TYR C  1 72  ? 128.181 152.881 139.496 1.00 27.07 ?  72  TYR C OH    1 
ATOM   5664  N  N     . VAL C  1 73  ? 126.373 156.386 147.096 1.00 26.74 ?  73  VAL C N     1 
ATOM   5665  C  CA    . VAL C  1 73  ? 126.178 156.818 148.474 1.00 26.74 ?  73  VAL C CA    1 
ATOM   5666  C  C     . VAL C  1 73  ? 126.976 155.924 149.410 1.00 26.74 ?  73  VAL C C     1 
ATOM   5667  O  O     . VAL C  1 73  ? 126.922 154.692 149.319 1.00 26.74 ?  73  VAL C O     1 
ATOM   5668  C  CB    . VAL C  1 73  ? 124.681 156.824 148.812 1.00 26.74 ?  73  VAL C CB    1 
ATOM   5669  C  CG1   . VAL C  1 73  ? 124.464 156.581 150.284 1.00 26.74 ?  73  VAL C CG1   1 
ATOM   5670  C  CG2   . VAL C  1 73  ? 124.065 158.146 148.403 1.00 26.74 ?  73  VAL C CG2   1 
ATOM   5671  N  N     . LYS C  1 74  ? 127.734 156.548 150.308 1.00 26.95 ?  74  LYS C N     1 
ATOM   5672  C  CA    . LYS C  1 74  ? 128.676 155.826 151.146 1.00 26.95 ?  74  LYS C CA    1 
ATOM   5673  C  C     . LYS C  1 74  ? 127.951 154.890 152.106 1.00 26.95 ?  74  LYS C C     1 
ATOM   5674  O  O     . LYS C  1 74  ? 126.784 155.085 152.453 1.00 26.95 ?  74  LYS C O     1 
ATOM   5675  C  CB    . LYS C  1 74  ? 129.555 156.805 151.923 1.00 26.95 ?  74  LYS C CB    1 
ATOM   5676  C  CG    . LYS C  1 74  ? 130.955 156.944 151.355 1.00 26.95 ?  74  LYS C CG    1 
ATOM   5677  C  CD    . LYS C  1 74  ? 131.782 157.947 152.131 1.00 26.95 ?  74  LYS C CD    1 
ATOM   5678  C  CE    . LYS C  1 74  ? 131.902 159.253 151.369 1.00 26.95 ?  74  LYS C CE    1 
ATOM   5679  N  NZ    . LYS C  1 74  ? 133.242 159.874 151.538 1.00 26.95 1  74  LYS C NZ    1 
ATOM   5680  N  N     . GLU C  1 75  ? 128.667 153.852 152.530 1.00 31.04 ?  75  GLU C N     1 
ATOM   5681  C  CA    . GLU C  1 75  ? 128.106 152.858 153.431 1.00 31.04 ?  75  GLU C CA    1 
ATOM   5682  C  C     . GLU C  1 75  ? 127.901 153.455 154.815 1.00 31.04 ?  75  GLU C C     1 
ATOM   5683  O  O     . GLU C  1 75  ? 128.772 154.152 155.343 1.00 31.04 ?  75  GLU C O     1 
ATOM   5684  C  CB    . GLU C  1 75  ? 129.021 151.636 153.515 1.00 31.04 ?  75  GLU C CB    1 
ATOM   5685  C  CG    . GLU C  1 75  ? 128.361 150.410 154.122 1.00 31.04 ?  75  GLU C CG    1 
ATOM   5686  C  CD    . GLU C  1 75  ? 129.301 149.621 155.011 1.00 31.04 ?  75  GLU C CD    1 
ATOM   5687  O  OE1   . GLU C  1 75  ? 128.809 148.851 155.862 1.00 31.04 ?  75  GLU C OE1   1 
ATOM   5688  O  OE2   . GLU C  1 75  ? 130.532 149.771 154.861 1.00 31.04 -1 75  GLU C OE2   1 
ATOM   5689  N  N     . GLY C  1 76  ? 126.742 153.178 155.400 1.00 28.56 ?  76  GLY C N     1 
ATOM   5690  C  CA    . GLY C  1 76  ? 126.382 153.734 156.683 1.00 28.56 ?  76  GLY C CA    1 
ATOM   5691  C  C     . GLY C  1 76  ? 125.691 155.075 156.626 1.00 28.56 ?  76  GLY C C     1 
ATOM   5692  O  O     . GLY C  1 76  ? 125.600 155.746 157.660 1.00 28.56 ?  76  GLY C O     1 
ATOM   5693  N  N     . ILE C  1 77  ? 125.209 155.490 155.455 1.00 25.68 ?  77  ILE C N     1 
ATOM   5694  C  CA    . ILE C  1 77  ? 124.561 156.787 155.319 1.00 25.68 ?  77  ILE C CA    1 
ATOM   5695  C  C     . ILE C  1 77  ? 123.304 156.822 156.175 1.00 25.68 ?  77  ILE C C     1 
ATOM   5696  O  O     . ILE C  1 77  ? 122.565 155.832 156.270 1.00 25.68 ?  77  ILE C O     1 
ATOM   5697  C  CB    . ILE C  1 77  ? 124.259 157.084 153.842 1.00 25.68 ?  77  ILE C CB    1 
ATOM   5698  C  CG1   . ILE C  1 77  ? 125.124 158.243 153.349 1.00 25.68 ?  77  ILE C CG1   1 
ATOM   5699  C  CG2   . ILE C  1 77  ? 122.788 157.404 153.623 1.00 25.68 ?  77  ILE C CG2   1 
ATOM   5700  C  CD1   . ILE C  1 77  ? 124.600 159.595 153.748 1.00 25.68 ?  77  ILE C CD1   1 
ATOM   5701  N  N     . VAL C  1 78  ? 123.076 157.951 156.828 1.00 27.08 ?  78  VAL C N     1 
ATOM   5702  C  CA    . VAL C  1 78  ? 121.895 158.142 157.656 1.00 27.08 ?  78  VAL C CA    1 
ATOM   5703  C  C     . VAL C  1 78  ? 120.696 158.426 156.762 1.00 27.08 ?  78  VAL C C     1 
ATOM   5704  O  O     . VAL C  1 78  ? 120.809 159.091 155.727 1.00 27.08 ?  78  VAL C O     1 
ATOM   5705  C  CB    . VAL C  1 78  ? 122.137 159.279 158.668 1.00 27.08 ?  78  VAL C CB    1 
ATOM   5706  C  CG1   . VAL C  1 78  ? 120.868 159.614 159.415 1.00 27.08 ?  78  VAL C CG1   1 
ATOM   5707  C  CG2   . VAL C  1 78  ? 123.239 158.896 159.636 1.00 27.08 ?  78  VAL C CG2   1 
ATOM   5708  N  N     . ASP C  1 79  ? 119.535 157.906 157.156 1.00 32.38 ?  79  ASP C N     1 
ATOM   5709  C  CA    . ASP C  1 79  ? 118.315 158.162 156.405 1.00 32.38 ?  79  ASP C CA    1 
ATOM   5710  C  C     . ASP C  1 79  ? 117.975 159.646 156.439 1.00 32.38 ?  79  ASP C C     1 
ATOM   5711  O  O     . ASP C  1 79  ? 118.043 160.293 157.486 1.00 32.38 ?  79  ASP C O     1 
ATOM   5712  C  CB    . ASP C  1 79  ? 117.160 157.344 156.980 1.00 32.38 ?  79  ASP C CB    1 
ATOM   5713  C  CG    . ASP C  1 79  ? 117.452 155.857 157.001 1.00 32.38 ?  79  ASP C CG    1 
ATOM   5714  O  OD1   . ASP C  1 79  ? 118.030 155.377 157.998 1.00 32.38 ?  79  ASP C OD1   1 
ATOM   5715  O  OD2   . ASP C  1 79  ? 117.103 155.167 156.020 1.00 32.38 -1 79  ASP C OD2   1 
ATOM   5716  N  N     . GLY C  1 80  ? 117.610 160.187 155.279 1.00 30.12 ?  80  GLY C N     1 
ATOM   5717  C  CA    . GLY C  1 80  ? 117.264 161.585 155.165 1.00 30.12 ?  80  GLY C CA    1 
ATOM   5718  C  C     . GLY C  1 80  ? 118.396 162.502 154.763 1.00 30.12 ?  80  GLY C C     1 
ATOM   5719  O  O     . GLY C  1 80  ? 118.140 163.673 154.457 1.00 30.12 ?  80  GLY C O     1 
ATOM   5720  N  N     . ILE C  1 81  ? 119.639 162.018 154.756 1.00 28.04 ?  81  ILE C N     1 
ATOM   5721  C  CA    . ILE C  1 81  ? 120.756 162.848 154.316 1.00 28.04 ?  81  ILE C CA    1 
ATOM   5722  C  C     . ILE C  1 81  ? 120.667 163.096 152.817 1.00 28.04 ?  81  ILE C C     1 
ATOM   5723  O  O     . ILE C  1 81  ? 120.771 164.236 152.350 1.00 28.04 ?  81  ILE C O     1 
ATOM   5724  C  CB    . ILE C  1 81  ? 122.095 162.196 154.701 1.00 28.04 ?  81  ILE C CB    1 
ATOM   5725  C  CG1   . ILE C  1 81  ? 122.221 162.094 156.219 1.00 28.04 ?  81  ILE C CG1   1 
ATOM   5726  C  CG2   . ILE C  1 81  ? 123.251 162.991 154.134 1.00 28.04 ?  81  ILE C CG2   1 
ATOM   5727  C  CD1   . ILE C  1 81  ? 122.183 163.423 156.920 1.00 28.04 ?  81  ILE C CD1   1 
ATOM   5728  N  N     . VAL C  1 82  ? 120.475 162.034 152.043 1.00 30.68 ?  82  VAL C N     1 
ATOM   5729  C  CA    . VAL C  1 82  ? 120.274 162.121 150.603 1.00 30.68 ?  82  VAL C CA    1 
ATOM   5730  C  C     . VAL C  1 82  ? 118.777 162.102 150.331 1.00 30.68 ?  82  VAL C C     1 
ATOM   5731  O  O     . VAL C  1 82  ? 118.062 161.219 150.821 1.00 30.68 ?  82  VAL C O     1 
ATOM   5732  C  CB    . VAL C  1 82  ? 120.986 160.971 149.872 1.00 30.68 ?  82  VAL C CB    1 
ATOM   5733  C  CG1   . VAL C  1 82  ? 120.450 160.828 148.465 1.00 30.68 ?  82  VAL C CG1   1 
ATOM   5734  C  CG2   . VAL C  1 82  ? 122.485 161.209 149.853 1.00 30.68 ?  82  VAL C CG2   1 
ATOM   5735  N  N     . ALA C  1 83  ? 118.302 163.080 149.563 1.00 34.72 ?  83  ALA C N     1 
ATOM   5736  C  CA    . ALA C  1 83  ? 116.876 163.203 149.286 1.00 34.72 ?  83  ALA C CA    1 
ATOM   5737  C  C     . ALA C  1 83  ? 116.353 161.950 148.598 1.00 34.72 ?  83  ALA C C     1 
ATOM   5738  O  O     . ALA C  1 83  ? 116.839 161.567 147.530 1.00 34.72 ?  83  ALA C O     1 
ATOM   5739  C  CB    . ALA C  1 83  ? 116.614 164.435 148.423 1.00 34.72 ?  83  ALA C CB    1 
ATOM   5740  N  N     . GLY C  1 84  ? 115.360 161.312 149.214 1.00 34.94 ?  84  GLY C N     1 
ATOM   5741  C  CA    . GLY C  1 84  ? 114.793 160.090 148.692 1.00 34.94 ?  84  GLY C CA    1 
ATOM   5742  C  C     . GLY C  1 84  ? 115.533 158.828 149.072 1.00 34.94 ?  84  GLY C C     1 
ATOM   5743  O  O     . GLY C  1 84  ? 115.131 157.742 148.636 1.00 34.94 ?  84  GLY C O     1 
ATOM   5744  N  N     . ASN C  1 85  ? 116.598 158.937 149.870 1.00 34.58 ?  85  ASN C N     1 
ATOM   5745  C  CA    . ASN C  1 85  ? 117.423 157.796 150.267 1.00 34.58 ?  85  ASN C CA    1 
ATOM   5746  C  C     . ASN C  1 85  ? 117.960 157.035 149.059 1.00 34.58 ?  85  ASN C C     1 
ATOM   5747  O  O     . ASN C  1 85  ? 118.137 155.816 149.108 1.00 34.58 ?  85  ASN C O     1 
ATOM   5748  C  CB    . ASN C  1 85  ? 116.660 156.851 151.200 1.00 34.58 ?  85  ASN C CB    1 
ATOM   5749  C  CG    . ASN C  1 85  ? 116.353 157.482 152.541 1.00 34.58 ?  85  ASN C CG    1 
ATOM   5750  O  OD1   . ASN C  1 85  ? 116.903 158.525 152.888 1.00 34.58 ?  85  ASN C OD1   1 
ATOM   5751  N  ND2   . ASN C  1 85  ? 115.471 156.849 153.305 1.00 34.58 ?  85  ASN C ND2   1 
ATOM   5752  N  N     . ARG C  1 86  ? 118.217 157.748 147.966 1.00 34.65 ?  86  ARG C N     1 
ATOM   5753  C  CA    . ARG C  1 86  ? 118.813 157.126 146.794 1.00 34.65 ?  86  ARG C CA    1 
ATOM   5754  C  C     . ARG C  1 86  ? 120.235 156.679 147.103 1.00 34.65 ?  86  ARG C C     1 
ATOM   5755  O  O     . ARG C  1 86  ? 120.974 157.344 147.833 1.00 34.65 ?  86  ARG C O     1 
ATOM   5756  C  CB    . ARG C  1 86  ? 118.813 158.097 145.614 1.00 34.65 ?  86  ARG C CB    1 
ATOM   5757  C  CG    . ARG C  1 86  ? 117.431 158.445 145.097 1.00 34.65 ?  86  ARG C CG    1 
ATOM   5758  C  CD    . ARG C  1 86  ? 117.453 159.725 144.283 1.00 34.65 ?  86  ARG C CD    1 
ATOM   5759  N  NE    . ARG C  1 86  ? 117.701 160.898 145.116 1.00 34.65 ?  86  ARG C NE    1 
ATOM   5760  C  CZ    . ARG C  1 86  ? 118.461 161.925 144.751 1.00 34.65 ?  86  ARG C CZ    1 
ATOM   5761  N  NH1   . ARG C  1 86  ? 119.049 161.928 143.563 1.00 34.65 1  86  ARG C NH1   1 
ATOM   5762  N  NH2   . ARG C  1 86  ? 118.632 162.951 145.573 1.00 34.65 ?  86  ARG C NH2   1 
ATOM   5763  N  N     . SER C  1 87  ? 120.618 155.534 146.542 1.00 32.07 ?  87  SER C N     1 
ATOM   5764  C  CA    . SER C  1 87  ? 121.950 154.989 146.747 1.00 32.07 ?  87  SER C CA    1 
ATOM   5765  C  C     . SER C  1 87  ? 122.917 155.327 145.625 1.00 32.07 ?  87  SER C C     1 
ATOM   5766  O  O     . SER C  1 87  ? 124.130 155.204 145.821 1.00 32.07 ?  87  SER C O     1 
ATOM   5767  C  CB    . SER C  1 87  ? 121.884 153.465 146.912 1.00 32.07 ?  87  SER C CB    1 
ATOM   5768  O  OG    . SER C  1 87  ? 123.140 152.874 146.627 1.00 32.07 ?  87  SER C OG    1 
ATOM   5769  N  N     . VAL C  1 88  ? 122.420 155.738 144.460 1.00 28.98 ?  88  VAL C N     1 
ATOM   5770  C  CA    . VAL C  1 88  ? 123.262 156.147 143.342 1.00 28.98 ?  88  VAL C CA    1 
ATOM   5771  C  C     . VAL C  1 88  ? 122.770 157.507 142.870 1.00 28.98 ?  88  VAL C C     1 
ATOM   5772  O  O     . VAL C  1 88  ? 121.597 157.653 142.509 1.00 28.98 ?  88  VAL C O     1 
ATOM   5773  C  CB    . VAL C  1 88  ? 123.235 155.137 142.182 1.00 28.98 ?  88  VAL C CB    1 
ATOM   5774  C  CG1   . VAL C  1 88  ? 124.386 155.396 141.239 1.00 28.98 ?  88  VAL C CG1   1 
ATOM   5775  C  CG2   . VAL C  1 88  ? 123.294 153.712 142.704 1.00 28.98 ?  88  VAL C CG2   1 
ATOM   5776  N  N     . LEU C  1 89  ? 123.656 158.497 142.873 1.00 27.26 ?  89  LEU C N     1 
ATOM   5777  C  CA    . LEU C  1 89  ? 123.338 159.857 142.470 1.00 27.26 ?  89  LEU C CA    1 
ATOM   5778  C  C     . LEU C  1 89  ? 124.079 160.176 141.182 1.00 27.26 ?  89  LEU C C     1 
ATOM   5779  O  O     . LEU C  1 89  ? 125.209 159.729 140.985 1.00 27.26 ?  89  LEU C O     1 
ATOM   5780  C  CB    . LEU C  1 89  ? 123.730 160.850 143.561 1.00 27.26 ?  89  LEU C CB    1 
ATOM   5781  C  CG    . LEU C  1 89  ? 123.222 160.523 144.962 1.00 27.26 ?  89  LEU C CG    1 
ATOM   5782  C  CD1   . LEU C  1 89  ? 124.221 160.978 146.005 1.00 27.26 ?  89  LEU C CD1   1 
ATOM   5783  C  CD2   . LEU C  1 89  ? 121.879 161.176 145.188 1.00 27.26 ?  89  LEU C CD2   1 
ATOM   5784  N  N     . PHE C  1 90  ? 123.447 160.947 140.305 1.00 25.56 ?  90  PHE C N     1 
ATOM   5785  C  CA    . PHE C  1 90  ? 124.029 161.251 139.008 1.00 25.56 ?  90  PHE C CA    1 
ATOM   5786  C  C     . PHE C  1 90  ? 124.071 162.754 138.786 1.00 25.56 ?  90  PHE C C     1 
ATOM   5787  O  O     . PHE C  1 90  ? 123.098 163.466 139.046 1.00 25.56 ?  90  PHE C O     1 
ATOM   5788  C  CB    . PHE C  1 90  ? 123.245 160.587 137.876 1.00 25.56 ?  90  PHE C CB    1 
ATOM   5789  C  CG    . PHE C  1 90  ? 122.983 159.127 138.093 1.00 25.56 ?  90  PHE C CG    1 
ATOM   5790  C  CD1   . PHE C  1 90  ? 123.943 158.185 137.778 1.00 25.56 ?  90  PHE C CD1   1 
ATOM   5791  C  CD2   . PHE C  1 90  ? 121.773 158.697 138.604 1.00 25.56 ?  90  PHE C CD2   1 
ATOM   5792  C  CE1   . PHE C  1 90  ? 123.702 156.844 137.972 1.00 25.56 ?  90  PHE C CE1   1 
ATOM   5793  C  CE2   . PHE C  1 90  ? 121.526 157.357 138.799 1.00 25.56 ?  90  PHE C CE2   1 
ATOM   5794  C  CZ    . PHE C  1 90  ? 122.492 156.430 138.482 1.00 25.56 ?  90  PHE C CZ    1 
ATOM   5795  N  N     . GLY C  1 91  ? 125.212 163.228 138.295 1.00 26.09 ?  91  GLY C N     1 
ATOM   5796  C  CA    . GLY C  1 91  ? 125.360 164.619 137.925 1.00 26.09 ?  91  GLY C CA    1 
ATOM   5797  C  C     . GLY C  1 91  ? 125.422 165.572 139.096 1.00 26.09 ?  91  GLY C C     1 
ATOM   5798  O  O     . GLY C  1 91  ? 126.156 165.335 140.059 1.00 26.09 ?  91  GLY C O     1 
ATOM   5799  N  N     . ASP C  1 92  ? 124.658 166.664 139.015 1.00 30.05 ?  92  ASP C N     1 
ATOM   5800  C  CA    . ASP C  1 92  ? 124.644 167.643 140.094 1.00 30.05 ?  92  ASP C CA    1 
ATOM   5801  C  C     . ASP C  1 92  ? 124.203 167.022 141.411 1.00 30.05 ?  92  ASP C C     1 
ATOM   5802  O  O     . ASP C  1 92  ? 124.743 167.370 142.467 1.00 30.05 ?  92  ASP C O     1 
ATOM   5803  C  CB    . ASP C  1 92  ? 123.734 168.814 139.729 1.00 30.05 ?  92  ASP C CB    1 
ATOM   5804  C  CG    . ASP C  1 92  ? 124.455 169.889 138.941 1.00 30.05 ?  92  ASP C CG    1 
ATOM   5805  O  OD1   . ASP C  1 92  ? 125.607 170.215 139.294 1.00 30.05 ?  92  ASP C OD1   1 
ATOM   5806  O  OD2   . ASP C  1 92  ? 123.869 170.409 137.968 1.00 30.05 -1 92  ASP C OD2   1 
ATOM   5807  N  N     . ASP C  1 93  ? 123.241 166.097 141.371 1.00 28.12 ?  93  ASP C N     1 
ATOM   5808  C  CA    . ASP C  1 93  ? 122.813 165.412 142.585 1.00 28.12 ?  93  ASP C CA    1 
ATOM   5809  C  C     . ASP C  1 93  ? 123.956 164.665 143.254 1.00 28.12 ?  93  ASP C C     1 
ATOM   5810  O  O     . ASP C  1 93  ? 123.908 164.438 144.466 1.00 28.12 ?  93  ASP C O     1 
ATOM   5811  C  CB    . ASP C  1 93  ? 121.677 164.439 142.270 1.00 28.12 ?  93  ASP C CB    1 
ATOM   5812  C  CG    . ASP C  1 93  ? 120.739 164.966 141.204 1.00 28.12 ?  93  ASP C CG    1 
ATOM   5813  O  OD1   . ASP C  1 93  ? 120.320 166.139 141.305 1.00 28.12 ?  93  ASP C OD1   1 
ATOM   5814  O  OD2   . ASP C  1 93  ? 120.421 164.207 140.264 1.00 28.12 -1 93  ASP C OD2   1 
ATOM   5815  N  N     . ALA C  1 94  ? 124.978 164.278 142.494 1.00 25.08 ?  94  ALA C N     1 
ATOM   5816  C  CA    . ALA C  1 94  ? 126.164 163.648 143.055 1.00 25.08 ?  94  ALA C CA    1 
ATOM   5817  C  C     . ALA C  1 94  ? 127.261 164.643 143.389 1.00 25.08 ?  94  ALA C C     1 
ATOM   5818  O  O     . ALA C  1 94  ? 128.169 164.310 144.155 1.00 25.08 ?  94  ALA C O     1 
ATOM   5819  C  CB    . ALA C  1 94  ? 126.720 162.599 142.088 1.00 25.08 ?  94  ALA C CB    1 
ATOM   5820  N  N     . LEU C  1 95  ? 127.203 165.855 142.837 1.00 26.03 ?  95  LEU C N     1 
ATOM   5821  C  CA    . LEU C  1 95  ? 128.183 166.872 143.192 1.00 26.03 ?  95  LEU C CA    1 
ATOM   5822  C  C     . LEU C  1 95  ? 127.783 167.623 144.453 1.00 26.03 ?  95  LEU C C     1 
ATOM   5823  O  O     . LEU C  1 95  ? 128.642 167.925 145.287 1.00 26.03 ?  95  LEU C O     1 
ATOM   5824  C  CB    . LEU C  1 95  ? 128.377 167.850 142.034 1.00 26.03 ?  95  LEU C CB    1 
ATOM   5825  C  CG    . LEU C  1 95  ? 128.973 167.263 140.755 1.00 26.03 ?  95  LEU C CG    1 
ATOM   5826  C  CD1   . LEU C  1 95  ? 129.065 168.328 139.680 1.00 26.03 ?  95  LEU C CD1   1 
ATOM   5827  C  CD2   . LEU C  1 95  ? 130.337 166.661 141.032 1.00 26.03 ?  95  LEU C CD2   1 
ATOM   5828  N  N     . GLN C  1 96  ? 126.495 167.935 144.612 1.00 29.59 ?  96  GLN C N     1 
ATOM   5829  C  CA    . GLN C  1 96  ? 126.027 168.523 145.859 1.00 29.59 ?  96  GLN C CA    1 
ATOM   5830  C  C     . GLN C  1 96  ? 126.169 167.561 147.029 1.00 29.59 ?  96  GLN C C     1 
ATOM   5831  O  O     . GLN C  1 96  ? 126.421 168.005 148.154 1.00 29.59 ?  96  GLN C O     1 
ATOM   5832  C  CB    . GLN C  1 96  ? 124.570 168.962 145.725 1.00 29.59 ?  96  GLN C CB    1 
ATOM   5833  C  CG    . GLN C  1 96  ? 124.271 169.754 144.467 1.00 29.59 ?  96  GLN C CG    1 
ATOM   5834  C  CD    . GLN C  1 96  ? 122.789 169.820 144.162 1.00 29.59 ?  96  GLN C CD    1 
ATOM   5835  O  OE1   . GLN C  1 96  ? 121.967 169.270 144.895 1.00 29.59 ?  96  GLN C OE1   1 
ATOM   5836  N  NE2   . GLN C  1 96  ? 122.438 170.495 143.074 1.00 29.59 ?  96  GLN C NE2   1 
ATOM   5837  N  N     . ASN C  1 97  ? 126.020 166.261 146.787 1.00 28.04 ?  97  ASN C N     1 
ATOM   5838  C  CA    . ASN C  1 97  ? 126.153 165.239 147.817 1.00 28.04 ?  97  ASN C CA    1 
ATOM   5839  C  C     . ASN C  1 97  ? 127.478 164.496 147.694 1.00 28.04 ?  97  ASN C C     1 
ATOM   5840  O  O     . ASN C  1 97  ? 127.541 163.289 147.929 1.00 28.04 ?  97  ASN C O     1 
ATOM   5841  C  CB    . ASN C  1 97  ? 124.986 164.256 147.757 1.00 28.04 ?  97  ASN C CB    1 
ATOM   5842  C  CG    . ASN C  1 97  ? 123.641 164.944 147.831 1.00 28.04 ?  97  ASN C CG    1 
ATOM   5843  O  OD1   . ASN C  1 97  ? 123.435 165.843 148.645 1.00 28.04 ?  97  ASN C OD1   1 
ATOM   5844  N  ND2   . ASN C  1 97  ? 122.715 164.525 146.979 1.00 28.04 ?  97  ASN C ND2   1 
ATOM   5845  N  N     . ARG C  1 98  ? 128.546 165.200 147.318 1.00 27.73 ?  98  ARG C N     1 
ATOM   5846  C  CA    . ARG C  1 98  ? 129.847 164.555 147.199 1.00 27.73 ?  98  ARG C CA    1 
ATOM   5847  C  C     . ARG C  1 98  ? 130.493 164.292 148.549 1.00 27.73 ?  98  ARG C C     1 
ATOM   5848  O  O     . ARG C  1 98  ? 131.498 163.577 148.607 1.00 27.73 ?  98  ARG C O     1 
ATOM   5849  C  CB    . ARG C  1 98  ? 130.787 165.398 146.339 1.00 27.73 ?  98  ARG C CB    1 
ATOM   5850  C  CG    . ARG C  1 98  ? 131.179 166.724 146.953 1.00 27.73 ?  98  ARG C CG    1 
ATOM   5851  C  CD    . ARG C  1 98  ? 132.367 167.331 146.225 1.00 27.73 ?  98  ARG C CD    1 
ATOM   5852  N  NE    . ARG C  1 98  ? 131.965 168.174 145.103 1.00 27.73 ?  98  ARG C NE    1 
ATOM   5853  C  CZ    . ARG C  1 98  ? 131.384 169.364 145.223 1.00 27.73 ?  98  ARG C CZ    1 
ATOM   5854  N  NH1   . ARG C  1 98  ? 131.131 169.869 146.423 1.00 27.73 1  98  ARG C NH1   1 
ATOM   5855  N  NH2   . ARG C  1 98  ? 131.058 170.053 144.139 1.00 27.73 ?  98  ARG C NH2   1 
ATOM   5856  N  N     . LEU C  1 99  ? 129.946 164.852 149.627 1.00 25.08 ?  99  LEU C N     1 
ATOM   5857  C  CA    . LEU C  1 99  ? 130.467 164.569 150.957 1.00 25.08 ?  99  LEU C CA    1 
ATOM   5858  C  C     . LEU C  1 99  ? 129.956 163.232 151.475 1.00 25.08 ?  99  LEU C C     1 
ATOM   5859  O  O     . LEU C  1 99  ? 130.658 162.540 152.219 1.00 25.08 ?  99  LEU C O     1 
ATOM   5860  C  CB    . LEU C  1 99  ? 130.087 165.698 151.913 1.00 25.08 ?  99  LEU C CB    1 
ATOM   5861  C  CG    . LEU C  1 99  ? 130.569 165.569 153.354 1.00 25.08 ?  99  LEU C CG    1 
ATOM   5862  C  CD1   . LEU C  1 99  ? 132.058 165.824 153.431 1.00 25.08 ?  99  LEU C CD1   1 
ATOM   5863  C  CD2   . LEU C  1 99  ? 129.813 166.531 154.241 1.00 25.08 ?  99  LEU C CD2   1 
ATOM   5864  N  N     . HIS C  1 100 ? 128.740 162.854 151.086 1.00 25.76 ?  100 HIS C N     1 
ATOM   5865  C  CA    . HIS C  1 100 ? 128.142 161.602 151.521 1.00 25.76 ?  100 HIS C CA    1 
ATOM   5866  C  C     . HIS C  1 100 ? 128.299 160.481 150.508 1.00 25.76 ?  100 HIS C C     1 
ATOM   5867  O  O     . HIS C  1 100 ? 127.943 159.338 150.813 1.00 25.76 ?  100 HIS C O     1 
ATOM   5868  C  CB    . HIS C  1 100 ? 126.653 161.801 151.809 1.00 25.76 ?  100 HIS C CB    1 
ATOM   5869  C  CG    . HIS C  1 100 ? 126.309 163.174 152.291 1.00 25.76 ?  100 HIS C CG    1 
ATOM   5870  N  ND1   . HIS C  1 100 ? 125.456 164.010 151.604 1.00 25.76 ?  100 HIS C ND1   1 
ATOM   5871  C  CD2   . HIS C  1 100 ? 126.701 163.858 153.391 1.00 25.76 ?  100 HIS C CD2   1 
ATOM   5872  C  CE1   . HIS C  1 100 ? 125.338 165.150 152.260 1.00 25.76 ?  100 HIS C CE1   1 
ATOM   5873  N  NE2   . HIS C  1 100 ? 126.084 165.083 153.347 1.00 25.76 ?  100 HIS C NE2   1 
ATOM   5874  N  N     . ALA C  1 101 ? 128.810 160.774 149.318 1.00 25.74 ?  101 ALA C N     1 
ATOM   5875  C  CA    . ALA C  1 101 ? 128.924 159.792 148.253 1.00 25.74 ?  101 ALA C CA    1 
ATOM   5876  C  C     . ALA C  1 101 ? 130.363 159.683 147.768 1.00 25.74 ?  101 ALA C C     1 
ATOM   5877  O  O     . ALA C  1 101 ? 131.105 160.668 147.742 1.00 25.74 ?  101 ALA C O     1 
ATOM   5878  C  CB    . ALA C  1 101 ? 128.012 160.153 147.078 1.00 25.74 ?  101 ALA C CB    1 
ATOM   5879  N  N     . ARG C  1 102 ? 130.747 158.468 147.384 1.00 27.95 ?  102 ARG C N     1 
ATOM   5880  C  CA    . ARG C  1 102 ? 132.020 158.219 146.712 1.00 27.95 ?  102 ARG C CA    1 
ATOM   5881  C  C     . ARG C  1 102 ? 131.797 158.498 145.233 1.00 27.95 ?  102 ARG C C     1 
ATOM   5882  O  O     . ARG C  1 102 ? 131.041 157.803 144.555 1.00 27.95 ?  102 ARG C O     1 
ATOM   5883  C  CB    . ARG C  1 102 ? 132.494 156.793 146.953 1.00 27.95 ?  102 ARG C CB    1 
ATOM   5884  C  CG    . ARG C  1 102 ? 133.690 156.391 146.109 1.00 27.95 ?  102 ARG C CG    1 
ATOM   5885  C  CD    . ARG C  1 102 ? 133.936 154.893 146.171 1.00 27.95 ?  102 ARG C CD    1 
ATOM   5886  N  NE    . ARG C  1 102 ? 133.446 154.207 144.980 1.00 27.95 ?  102 ARG C NE    1 
ATOM   5887  C  CZ    . ARG C  1 102 ? 132.389 153.402 144.965 1.00 27.95 ?  102 ARG C CZ    1 
ATOM   5888  N  NH1   . ARG C  1 102 ? 131.705 153.181 146.079 1.00 27.95 1  102 ARG C NH1   1 
ATOM   5889  N  NH2   . ARG C  1 102 ? 132.015 152.818 143.836 1.00 27.95 ?  102 ARG C NH2   1 
ATOM   5890  N  N     . LEU C  1 103 ? 132.431 159.555 144.736 1.00 26.77 ?  103 LEU C N     1 
ATOM   5891  C  CA    . LEU C  1 103 ? 132.230 159.951 143.351 1.00 26.77 ?  103 LEU C CA    1 
ATOM   5892  C  C     . LEU C  1 103 ? 133.220 159.239 142.441 1.00 26.77 ?  103 LEU C C     1 
ATOM   5893  O  O     . LEU C  1 103 ? 134.420 159.182 142.721 1.00 26.77 ?  103 LEU C O     1 
ATOM   5894  C  CB    . LEU C  1 103 ? 132.381 161.463 143.196 1.00 26.77 ?  103 LEU C CB    1 
ATOM   5895  C  CG    . LEU C  1 103 ? 131.118 162.319 143.277 1.00 26.77 ?  103 LEU C CG    1 
ATOM   5896  C  CD1   . LEU C  1 103 ? 130.315 161.994 144.519 1.00 26.77 ?  103 LEU C CD1   1 
ATOM   5897  C  CD2   . LEU C  1 103 ? 131.479 163.789 143.230 1.00 26.77 ?  103 LEU C CD2   1 
ATOM   5898  N  N     . VAL C  1 104 ? 132.707 158.698 141.342 1.00 25.78 ?  104 VAL C N     1 
ATOM   5899  C  CA    . VAL C  1 104 ? 133.520 158.088 140.302 1.00 25.78 ?  104 VAL C CA    1 
ATOM   5900  C  C     . VAL C  1 104 ? 133.141 158.732 138.978 1.00 25.78 ?  104 VAL C C     1 
ATOM   5901  O  O     . VAL C  1 104 ? 131.953 158.850 138.656 1.00 25.78 ?  104 VAL C O     1 
ATOM   5902  C  CB    . VAL C  1 104 ? 133.336 156.559 140.249 1.00 25.78 ?  104 VAL C CB    1 
ATOM   5903  C  CG1   . VAL C  1 104 ? 131.875 156.195 140.317 1.00 25.78 ?  104 VAL C CG1   1 
ATOM   5904  C  CG2   . VAL C  1 104 ? 133.954 155.995 138.989 1.00 25.78 ?  104 VAL C CG2   1 
ATOM   5905  N  N     . ALA C  1 105 ? 134.148 159.183 138.232 1.00 25.90 ?  105 ALA C N     1 
ATOM   5906  C  CA    . ALA C  1 105 ? 133.927 159.772 136.921 1.00 25.90 ?  105 ALA C CA    1 
ATOM   5907  C  C     . ALA C  1 105 ? 133.856 158.651 135.896 1.00 25.90 ?  105 ALA C C     1 
ATOM   5908  O  O     . ALA C  1 105 ? 134.862 157.957 135.686 1.00 25.90 ?  105 ALA C O     1 
ATOM   5909  C  CB    . ALA C  1 105 ? 135.041 160.745 136.572 1.00 25.90 ?  105 ALA C CB    1 
ATOM   5910  N  N     . PRO C  1 106 ? 132.711 158.426 135.252 1.00 23.02 ?  106 PRO C N     1 
ATOM   5911  C  CA    . PRO C  1 106 ? 132.621 157.333 134.274 1.00 23.02 ?  106 PRO C CA    1 
ATOM   5912  C  C     . PRO C  1 106 ? 133.630 157.431 133.148 1.00 23.02 ?  106 PRO C C     1 
ATOM   5913  O  O     . PRO C  1 106 ? 134.013 156.400 132.584 1.00 23.02 ?  106 PRO C O     1 
ATOM   5914  C  CB    . PRO C  1 106 ? 131.189 157.462 133.743 1.00 23.02 ?  106 PRO C CB    1 
ATOM   5915  C  CG    . PRO C  1 106 ? 130.448 158.156 134.814 1.00 23.02 ?  106 PRO C CG    1 
ATOM   5916  C  CD    . PRO C  1 106 ? 131.416 159.093 135.459 1.00 23.02 ?  106 PRO C CD    1 
ATOM   5917  N  N     . MET C  1 107 ? 134.076 158.634 132.803 1.00 26.26 ?  107 MET C N     1 
ATOM   5918  C  CA    . MET C  1 107 ? 134.862 158.860 131.602 1.00 26.26 ?  107 MET C CA    1 
ATOM   5919  C  C     . MET C  1 107 ? 136.175 159.537 131.960 1.00 26.26 ?  107 MET C C     1 
ATOM   5920  O  O     . MET C  1 107 ? 136.205 160.458 132.782 1.00 26.26 ?  107 MET C O     1 
ATOM   5921  C  CB    . MET C  1 107 ? 134.088 159.726 130.614 1.00 26.26 ?  107 MET C CB    1 
ATOM   5922  C  CG    . MET C  1 107 ? 132.956 158.997 129.928 1.00 26.26 ?  107 MET C CG    1 
ATOM   5923  S  SD    . MET C  1 107 ? 132.524 159.706 128.338 1.00 26.26 ?  107 MET C SD    1 
ATOM   5924  C  CE    . MET C  1 107 ? 133.597 158.775 127.263 1.00 26.26 ?  107 MET C CE    1 
ATOM   5925  N  N     . GLU C  1 108 ? 137.258 159.078 131.338 1.00 28.59 ?  108 GLU C N     1 
ATOM   5926  C  CA    . GLU C  1 108 ? 138.571 159.688 131.498 1.00 28.59 ?  108 GLU C CA    1 
ATOM   5927  C  C     . GLU C  1 108 ? 139.262 159.693 130.146 1.00 28.59 ?  108 GLU C C     1 
ATOM   5928  O  O     . GLU C  1 108 ? 139.336 158.653 129.487 1.00 28.59 ?  108 GLU C O     1 
ATOM   5929  C  CB    . GLU C  1 108 ? 139.424 158.938 132.525 1.00 28.59 ?  108 GLU C CB    1 
ATOM   5930  C  CG    . GLU C  1 108 ? 138.941 159.073 133.956 1.00 28.59 ?  108 GLU C CG    1 
ATOM   5931  C  CD    . GLU C  1 108 ? 139.398 157.925 134.829 1.00 28.59 ?  108 GLU C CD    1 
ATOM   5932  O  OE1   . GLU C  1 108 ? 140.479 157.365 134.552 1.00 28.59 ?  108 GLU C OE1   1 
ATOM   5933  O  OE2   . GLU C  1 108 ? 138.677 157.580 135.789 1.00 28.59 -1 108 GLU C OE2   1 
ATOM   5934  N  N     . HIS C  1 109 ? 139.763 160.862 129.742 1.00 25.74 ?  109 HIS C N     1 
ATOM   5935  C  CA    . HIS C  1 109 ? 140.363 161.056 128.422 1.00 25.74 ?  109 HIS C CA    1 
ATOM   5936  C  C     . HIS C  1 109 ? 139.355 160.750 127.317 1.00 25.74 ?  109 HIS C C     1 
ATOM   5937  O  O     . HIS C  1 109 ? 139.676 160.132 126.301 1.00 25.74 ?  109 HIS C O     1 
ATOM   5938  C  CB    . HIS C  1 109 ? 141.634 160.221 128.252 1.00 25.74 ?  109 HIS C CB    1 
ATOM   5939  C  CG    . HIS C  1 109 ? 142.708 160.552 129.239 1.00 25.74 ?  109 HIS C CG    1 
ATOM   5940  N  ND1   . HIS C  1 109 ? 143.303 159.601 130.039 1.00 25.74 ?  109 HIS C ND1   1 
ATOM   5941  C  CD2   . HIS C  1 109 ? 143.296 161.730 129.554 1.00 25.74 ?  109 HIS C CD2   1 
ATOM   5942  C  CE1   . HIS C  1 109 ? 144.210 160.179 130.805 1.00 25.74 ?  109 HIS C CE1   1 
ATOM   5943  N  NE2   . HIS C  1 109 ? 144.226 161.470 130.530 1.00 25.74 ?  109 HIS C NE2   1 
ATOM   5944  N  N     . GLY C  1 110 ? 138.115 161.180 127.534 1.00 26.53 ?  110 GLY C N     1 
ATOM   5945  C  CA    . GLY C  1 110 ? 137.078 161.050 126.532 1.00 26.53 ?  110 GLY C CA    1 
ATOM   5946  C  C     . GLY C  1 110 ? 136.693 159.625 126.198 1.00 26.53 ?  110 GLY C C     1 
ATOM   5947  O  O     . GLY C  1 110 ? 135.939 159.392 125.250 1.00 26.53 ?  110 GLY C O     1 
ATOM   5948  N  N     . VAL C  1 111 ? 137.200 158.661 126.959 1.00 25.76 ?  111 VAL C N     1 
ATOM   5949  C  CA    . VAL C  1 111 ? 136.868 157.258 126.757 1.00 25.76 ?  111 VAL C CA    1 
ATOM   5950  C  C     . VAL C  1 111 ? 136.387 156.685 128.081 1.00 25.76 ?  111 VAL C C     1 
ATOM   5951  O  O     . VAL C  1 111 ? 136.789 157.138 129.157 1.00 25.76 ?  111 VAL C O     1 
ATOM   5952  C  CB    . VAL C  1 111 ? 138.064 156.452 126.209 1.00 25.76 ?  111 VAL C CB    1 
ATOM   5953  C  CG1   . VAL C  1 111 ? 138.343 156.844 124.772 1.00 25.76 ?  111 VAL C CG1   1 
ATOM   5954  C  CG2   . VAL C  1 111 ? 139.292 156.655 127.071 1.00 25.76 ?  111 VAL C CG2   1 
ATOM   5955  N  N     . ILE C  1 112 ? 135.514 155.684 127.995 1.00 25.95 ?  112 ILE C N     1 
ATOM   5956  C  CA    . ILE C  1 112 ? 134.917 155.097 129.190 1.00 25.95 ?  112 ILE C CA    1 
ATOM   5957  C  C     . ILE C  1 112 ? 135.999 154.381 129.987 1.00 25.95 ?  112 ILE C C     1 
ATOM   5958  O  O     . ILE C  1 112 ? 136.608 153.416 129.510 1.00 25.95 ?  112 ILE C O     1 
ATOM   5959  C  CB    . ILE C  1 112 ? 133.773 154.147 128.819 1.00 25.95 ?  112 ILE C CB    1 
ATOM   5960  C  CG1   . ILE C  1 112 ? 132.528 154.947 128.438 1.00 25.95 ?  112 ILE C CG1   1 
ATOM   5961  C  CG2   . ILE C  1 112 ? 133.465 153.208 129.968 1.00 25.95 ?  112 ILE C CG2   1 
ATOM   5962  C  CD1   . ILE C  1 112 ? 131.303 154.099 128.212 1.00 25.95 ?  112 ILE C CD1   1 
ATOM   5963  N  N     . ALA C  1 113 ? 136.249 154.859 131.207 1.00 27.32 ?  113 ALA C N     1 
ATOM   5964  C  CA    . ALA C  1 113 ? 137.257 154.273 132.077 1.00 27.32 ?  113 ALA C CA    1 
ATOM   5965  C  C     . ALA C  1 113 ? 136.686 153.348 133.140 1.00 27.32 ?  113 ALA C C     1 
ATOM   5966  O  O     . ALA C  1 113 ? 137.371 152.403 133.541 1.00 27.32 ?  113 ALA C O     1 
ATOM   5967  C  CB    . ALA C  1 113 ? 138.072 155.374 132.768 1.00 27.32 ?  113 ALA C CB    1 
ATOM   5968  N  N     . HIS C  1 114 ? 135.461 153.594 133.603 1.00 29.08 ?  114 HIS C N     1 
ATOM   5969  C  CA    . HIS C  1 114 ? 134.794 152.760 134.601 1.00 29.08 ?  114 HIS C CA    1 
ATOM   5970  C  C     . HIS C  1 114 ? 133.509 152.228 133.982 1.00 29.08 ?  114 HIS C C     1 
ATOM   5971  O  O     . HIS C  1 114 ? 132.505 152.950 133.898 1.00 29.08 ?  114 HIS C O     1 
ATOM   5972  C  CB    . HIS C  1 114 ? 134.516 153.550 135.877 1.00 29.08 ?  114 HIS C CB    1 
ATOM   5973  C  CG    . HIS C  1 114 ? 135.747 154.123 136.508 1.00 29.08 ?  114 HIS C CG    1 
ATOM   5974  N  ND1   . HIS C  1 114 ? 136.061 155.463 136.443 1.00 29.08 ?  114 HIS C ND1   1 
ATOM   5975  C  CD2   . HIS C  1 114 ? 136.731 153.541 137.232 1.00 29.08 ?  114 HIS C CD2   1 
ATOM   5976  C  CE1   . HIS C  1 114 ? 137.192 155.679 137.090 1.00 29.08 ?  114 HIS C CE1   1 
ATOM   5977  N  NE2   . HIS C  1 114 ? 137.620 154.529 137.578 1.00 29.08 ?  114 HIS C NE2   1 
ATOM   5978  N  N     . PRO C  1 115 ? 133.498 150.971 133.531 1.00 26.33 ?  115 PRO C N     1 
ATOM   5979  C  CA    . PRO C  1 115 ? 132.326 150.472 132.791 1.00 26.33 ?  115 PRO C CA    1 
ATOM   5980  C  C     . PRO C  1 115 ? 131.051 150.418 133.613 1.00 26.33 ?  115 PRO C C     1 
ATOM   5981  O  O     . PRO C  1 115 ? 129.974 150.711 133.083 1.00 26.33 ?  115 PRO C O     1 
ATOM   5982  C  CB    . PRO C  1 115 ? 132.773 149.073 132.346 1.00 26.33 ?  115 PRO C CB    1 
ATOM   5983  C  CG    . PRO C  1 115 ? 134.263 149.122 132.370 1.00 26.33 ?  115 PRO C CG    1 
ATOM   5984  C  CD    . PRO C  1 115 ? 134.607 150.006 133.523 1.00 26.33 ?  115 PRO C CD    1 
ATOM   5985  N  N     . ASP C  1 116 ? 131.135 150.055 134.895 1.00 27.31 ?  116 ASP C N     1 
ATOM   5986  C  CA    . ASP C  1 116 ? 129.925 149.953 135.705 1.00 27.31 ?  116 ASP C CA    1 
ATOM   5987  C  C     . ASP C  1 116 ? 129.317 151.321 135.985 1.00 27.31 ?  116 ASP C C     1 
ATOM   5988  O  O     . ASP C  1 116 ? 128.104 151.506 135.820 1.00 27.31 ?  116 ASP C O     1 
ATOM   5989  C  CB    . ASP C  1 116 ? 130.232 149.229 137.014 1.00 27.31 ?  116 ASP C CB    1 
ATOM   5990  C  CG    . ASP C  1 116 ? 131.039 147.963 136.802 1.00 27.31 ?  116 ASP C CG    1 
ATOM   5991  O  OD1   . ASP C  1 116 ? 130.536 147.043 136.125 1.00 27.31 ?  116 ASP C OD1   1 
ATOM   5992  O  OD2   . ASP C  1 116 ? 132.177 147.889 137.311 1.00 27.31 -1 116 ASP C OD2   1 
ATOM   5993  N  N     . ALA C  1 117 ? 130.135 152.285 136.411 1.00 25.39 ?  117 ALA C N     1 
ATOM   5994  C  CA    . ALA C  1 117 ? 129.650 153.646 136.591 1.00 25.39 ?  117 ALA C CA    1 
ATOM   5995  C  C     . ALA C  1 117 ? 129.166 154.247 135.282 1.00 25.39 ?  117 ALA C C     1 
ATOM   5996  O  O     . ALA C  1 117 ? 128.168 154.974 135.271 1.00 25.39 ?  117 ALA C O     1 
ATOM   5997  C  CB    . ALA C  1 117 ? 130.746 154.522 137.196 1.00 25.39 ?  117 ALA C CB    1 
ATOM   5998  N  N     . ALA C  1 118 ? 129.841 153.940 134.172 1.00 24.24 ?  118 ALA C N     1 
ATOM   5999  C  CA    . ALA C  1 118 ? 129.405 154.456 132.881 1.00 24.24 ?  118 ALA C CA    1 
ATOM   6000  C  C     . ALA C  1 118 ? 128.048 153.891 132.492 1.00 24.24 ?  118 ALA C C     1 
ATOM   6001  O  O     . ALA C  1 118 ? 127.199 154.617 131.967 1.00 24.24 ?  118 ALA C O     1 
ATOM   6002  C  CB    . ALA C  1 118 ? 130.443 154.143 131.808 1.00 24.24 ?  118 ALA C CB    1 
ATOM   6003  N  N     . ARG C  1 119 ? 127.816 152.602 132.750 1.00 27.82 ?  119 ARG C N     1 
ATOM   6004  C  CA    . ARG C  1 119 ? 126.510 152.033 132.440 1.00 27.82 ?  119 ARG C CA    1 
ATOM   6005  C  C     . ARG C  1 119 ? 125.425 152.592 133.347 1.00 27.82 ?  119 ARG C C     1 
ATOM   6006  O  O     . ARG C  1 119 ? 124.319 152.871 132.876 1.00 27.82 ?  119 ARG C O     1 
ATOM   6007  C  CB    . ARG C  1 119 ? 126.543 150.512 132.541 1.00 27.82 ?  119 ARG C CB    1 
ATOM   6008  C  CG    . ARG C  1 119 ? 125.319 149.868 131.922 1.00 27.82 ?  119 ARG C CG    1 
ATOM   6009  C  CD    . ARG C  1 119 ? 125.226 148.383 132.226 1.00 27.82 ?  119 ARG C CD    1 
ATOM   6010  N  NE    . ARG C  1 119 ? 124.046 147.755 131.630 1.00 27.82 ?  119 ARG C NE    1 
ATOM   6011  C  CZ    . ARG C  1 119 ? 123.756 147.737 130.330 1.00 27.82 ?  119 ARG C CZ    1 
ATOM   6012  N  NH1   . ARG C  1 119 ? 124.569 148.288 129.439 1.00 27.82 1  119 ARG C NH1   1 
ATOM   6013  N  NH2   . ARG C  1 119 ? 122.650 147.137 129.914 1.00 27.82 ?  119 ARG C NH2   1 
ATOM   6014  N  N     . ASP C  1 120 ? 125.715 152.760 134.640 1.00 26.37 ?  120 ASP C N     1 
ATOM   6015  C  CA    . ASP C  1 120 ? 124.759 153.415 135.528 1.00 26.37 ?  120 ASP C CA    1 
ATOM   6016  C  C     . ASP C  1 120 ? 124.407 154.809 135.024 1.00 26.37 ?  120 ASP C C     1 
ATOM   6017  O  O     . ASP C  1 120 ? 123.236 155.209 135.022 1.00 26.37 ?  120 ASP C O     1 
ATOM   6018  C  CB    . ASP C  1 120 ? 125.327 153.494 136.944 1.00 26.37 ?  120 ASP C CB    1 
ATOM   6019  C  CG    . ASP C  1 120 ? 125.073 152.239 137.746 1.00 26.37 ?  120 ASP C CG    1 
ATOM   6020  O  OD1   . ASP C  1 120 ? 123.892 151.906 137.975 1.00 26.37 ?  120 ASP C OD1   1 
ATOM   6021  O  OD2   . ASP C  1 120 ? 126.055 151.585 138.152 1.00 26.37 -1 120 ASP C OD2   1 
ATOM   6022  N  N     . PHE C  1 121 ? 125.412 155.554 134.568 1.00 24.37 ?  121 PHE C N     1 
ATOM   6023  C  CA    . PHE C  1 121 ? 125.208 156.935 134.154 1.00 24.37 ?  121 PHE C CA    1 
ATOM   6024  C  C     . PHE C  1 121 ? 124.425 157.013 132.846 1.00 24.37 ?  121 PHE C C     1 
ATOM   6025  O  O     . PHE C  1 121 ? 123.534 157.857 132.696 1.00 24.37 ?  121 PHE C O     1 
ATOM   6026  C  CB    . PHE C  1 121 ? 126.568 157.620 134.038 1.00 24.37 ?  121 PHE C CB    1 
ATOM   6027  C  CG    . PHE C  1 121 ? 126.490 159.087 133.789 1.00 24.37 ?  121 PHE C CG    1 
ATOM   6028  C  CD1   . PHE C  1 121 ? 125.993 159.935 134.758 1.00 24.37 ?  121 PHE C CD1   1 
ATOM   6029  C  CD2   . PHE C  1 121 ? 126.911 159.620 132.591 1.00 24.37 ?  121 PHE C CD2   1 
ATOM   6030  C  CE1   . PHE C  1 121 ? 125.921 161.284 134.538 1.00 24.37 ?  121 PHE C CE1   1 
ATOM   6031  C  CE2   . PHE C  1 121 ? 126.852 160.970 132.371 1.00 24.37 ?  121 PHE C CE2   1 
ATOM   6032  C  CZ    . PHE C  1 121 ? 126.346 161.804 133.341 1.00 24.37 ?  121 PHE C CZ    1 
ATOM   6033  N  N     . VAL C  1 122 ? 124.733 156.129 131.893 1.00 25.13 ?  122 VAL C N     1 
ATOM   6034  C  CA    . VAL C  1 122 ? 123.966 156.081 130.650 1.00 25.13 ?  122 VAL C CA    1 
ATOM   6035  C  C     . VAL C  1 122 ? 122.540 155.622 130.921 1.00 25.13 ?  122 VAL C C     1 
ATOM   6036  O  O     . VAL C  1 122 ? 121.594 156.077 130.270 1.00 25.13 ?  122 VAL C O     1 
ATOM   6037  C  CB    . VAL C  1 122 ? 124.670 155.183 129.616 1.00 25.13 ?  122 VAL C CB    1 
ATOM   6038  C  CG1   . VAL C  1 122 ? 123.878 155.143 128.329 1.00 25.13 ?  122 VAL C CG1   1 
ATOM   6039  C  CG2   . VAL C  1 122 ? 126.059 155.709 129.331 1.00 25.13 ?  122 VAL C CG2   1 
ATOM   6040  N  N     . GLN C  1 123 ? 122.356 154.726 131.894 1.00 26.64 ?  123 GLN C N     1 
ATOM   6041  C  CA    A GLN C  1 123 ? 121.005 154.319 132.261 0.50 26.64 ?  123 GLN C CA    1 
ATOM   6042  C  CA    B GLN C  1 123 ? 121.008 154.316 132.276 0.50 26.64 ?  123 GLN C CA    1 
ATOM   6043  C  C     . GLN C  1 123 ? 120.218 155.479 132.854 1.00 26.64 ?  123 GLN C C     1 
ATOM   6044  O  O     . GLN C  1 123 ? 119.021 155.616 132.583 1.00 26.64 ?  123 GLN C O     1 
ATOM   6045  C  CB    A GLN C  1 123 ? 121.057 153.148 133.241 0.50 26.64 ?  123 GLN C CB    1 
ATOM   6046  C  CB    B GLN C  1 123 ? 121.068 153.174 133.289 0.50 26.64 ?  123 GLN C CB    1 
ATOM   6047  C  CG    A GLN C  1 123 ? 119.696 152.593 133.616 0.50 26.64 ?  123 GLN C CG    1 
ATOM   6048  C  CG    B GLN C  1 123 ? 120.977 151.787 132.685 0.50 26.64 ?  123 GLN C CG    1 
ATOM   6049  C  CD    A GLN C  1 123 ? 118.850 152.252 132.407 0.50 26.64 ?  123 GLN C CD    1 
ATOM   6050  C  CD    B GLN C  1 123 ? 121.127 150.693 133.723 0.50 26.64 ?  123 GLN C CD    1 
ATOM   6051  O  OE1   A GLN C  1 123 ? 119.091 151.255 131.727 0.50 26.64 ?  123 GLN C OE1   1 
ATOM   6052  O  OE1   B GLN C  1 123 ? 121.150 150.960 134.924 0.50 26.64 ?  123 GLN C OE1   1 
ATOM   6053  N  NE2   A GLN C  1 123 ? 117.847 153.079 132.134 0.50 26.64 ?  123 GLN C NE2   1 
ATOM   6054  N  NE2   B GLN C  1 123 ? 121.233 149.452 133.264 0.50 26.64 ?  123 GLN C NE2   1 
ATOM   6055  N  N     . HIS C  1 124 ? 120.869 156.318 133.659 1.00 26.98 ?  124 HIS C N     1 
ATOM   6056  C  CA    . HIS C  1 124 ? 120.213 157.508 134.189 1.00 26.98 ?  124 HIS C CA    1 
ATOM   6057  C  C     . HIS C  1 124 ? 119.848 158.475 133.070 1.00 26.98 ?  124 HIS C C     1 
ATOM   6058  O  O     . HIS C  1 124 ? 118.730 159.004 133.027 1.00 26.98 ?  124 HIS C O     1 
ATOM   6059  C  CB    . HIS C  1 124 ? 121.121 158.193 135.208 1.00 26.98 ?  124 HIS C CB    1 
ATOM   6060  C  CG    . HIS C  1 124 ? 120.731 159.605 135.516 1.00 26.98 ?  124 HIS C CG    1 
ATOM   6061  N  ND1   . HIS C  1 124 ? 119.655 159.922 136.316 1.00 26.98 ?  124 HIS C ND1   1 
ATOM   6062  C  CD2   . HIS C  1 124 ? 121.279 160.783 135.137 1.00 26.98 ?  124 HIS C CD2   1 
ATOM   6063  C  CE1   . HIS C  1 124 ? 119.556 161.236 136.415 1.00 26.98 ?  124 HIS C CE1   1 
ATOM   6064  N  NE2   . HIS C  1 124 ? 120.530 161.781 135.710 1.00 26.98 ?  124 HIS C NE2   1 
ATOM   6065  N  N     . LEU C  1 125 ? 120.782 158.715 132.150 1.00 25.52 ?  125 LEU C N     1 
ATOM   6066  C  CA    . LEU C  1 125 ? 120.516 159.647 131.062 1.00 25.52 ?  125 LEU C CA    1 
ATOM   6067  C  C     . LEU C  1 125 ? 119.480 159.112 130.085 1.00 25.52 ?  125 LEU C C     1 
ATOM   6068  O  O     . LEU C  1 125 ? 118.829 159.902 129.396 1.00 25.52 ?  125 LEU C O     1 
ATOM   6069  C  CB    . LEU C  1 125 ? 121.811 159.971 130.330 1.00 25.52 ?  125 LEU C CB    1 
ATOM   6070  C  CG    . LEU C  1 125 ? 122.743 160.858 131.148 1.00 25.52 ?  125 LEU C CG    1 
ATOM   6071  C  CD1   . LEU C  1 125 ? 124.097 160.845 130.523 1.00 25.52 ?  125 LEU C CD1   1 
ATOM   6072  C  CD2   . LEU C  1 125 ? 122.218 162.275 131.253 1.00 25.52 ?  125 LEU C CD2   1 
ATOM   6073  N  N     . ARG C  1 126 ? 119.313 157.792 130.008 1.00 32.52 ?  126 ARG C N     1 
ATOM   6074  C  CA    . ARG C  1 126 ? 118.242 157.226 129.198 1.00 32.52 ?  126 ARG C CA    1 
ATOM   6075  C  C     . ARG C  1 126 ? 116.882 157.556 129.796 1.00 32.52 ?  126 ARG C C     1 
ATOM   6076  O  O     . ARG C  1 126 ? 115.954 157.944 129.078 1.00 32.52 ?  126 ARG C O     1 
ATOM   6077  C  CB    . ARG C  1 126 ? 118.436 155.716 129.071 1.00 32.52 ?  126 ARG C CB    1 
ATOM   6078  C  CG    . ARG C  1 126 ? 117.437 155.004 128.176 1.00 32.52 ?  126 ARG C CG    1 
ATOM   6079  C  CD    . ARG C  1 126 ? 116.369 154.296 128.991 1.00 32.52 ?  126 ARG C CD    1 
ATOM   6080  N  NE    . ARG C  1 126 ? 115.725 153.231 128.231 1.00 32.52 ?  126 ARG C NE    1 
ATOM   6081  C  CZ    . ARG C  1 126 ? 114.766 153.428 127.335 1.00 32.52 ?  126 ARG C CZ    1 
ATOM   6082  N  NH1   . ARG C  1 126 ? 114.328 154.653 127.090 1.00 32.52 1  126 ARG C NH1   1 
ATOM   6083  N  NH2   . ARG C  1 126 ? 114.238 152.398 126.688 1.00 32.52 ?  126 ARG C NH2   1 
ATOM   6084  N  N     . SER C  1 127 ? 116.746 157.407 131.115 1.00 31.96 ?  127 SER C N     1 
ATOM   6085  C  CA    . SER C  1 127 ? 115.530 157.838 131.790 1.00 31.96 ?  127 SER C CA    1 
ATOM   6086  C  C     . SER C  1 127 ? 115.322 159.340 131.676 1.00 31.96 ?  127 SER C C     1 
ATOM   6087  O  O     . SER C  1 127 ? 114.175 159.797 131.655 1.00 31.96 ?  127 SER C O     1 
ATOM   6088  C  CB    . SER C  1 127 ? 115.572 157.431 133.261 1.00 31.96 ?  127 SER C CB    1 
ATOM   6089  O  OG    . SER C  1 127 ? 116.205 158.428 134.041 1.00 31.96 ?  127 SER C OG    1 
ATOM   6090  N  N     . LEU C  1 128 ? 116.404 160.114 131.609 1.00 31.29 ?  128 LEU C N     1 
ATOM   6091  C  CA    . LEU C  1 128 ? 116.270 161.551 131.393 1.00 31.29 ?  128 LEU C CA    1 
ATOM   6092  C  C     . LEU C  1 128 ? 115.736 161.862 130.000 1.00 31.29 ?  128 LEU C C     1 
ATOM   6093  O  O     . LEU C  1 128 ? 114.818 162.675 129.853 1.00 31.29 ?  128 LEU C O     1 
ATOM   6094  C  CB    . LEU C  1 128 ? 117.610 162.250 131.609 1.00 31.29 ?  128 LEU C CB    1 
ATOM   6095  C  CG    . LEU C  1 128 ? 118.103 162.368 133.048 1.00 31.29 ?  128 LEU C CG    1 
ATOM   6096  C  CD1   . LEU C  1 128 ? 119.204 163.398 133.120 1.00 31.29 ?  128 LEU C CD1   1 
ATOM   6097  C  CD2   . LEU C  1 128 ? 116.964 162.738 133.979 1.00 31.29 ?  128 LEU C CD2   1 
ATOM   6098  N  N     . ALA C  1 129 ? 116.300 161.229 128.970 1.00 32.81 ?  129 ALA C N     1 
ATOM   6099  C  CA    . ALA C  1 129 ? 115.824 161.430 127.607 1.00 32.81 ?  129 ALA C CA    1 
ATOM   6100  C  C     . ALA C  1 129 ? 114.507 160.717 127.344 1.00 32.81 ?  129 ALA C C     1 
ATOM   6101  O  O     . ALA C  1 129 ? 113.854 161.001 126.335 1.00 32.81 ?  129 ALA C O     1 
ATOM   6102  C  CB    . ALA C  1 129 ? 116.872 160.951 126.605 1.00 32.81 ?  129 ALA C CB    1 
ATOM   6103  N  N     . ASP C  1 130 ? 114.107 159.803 128.222 1.00 40.13 ?  130 ASP C N     1 
ATOM   6104  C  CA    . ASP C  1 130 ? 112.874 159.036 128.047 1.00 40.13 ?  130 ASP C CA    1 
ATOM   6105  C  C     . ASP C  1 130 ? 112.226 158.843 129.406 1.00 40.13 ?  130 ASP C C     1 
ATOM   6106  O  O     . ASP C  1 130 ? 112.389 157.802 130.054 1.00 40.13 ?  130 ASP C O     1 
ATOM   6107  C  CB    . ASP C  1 130 ? 113.151 157.689 127.382 1.00 40.13 ?  130 ASP C CB    1 
ATOM   6108  C  CG    . ASP C  1 130 ? 112.007 157.227 126.512 1.00 40.13 ?  130 ASP C CG    1 
ATOM   6109  O  OD1   . ASP C  1 130 ? 111.160 158.066 126.143 1.00 40.13 ?  130 ASP C OD1   1 
ATOM   6110  O  OD2   . ASP C  1 130 ? 111.956 156.020 126.199 1.00 40.13 -1 130 ASP C OD2   1 
ATOM   6111  N  N     . PRO C  1 131 ? 111.479 159.842 129.880 1.00 41.44 ?  131 PRO C N     1 
ATOM   6112  C  CA    . PRO C  1 131 ? 110.839 159.711 131.198 1.00 41.44 ?  131 PRO C CA    1 
ATOM   6113  C  C     . PRO C  1 131 ? 109.863 158.553 131.279 1.00 41.44 ?  131 PRO C C     1 
ATOM   6114  O  O     . PRO C  1 131 ? 109.728 157.941 132.345 1.00 41.44 ?  131 PRO C O     1 
ATOM   6115  C  CB    . PRO C  1 131 ? 110.132 161.062 131.377 1.00 41.44 ?  131 PRO C CB    1 
ATOM   6116  C  CG    . PRO C  1 131 ? 110.824 161.990 130.428 1.00 41.44 ?  131 PRO C CG    1 
ATOM   6117  C  CD    . PRO C  1 131 ? 111.204 161.147 129.259 1.00 41.44 ?  131 PRO C CD    1 
ATOM   6118  N  N     . SER C  1 132 ? 109.177 158.231 130.180 1.00 45.16 ?  132 SER C N     1 
ATOM   6119  C  CA    . SER C  1 132 ? 108.263 157.095 130.189 1.00 45.16 ?  132 SER C CA    1 
ATOM   6120  C  C     . SER C  1 132 ? 109.013 155.771 130.257 1.00 45.16 ?  132 SER C C     1 
ATOM   6121  O  O     . SER C  1 132 ? 108.532 154.821 130.884 1.00 45.16 ?  132 SER C O     1 
ATOM   6122  C  CB    . SER C  1 132 ? 107.367 157.134 128.953 1.00 45.16 ?  132 SER C CB    1 
ATOM   6123  O  OG    . SER C  1 132 ? 108.114 157.453 127.793 1.00 45.16 ?  132 SER C OG    1 
ATOM   6124  N  N     . GLY C  1 133 ? 110.182 155.690 129.629 1.00 44.97 ?  133 GLY C N     1 
ATOM   6125  C  CA    . GLY C  1 133 ? 110.958 154.467 129.657 1.00 44.97 ?  133 GLY C CA    1 
ATOM   6126  C  C     . GLY C  1 133 ? 110.459 153.377 128.741 1.00 44.97 ?  133 GLY C C     1 
ATOM   6127  O  O     . GLY C  1 133 ? 110.935 152.243 128.829 1.00 44.97 ?  133 GLY C O     1 
ATOM   6128  N  N     . GLN C  1 134 ? 109.510 153.686 127.856 1.00 46.08 ?  134 GLN C N     1 
ATOM   6129  C  CA    . GLN C  1 134 ? 108.961 152.702 126.935 1.00 46.08 ?  134 GLN C CA    1 
ATOM   6130  C  C     . GLN C  1 134 ? 109.359 152.929 125.485 1.00 46.08 ?  134 GLN C C     1 
ATOM   6131  O  O     . GLN C  1 134 ? 109.219 152.007 124.676 1.00 46.08 ?  134 GLN C O     1 
ATOM   6132  C  CB    . GLN C  1 134 ? 107.427 152.683 127.023 1.00 46.08 ?  134 GLN C CB    1 
ATOM   6133  C  CG    . GLN C  1 134 ? 106.881 152.637 128.440 1.00 46.08 ?  134 GLN C CG    1 
ATOM   6134  C  CD    . GLN C  1 134 ? 107.189 151.331 129.141 1.00 46.08 ?  134 GLN C CD    1 
ATOM   6135  O  OE1   . GLN C  1 134 ? 107.303 150.283 128.505 1.00 46.08 ?  134 GLN C OE1   1 
ATOM   6136  N  NE2   . GLN C  1 134 ? 107.324 151.386 130.461 1.00 46.08 ?  134 GLN C NE2   1 
ATOM   6137  N  N     . ALA C  1 135 ? 109.847 154.115 125.139 1.00 42.13 ?  135 ALA C N     1 
ATOM   6138  C  CA    . ALA C  1 135 ? 110.163 154.419 123.754 1.00 42.13 ?  135 ALA C CA    1 
ATOM   6139  C  C     . ALA C  1 135 ? 111.476 153.764 123.338 1.00 42.13 ?  135 ALA C C     1 
ATOM   6140  O  O     . ALA C  1 135 ? 112.370 153.523 124.152 1.00 42.13 ?  135 ALA C O     1 
ATOM   6141  C  CB    . ALA C  1 135 ? 110.242 155.930 123.539 1.00 42.13 ?  135 ALA C CB    1 
ATOM   6142  N  N     . GLU C  1 136 ? 111.578 153.476 122.044 1.00 40.02 ?  136 GLU C N     1 
ATOM   6143  C  CA    . GLU C  1 136 ? 112.789 152.904 121.467 1.00 40.02 ?  136 GLU C CA    1 
ATOM   6144  C  C     . GLU C  1 136 ? 113.787 154.028 121.227 1.00 40.02 ?  136 GLU C C     1 
ATOM   6145  O  O     . GLU C  1 136 ? 113.562 154.895 120.378 1.00 40.02 ?  136 GLU C O     1 
ATOM   6146  C  CB    . GLU C  1 136 ? 112.465 152.168 120.170 1.00 40.02 ?  136 GLU C CB    1 
ATOM   6147  C  CG    . GLU C  1 136 ? 113.669 151.541 119.495 1.00 40.02 ?  136 GLU C CG    1 
ATOM   6148  C  CD    . GLU C  1 136 ? 113.625 151.666 117.986 1.00 40.02 ?  136 GLU C CD    1 
ATOM   6149  O  OE1   . GLU C  1 136 ? 112.653 152.252 117.465 1.00 40.02 ?  136 GLU C OE1   1 
ATOM   6150  O  OE2   . GLU C  1 136 ? 114.562 151.178 117.320 1.00 40.02 -1 136 GLU C OE2   1 
ATOM   6151  N  N     . ILE C  1 137 ? 114.882 154.026 121.977 1.00 33.42 ?  137 ILE C N     1 
ATOM   6152  C  CA    . ILE C  1 137 ? 115.875 155.088 121.867 1.00 33.42 ?  137 ILE C CA    1 
ATOM   6153  C  C     . ILE C  1 137 ? 116.856 154.744 120.756 1.00 33.42 ?  137 ILE C C     1 
ATOM   6154  O  O     . ILE C  1 137 ? 117.348 153.613 120.670 1.00 33.42 ?  137 ILE C O     1 
ATOM   6155  C  CB    . ILE C  1 137 ? 116.603 155.296 123.203 1.00 33.42 ?  137 ILE C CB    1 
ATOM   6156  C  CG1   . ILE C  1 137 ? 115.613 155.703 124.294 1.00 33.42 ?  137 ILE C CG1   1 
ATOM   6157  C  CG2   . ILE C  1 137 ? 117.671 156.356 123.057 1.00 33.42 ?  137 ILE C CG2   1 
ATOM   6158  C  CD1   . ILE C  1 137 ? 115.214 157.157 124.246 1.00 33.42 ?  137 ILE C CD1   1 
ATOM   6159  N  N     . ARG C  1 138 ? 117.139 155.722 119.901 1.00 31.82 ?  138 ARG C N     1 
ATOM   6160  C  CA    . ARG C  1 138 ? 118.155 155.609 118.857 1.00 31.82 ?  138 ARG C CA    1 
ATOM   6161  C  C     . ARG C  1 138 ? 119.151 156.733 119.109 1.00 31.82 ?  138 ARG C C     1 
ATOM   6162  O  O     . ARG C  1 138 ? 118.870 157.895 118.805 1.00 31.82 ?  138 ARG C O     1 
ATOM   6163  C  CB    . ARG C  1 138 ? 117.538 155.706 117.467 1.00 31.82 ?  138 ARG C CB    1 
ATOM   6164  C  CG    . ARG C  1 138 ? 117.025 154.389 116.929 1.00 31.82 ?  138 ARG C CG    1 
ATOM   6165  C  CD    . ARG C  1 138 ? 116.231 154.584 115.655 1.00 31.82 ?  138 ARG C CD    1 
ATOM   6166  N  NE    . ARG C  1 138 ? 115.536 153.364 115.262 1.00 31.82 ?  138 ARG C NE    1 
ATOM   6167  C  CZ    . ARG C  1 138 ? 115.587 152.836 114.044 1.00 31.82 ?  138 ARG C CZ    1 
ATOM   6168  N  NH1   . ARG C  1 138 ? 116.296 153.426 113.094 1.00 31.82 1  138 ARG C NH1   1 
ATOM   6169  N  NH2   . ARG C  1 138 ? 114.923 151.721 113.775 1.00 31.82 ?  138 ARG C NH2   1 
ATOM   6170  N  N     . ALA C  1 139 ? 120.300 156.404 119.685 1.00 27.55 ?  139 ALA C N     1 
ATOM   6171  C  CA    . ALA C  1 139 ? 121.221 157.415 120.176 1.00 27.55 ?  139 ALA C CA    1 
ATOM   6172  C  C     . ALA C  1 139 ? 122.453 157.524 119.290 1.00 27.55 ?  139 ALA C C     1 
ATOM   6173  O  O     . ALA C  1 139 ? 123.060 156.527 118.896 1.00 27.55 ?  139 ALA C O     1 
ATOM   6174  C  CB    . ALA C  1 139 ? 121.648 157.112 121.614 1.00 27.55 ?  139 ALA C CB    1 
ATOM   6175  N  N     . VAL C  1 140 ? 122.813 158.762 118.991 1.00 23.50 ?  140 VAL C N     1 
ATOM   6176  C  CA    . VAL C  1 140 ? 124.085 159.094 118.355 1.00 23.50 ?  140 VAL C CA    1 
ATOM   6177  C  C     . VAL C  1 140 ? 125.001 159.600 119.460 1.00 23.50 ?  140 VAL C C     1 
ATOM   6178  O  O     . VAL C  1 140 ? 124.855 160.725 119.942 1.00 23.50 ?  140 VAL C O     1 
ATOM   6179  C  CB    . VAL C  1 140 ? 123.935 160.126 117.239 1.00 23.50 ?  140 VAL C CB    1 
ATOM   6180  C  CG1   . VAL C  1 140 ? 125.294 160.517 116.727 1.00 23.50 ?  140 VAL C CG1   1 
ATOM   6181  C  CG2   . VAL C  1 140 ? 123.122 159.551 116.112 1.00 23.50 ?  140 VAL C CG2   1 
ATOM   6182  N  N     . VAL C  1 141 ? 125.942 158.763 119.877 1.00 22.68 ?  141 VAL C N     1 
ATOM   6183  C  CA    . VAL C  1 141 ? 126.885 159.128 120.925 1.00 22.68 ?  141 VAL C CA    1 
ATOM   6184  C  C     . VAL C  1 141 ? 128.141 159.702 120.289 1.00 22.68 ?  141 VAL C C     1 
ATOM   6185  O  O     . VAL C  1 141 ? 128.612 159.217 119.254 1.00 22.68 ?  141 VAL C O     1 
ATOM   6186  C  CB    . VAL C  1 141 ? 127.209 157.910 121.806 1.00 22.68 ?  141 VAL C CB    1 
ATOM   6187  C  CG1   . VAL C  1 141 ? 128.024 158.330 123.014 1.00 22.68 ?  141 VAL C CG1   1 
ATOM   6188  C  CG2   . VAL C  1 141 ? 125.931 157.220 122.237 1.00 22.68 ?  141 VAL C CG2   1 
ATOM   6189  N  N     . GLY C  1 142 ? 128.688 160.749 120.905 1.00 23.15 ?  142 GLY C N     1 
ATOM   6190  C  CA    . GLY C  1 142 ? 129.901 161.370 120.412 1.00 23.15 ?  142 GLY C CA    1 
ATOM   6191  C  C     . GLY C  1 142 ? 131.131 160.752 121.044 1.00 23.15 ?  142 GLY C C     1 
ATOM   6192  O  O     . GLY C  1 142 ? 131.246 160.689 122.271 1.00 23.15 ?  142 GLY C O     1 
ATOM   6193  N  N     . VAL C  1 143 ? 132.044 160.293 120.202 1.00 23.30 ?  143 VAL C N     1 
ATOM   6194  C  CA    . VAL C  1 143 ? 133.306 159.710 120.650 1.00 23.30 ?  143 VAL C CA    1 
ATOM   6195  C  C     . VAL C  1 143 ? 134.415 160.690 120.300 1.00 23.30 ?  143 VAL C C     1 
ATOM   6196  O  O     . VAL C  1 143 ? 134.200 161.639 119.526 1.00 23.30 ?  143 VAL C O     1 
ATOM   6197  C  CB    . VAL C  1 143 ? 133.549 158.318 120.024 1.00 23.30 ?  143 VAL C CB    1 
ATOM   6198  C  CG1   . VAL C  1 143 ? 132.593 157.308 120.618 1.00 23.30 ?  143 VAL C CG1   1 
ATOM   6199  C  CG2   . VAL C  1 143 ? 133.397 158.382 118.518 1.00 23.30 ?  143 VAL C CG2   1 
ATOM   6200  N  N     . PRO C  1 144 ? 135.618 160.511 120.868 1.00 25.30 ?  144 PRO C N     1 
ATOM   6201  C  CA    . PRO C  1 144 ? 136.748 161.366 120.480 1.00 25.30 ?  144 PRO C CA    1 
ATOM   6202  C  C     . PRO C  1 144 ? 137.059 161.318 118.992 1.00 25.30 ?  144 PRO C C     1 
ATOM   6203  O  O     . PRO C  1 144 ? 136.433 160.565 118.240 1.00 25.30 ?  144 PRO C O     1 
ATOM   6204  C  CB    . PRO C  1 144 ? 137.906 160.800 121.308 1.00 25.30 ?  144 PRO C CB    1 
ATOM   6205  C  CG    . PRO C  1 144 ? 137.253 160.270 122.514 1.00 25.30 ?  144 PRO C CG    1 
ATOM   6206  C  CD    . PRO C  1 144 ? 135.933 159.712 122.065 1.00 25.30 ?  144 PRO C CD    1 
ATOM   6207  N  N     . ALA C  1 145 ? 138.036 162.118 118.562 1.00 27.56 ?  145 ALA C N     1 
ATOM   6208  C  CA    . ALA C  1 145 ? 138.339 162.240 117.141 1.00 27.56 ?  145 ALA C CA    1 
ATOM   6209  C  C     . ALA C  1 145 ? 138.703 160.892 116.533 1.00 27.56 ?  145 ALA C C     1 
ATOM   6210  O  O     . ALA C  1 145 ? 138.061 160.426 115.586 1.00 27.56 ?  145 ALA C O     1 
ATOM   6211  C  CB    . ALA C  1 145 ? 139.467 163.251 116.936 1.00 27.56 ?  145 ALA C CB    1 
ATOM   6212  N  N     . ASN C  1 146 ? 139.727 160.245 117.073 1.00 29.62 ?  146 ASN C N     1 
ATOM   6213  C  CA    . ASN C  1 146 ? 140.193 158.952 116.580 1.00 29.62 ?  146 ASN C CA    1 
ATOM   6214  C  C     . ASN C  1 146 ? 140.044 157.922 117.695 1.00 29.62 ?  146 ASN C C     1 
ATOM   6215  O  O     . ASN C  1 146 ? 141.032 157.360 118.175 1.00 29.62 ?  146 ASN C O     1 
ATOM   6216  C  CB    . ASN C  1 146 ? 141.634 159.048 116.092 1.00 29.62 ?  146 ASN C CB    1 
ATOM   6217  C  CG    . ASN C  1 146 ? 141.741 159.673 114.720 1.00 29.62 ?  146 ASN C CG    1 
ATOM   6218  O  OD1   . ASN C  1 146 ? 141.081 159.240 113.778 1.00 29.62 ?  146 ASN C OD1   1 
ATOM   6219  N  ND2   . ASN C  1 146 ? 142.576 160.696 114.599 1.00 29.62 ?  146 ASN C ND2   1 
ATOM   6220  N  N     . ALA C  1 147 ? 138.803 157.678 118.106 1.00 27.05 ?  147 ALA C N     1 
ATOM   6221  C  CA    . ALA C  1 147 ? 138.522 156.706 119.153 1.00 27.05 ?  147 ALA C CA    1 
ATOM   6222  C  C     . ALA C  1 147 ? 138.838 155.307 118.644 1.00 27.05 ?  147 ALA C C     1 
ATOM   6223  O  O     . ALA C  1 147 ? 138.339 154.896 117.591 1.00 27.05 ?  147 ALA C O     1 
ATOM   6224  C  CB    . ALA C  1 147 ? 137.066 156.803 119.597 1.00 27.05 ?  147 ALA C CB    1 
ATOM   6225  N  N     . THR C  1 148 ? 139.673 154.582 119.385 1.00 30.94 ?  148 THR C N     1 
ATOM   6226  C  CA    . THR C  1 148 ? 140.012 153.218 119.011 1.00 30.94 ?  148 THR C CA    1 
ATOM   6227  C  C     . THR C  1 148 ? 138.773 152.333 119.049 1.00 30.94 ?  148 THR C C     1 
ATOM   6228  O  O     . THR C  1 148 ? 137.796 152.623 119.743 1.00 30.94 ?  148 THR C O     1 
ATOM   6229  C  CB    . THR C  1 148 ? 141.084 152.661 119.947 1.00 30.94 ?  148 THR C CB    1 
ATOM   6230  O  OG1   . THR C  1 148 ? 140.808 153.077 121.290 1.00 30.94 ?  148 THR C OG1   1 
ATOM   6231  C  CG2   . THR C  1 148 ? 142.454 153.171 119.541 1.00 30.94 ?  148 THR C CG2   1 
ATOM   6232  N  N     . GLU C  1 149 ? 138.815 151.242 118.280 1.00 32.63 ?  149 GLU C N     1 
ATOM   6233  C  CA    . GLU C  1 149 ? 137.671 150.340 118.216 1.00 32.63 ?  149 GLU C CA    1 
ATOM   6234  C  C     . GLU C  1 149 ? 137.335 149.740 119.573 1.00 32.63 ?  149 GLU C C     1 
ATOM   6235  O  O     . GLU C  1 149 ? 136.166 149.440 119.832 1.00 32.63 ?  149 GLU C O     1 
ATOM   6236  C  CB    . GLU C  1 149 ? 137.929 149.229 117.200 1.00 32.63 ?  149 GLU C CB    1 
ATOM   6237  C  CG    . GLU C  1 149 ? 137.556 149.601 115.773 1.00 32.63 ?  149 GLU C CG    1 
ATOM   6238  C  CD    . GLU C  1 149 ? 136.073 149.876 115.606 1.00 32.63 ?  149 GLU C CD    1 
ATOM   6239  O  OE1   . GLU C  1 149 ? 135.264 149.260 116.332 1.00 32.63 ?  149 GLU C OE1   1 
ATOM   6240  O  OE2   . GLU C  1 149 ? 135.716 150.709 114.747 1.00 32.63 -1 149 GLU C OE2   1 
ATOM   6241  N  N     . GLN C  1 150 ? 138.327 149.569 120.448 1.00 31.35 ?  150 GLN C N     1 
ATOM   6242  C  CA    . GLN C  1 150 ? 138.027 149.176 121.820 1.00 31.35 ?  150 GLN C CA    1 
ATOM   6243  C  C     . GLN C  1 150 ? 137.326 150.296 122.572 1.00 31.35 ?  150 GLN C C     1 
ATOM   6244  O  O     . GLN C  1 150 ? 136.373 150.041 123.316 1.00 31.35 ?  150 GLN C O     1 
ATOM   6245  C  CB    . GLN C  1 150 ? 139.307 148.766 122.546 1.00 31.35 ?  150 GLN C CB    1 
ATOM   6246  C  CG    . GLN C  1 150 ? 139.146 148.606 124.049 1.00 31.35 ?  150 GLN C CG    1 
ATOM   6247  C  CD    . GLN C  1 150 ? 138.222 147.463 124.423 1.00 31.35 ?  150 GLN C CD    1 
ATOM   6248  O  OE1   . GLN C  1 150 ? 138.050 146.511 123.662 1.00 31.35 ?  150 GLN C OE1   1 
ATOM   6249  N  NE2   . GLN C  1 150 ? 137.621 147.552 125.603 1.00 31.35 ?  150 GLN C NE2   1 
ATOM   6250  N  N     . ALA C  1 151 ? 137.765 151.539 122.376 1.00 28.91 ?  151 ALA C N     1 
ATOM   6251  C  CA    . ALA C  1 151 ? 137.117 152.679 123.009 1.00 28.91 ?  151 ALA C CA    1 
ATOM   6252  C  C     . ALA C  1 151 ? 135.715 152.924 122.476 1.00 28.91 ?  151 ALA C C     1 
ATOM   6253  O  O     . ALA C  1 151 ? 134.915 153.574 123.156 1.00 28.91 ?  151 ALA C O     1 
ATOM   6254  C  CB    . ALA C  1 151 ? 137.963 153.936 122.816 1.00 28.91 ?  151 ALA C CB    1 
ATOM   6255  N  N     . ARG C  1 152 ? 135.402 152.424 121.282 1.00 28.02 ?  152 ARG C N     1 
ATOM   6256  C  CA    . ARG C  1 152 ? 134.052 152.507 120.743 1.00 28.02 ?  152 ARG C CA    1 
ATOM   6257  C  C     . ARG C  1 152 ? 133.185 151.336 121.173 1.00 28.02 ?  152 ARG C C     1 
ATOM   6258  O  O     . ARG C  1 152 ? 131.983 151.511 121.399 1.00 28.02 ?  152 ARG C O     1 
ATOM   6259  C  CB    . ARG C  1 152 ? 134.095 152.578 119.215 1.00 28.02 ?  152 ARG C CB    1 
ATOM   6260  C  CG    . ARG C  1 152 ? 134.916 153.728 118.671 1.00 28.02 ?  152 ARG C CG    1 
ATOM   6261  C  CD    . ARG C  1 152 ? 135.086 153.619 117.169 1.00 28.02 ?  152 ARG C CD    1 
ATOM   6262  N  NE    . ARG C  1 152 ? 134.167 154.499 116.455 1.00 28.02 ?  152 ARG C NE    1 
ATOM   6263  C  CZ    . ARG C  1 152 ? 134.510 155.674 115.940 1.00 28.02 ?  152 ARG C CZ    1 
ATOM   6264  N  NH1   . ARG C  1 152 ? 135.754 156.113 116.057 1.00 28.02 1  152 ARG C NH1   1 
ATOM   6265  N  NH2   . ARG C  1 152 ? 133.608 156.410 115.306 1.00 28.02 ?  152 ARG C NH2   1 
ATOM   6266  N  N     . GLU C  1 153 ? 133.767 150.143 121.300 1.00 30.04 ?  153 GLU C N     1 
ATOM   6267  C  CA    . GLU C  1 153 ? 133.009 149.019 121.835 1.00 30.04 ?  153 GLU C CA    1 
ATOM   6268  C  C     . GLU C  1 153 ? 132.731 149.210 123.319 1.00 30.04 ?  153 GLU C C     1 
ATOM   6269  O  O     . GLU C  1 153 ? 131.769 148.649 123.852 1.00 30.04 ?  153 GLU C O     1 
ATOM   6270  C  CB    . GLU C  1 153 ? 133.755 147.710 121.581 1.00 30.04 ?  153 GLU C CB    1 
ATOM   6271  C  CG    . GLU C  1 153 ? 132.979 146.458 121.968 1.00 30.04 ?  153 GLU C CG    1 
ATOM   6272  C  CD    . GLU C  1 153 ? 131.677 146.302 121.199 1.00 30.04 ?  153 GLU C CD    1 
ATOM   6273  O  OE1   . GLU C  1 153 ? 131.559 146.865 120.090 1.00 30.04 ?  153 GLU C OE1   1 
ATOM   6274  O  OE2   . GLU C  1 153 ? 130.768 145.611 121.706 1.00 30.04 -1 153 GLU C OE2   1 
ATOM   6275  N  N     . ASP C  1 154 ? 133.553 150.009 124.000 1.00 30.89 ?  154 ASP C N     1 
ATOM   6276  C  CA    . ASP C  1 154 ? 133.248 150.368 125.380 1.00 30.89 ?  154 ASP C CA    1 
ATOM   6277  C  C     . ASP C  1 154 ? 131.978 151.206 125.460 1.00 30.89 ?  154 ASP C C     1 
ATOM   6278  O  O     . ASP C  1 154 ? 131.194 151.069 126.405 1.00 30.89 ?  154 ASP C O     1 
ATOM   6279  C  CB    . ASP C  1 154 ? 134.424 151.118 126.001 1.00 30.89 ?  154 ASP C CB    1 
ATOM   6280  C  CG    . ASP C  1 154 ? 135.554 150.197 126.403 1.00 30.89 ?  154 ASP C CG    1 
ATOM   6281  O  OD1   . ASP C  1 154 ? 135.491 148.997 126.066 1.00 30.89 ?  154 ASP C OD1   1 
ATOM   6282  O  OD2   . ASP C  1 154 ? 136.507 150.672 127.056 1.00 30.89 -1 154 ASP C OD2   1 
ATOM   6283  N  N     . VAL C  1 155 ? 131.756 152.079 124.475 1.00 26.31 ?  155 VAL C N     1 
ATOM   6284  C  CA    . VAL C  1 155 ? 130.546 152.894 124.470 1.00 26.31 ?  155 VAL C CA    1 
ATOM   6285  C  C     . VAL C  1 155 ? 129.356 152.089 123.970 1.00 26.31 ?  155 VAL C C     1 
ATOM   6286  O  O     . VAL C  1 155 ? 128.230 152.269 124.447 1.00 26.31 ?  155 VAL C O     1 
ATOM   6287  C  CB    . VAL C  1 155 ? 130.762 154.162 123.626 1.00 26.31 ?  155 VAL C CB    1 
ATOM   6288  C  CG1   . VAL C  1 155 ? 129.575 155.092 123.756 1.00 26.31 ?  155 VAL C CG1   1 
ATOM   6289  C  CG2   . VAL C  1 155 ? 132.039 154.865 124.046 1.00 26.31 ?  155 VAL C CG2   1 
ATOM   6290  N  N     . ARG C  1 156 ? 129.577 151.193 123.008 1.00 25.14 ?  156 ARG C N     1 
ATOM   6291  C  CA    . ARG C  1 156 ? 128.511 150.320 122.535 1.00 25.14 ?  156 ARG C CA    1 
ATOM   6292  C  C     . ARG C  1 156 ? 128.185 149.207 123.522 1.00 25.14 ?  156 ARG C C     1 
ATOM   6293  O  O     . ARG C  1 156 ? 127.180 148.512 123.343 1.00 25.14 ?  156 ARG C O     1 
ATOM   6294  C  CB    . ARG C  1 156 ? 128.886 149.709 121.184 1.00 25.14 ?  156 ARG C CB    1 
ATOM   6295  C  CG    . ARG C  1 156 ? 128.958 150.710 120.048 1.00 25.14 ?  156 ARG C CG    1 
ATOM   6296  C  CD    . ARG C  1 156 ? 129.100 150.011 118.710 1.00 25.14 ?  156 ARG C CD    1 
ATOM   6297  N  NE    . ARG C  1 156 ? 130.418 149.408 118.549 1.00 25.14 ?  156 ARG C NE    1 
ATOM   6298  C  CZ    . ARG C  1 156 ? 131.342 149.851 117.704 1.00 25.14 ?  156 ARG C CZ    1 
ATOM   6299  N  NH1   . ARG C  1 156 ? 131.093 150.903 116.939 1.00 25.14 1  156 ARG C NH1   1 
ATOM   6300  N  NH2   . ARG C  1 156 ? 132.516 149.241 117.623 1.00 25.14 ?  156 ARG C NH2   1 
ATOM   6301  N  N     . ARG C  1 157 ? 129.013 149.022 124.551 1.00 30.99 ?  157 ARG C N     1 
ATOM   6302  C  CA    . ARG C  1 157 ? 128.780 147.972 125.534 1.00 30.99 ?  157 ARG C CA    1 
ATOM   6303  C  C     . ARG C  1 157 ? 128.079 148.506 126.775 1.00 30.99 ?  157 ARG C C     1 
ATOM   6304  O  O     . ARG C  1 157 ? 127.251 147.803 127.364 1.00 30.99 ?  157 ARG C O     1 
ATOM   6305  C  CB    . ARG C  1 157 ? 130.110 147.316 125.908 1.00 30.99 ?  157 ARG C CB    1 
ATOM   6306  C  CG    . ARG C  1 157 ? 130.039 146.332 127.056 1.00 30.99 ?  157 ARG C CG    1 
ATOM   6307  C  CD    . ARG C  1 157 ? 131.432 145.891 127.472 1.00 30.99 ?  157 ARG C CD    1 
ATOM   6308  N  NE    . ARG C  1 157 ? 132.216 145.428 126.331 1.00 30.99 ?  157 ARG C NE    1 
ATOM   6309  C  CZ    . ARG C  1 157 ? 133.518 145.649 126.178 1.00 30.99 ?  157 ARG C CZ    1 
ATOM   6310  N  NH1   . ARG C  1 157 ? 134.189 146.329 127.096 1.00 30.99 1  157 ARG C NH1   1 
ATOM   6311  N  NH2   . ARG C  1 157 ? 134.149 145.189 125.107 1.00 30.99 ?  157 ARG C NH2   1 
ATOM   6312  N  N     . CYS C  1 158 ? 128.388 149.736 127.179 1.00 29.54 ?  158 CYS C N     1 
ATOM   6313  C  CA    . CYS C  1 158 ? 127.642 150.421 128.226 1.00 29.54 ?  158 CYS C CA    1 
ATOM   6314  C  C     . CYS C  1 158 ? 126.394 151.107 127.695 1.00 29.54 ?  158 CYS C C     1 
ATOM   6315  O  O     . CYS C  1 158 ? 125.809 151.935 128.399 1.00 29.54 ?  158 CYS C O     1 
ATOM   6316  C  CB    . CYS C  1 158 ? 128.538 151.434 128.942 1.00 29.54 ?  158 CYS C CB    1 
ATOM   6317  S  SG    . CYS C  1 158 ? 130.196 150.821 129.323 1.00 29.54 ?  158 CYS C SG    1 
ATOM   6318  N  N     . ALA C  1 159 ? 125.984 150.784 126.471 1.00 28.19 ?  159 ALA C N     1 
ATOM   6319  C  CA    . ALA C  1 159 ? 124.732 151.257 125.907 1.00 28.19 ?  159 ALA C CA    1 
ATOM   6320  C  C     . ALA C  1 159 ? 123.830 150.120 125.458 1.00 28.19 ?  159 ALA C C     1 
ATOM   6321  O  O     . ALA C  1 159 ? 122.707 150.379 125.016 1.00 28.19 ?  159 ALA C O     1 
ATOM   6322  C  CB    . ALA C  1 159 ? 124.997 152.198 124.725 1.00 28.19 ?  159 ALA C CB    1 
ATOM   6323  N  N     . PHE C  1 160 ? 124.287 148.874 125.553 1.00 30.10 ?  160 PHE C N     1 
ATOM   6324  C  CA    . PHE C  1 160 ? 123.446 147.738 125.211 1.00 30.10 ?  160 PHE C CA    1 
ATOM   6325  C  C     . PHE C  1 160 ? 122.330 147.589 126.234 1.00 30.10 ?  160 PHE C C     1 
ATOM   6326  O  O     . PHE C  1 160 ? 122.551 147.706 127.441 1.00 30.10 ?  160 PHE C O     1 
ATOM   6327  C  CB    . PHE C  1 160 ? 124.279 146.459 125.149 1.00 30.10 ?  160 PHE C CB    1 
ATOM   6328  C  CG    . PHE C  1 160 ? 123.461 145.203 125.180 1.00 30.10 ?  160 PHE C CG    1 
ATOM   6329  C  CD1   . PHE C  1 160 ? 122.596 144.899 124.144 1.00 30.10 ?  160 PHE C CD1   1 
ATOM   6330  C  CD2   . PHE C  1 160 ? 123.553 144.328 126.246 1.00 30.10 ?  160 PHE C CD2   1 
ATOM   6331  C  CE1   . PHE C  1 160 ? 121.841 143.747 124.172 1.00 30.10 ?  160 PHE C CE1   1 
ATOM   6332  C  CE2   . PHE C  1 160 ? 122.800 143.175 126.280 1.00 30.10 ?  160 PHE C CE2   1 
ATOM   6333  C  CZ    . PHE C  1 160 ? 121.943 142.883 125.241 1.00 30.10 ?  160 PHE C CZ    1 
ATOM   6334  N  N     . GLY C  1 161 ? 121.119 147.330 125.744 1.00 28.75 ?  161 GLY C N     1 
ATOM   6335  C  CA    . GLY C  1 161 ? 119.947 147.314 126.589 1.00 28.75 ?  161 GLY C CA    1 
ATOM   6336  C  C     . GLY C  1 161 ? 119.453 148.680 126.999 1.00 28.75 ?  161 GLY C C     1 
ATOM   6337  O  O     . GLY C  1 161 ? 118.357 148.782 127.565 1.00 28.75 ?  161 GLY C O     1 
ATOM   6338  N  N     . ILE C  1 162 ? 120.222 149.732 126.734 1.00 27.76 ?  162 ILE C N     1 
ATOM   6339  C  CA    . ILE C  1 162 ? 119.833 151.103 127.031 1.00 27.76 ?  162 ILE C CA    1 
ATOM   6340  C  C     . ILE C  1 162 ? 119.375 151.763 125.739 1.00 27.76 ?  162 ILE C C     1 
ATOM   6341  O  O     . ILE C  1 162 ? 118.204 152.127 125.593 1.00 27.76 ?  162 ILE C O     1 
ATOM   6342  C  CB    . ILE C  1 162 ? 120.995 151.876 127.678 1.00 27.76 ?  162 ILE C CB    1 
ATOM   6343  C  CG1   . ILE C  1 162 ? 121.319 151.296 129.053 1.00 27.76 ?  162 ILE C CG1   1 
ATOM   6344  C  CG2   . ILE C  1 162 ? 120.668 153.344 127.779 1.00 27.76 ?  162 ILE C CG2   1 
ATOM   6345  C  CD1   . ILE C  1 162 ? 122.729 151.567 129.506 1.00 27.76 ?  162 ILE C CD1   1 
ATOM   6346  N  N     . PHE C  1 163 ? 120.297 151.918 124.794 1.00 27.57 ?  163 PHE C N     1 
ATOM   6347  C  CA    . PHE C  1 163 ? 119.979 152.439 123.472 1.00 27.57 ?  163 PHE C CA    1 
ATOM   6348  C  C     . PHE C  1 163 ? 119.743 151.266 122.528 1.00 27.57 ?  163 PHE C C     1 
ATOM   6349  O  O     . PHE C  1 163 ? 120.565 150.347 122.458 1.00 27.57 ?  163 PHE C O     1 
ATOM   6350  C  CB    . PHE C  1 163 ? 121.106 153.329 122.951 1.00 27.57 ?  163 PHE C CB    1 
ATOM   6351  C  CG    . PHE C  1 163 ? 121.459 154.463 123.870 1.00 27.57 ?  163 PHE C CG    1 
ATOM   6352  C  CD1   . PHE C  1 163 ? 120.473 155.151 124.553 1.00 27.57 ?  163 PHE C CD1   1 
ATOM   6353  C  CD2   . PHE C  1 163 ? 122.775 154.845 124.045 1.00 27.57 ?  163 PHE C CD2   1 
ATOM   6354  C  CE1   . PHE C  1 163 ? 120.793 156.194 125.396 1.00 27.57 ?  163 PHE C CE1   1 
ATOM   6355  C  CE2   . PHE C  1 163 ? 123.100 155.887 124.886 1.00 27.57 ?  163 PHE C CE2   1 
ATOM   6356  C  CZ    . PHE C  1 163 ? 122.107 156.562 125.562 1.00 27.57 ?  163 PHE C CZ    1 
ATOM   6357  N  N     . ASP C  1 164 ? 118.620 151.294 121.808 1.00 33.43 ?  164 ASP C N     1 
ATOM   6358  C  CA    . ASP C  1 164 ? 118.321 150.204 120.886 1.00 33.43 ?  164 ASP C CA    1 
ATOM   6359  C  C     . ASP C  1 164 ? 119.219 150.242 119.659 1.00 33.43 ?  164 ASP C C     1 
ATOM   6360  O  O     . ASP C  1 164 ? 119.717 149.198 119.224 1.00 33.43 ?  164 ASP C O     1 
ATOM   6361  C  CB    . ASP C  1 164 ? 116.853 150.253 120.474 1.00 33.43 ?  164 ASP C CB    1 
ATOM   6362  C  CG    . ASP C  1 164 ? 115.941 149.607 121.497 1.00 33.43 ?  164 ASP C CG    1 
ATOM   6363  O  OD1   . ASP C  1 164 ? 115.802 150.161 122.607 1.00 33.43 ?  164 ASP C OD1   1 
ATOM   6364  O  OD2   . ASP C  1 164 ? 115.363 148.543 121.191 1.00 33.43 -1 164 ASP C OD2   1 
ATOM   6365  N  N     . ARG C  1 165 ? 119.438 151.424 119.092 1.00 28.77 ?  165 ARG C N     1 
ATOM   6366  C  CA    . ARG C  1 165 ? 120.375 151.602 117.993 1.00 28.77 ?  165 ARG C CA    1 
ATOM   6367  C  C     . ARG C  1 165 ? 121.352 152.697 118.378 1.00 28.77 ?  165 ARG C C     1 
ATOM   6368  O  O     . ARG C  1 165 ? 120.951 153.711 118.954 1.00 28.77 ?  165 ARG C O     1 
ATOM   6369  C  CB    . ARG C  1 165 ? 119.657 151.972 116.692 1.00 28.77 ?  165 ARG C CB    1 
ATOM   6370  C  CG    . ARG C  1 165 ? 118.599 150.982 116.256 1.00 28.77 ?  165 ARG C CG    1 
ATOM   6371  C  CD    . ARG C  1 165 ? 119.179 149.923 115.336 1.00 28.77 ?  165 ARG C CD    1 
ATOM   6372  N  NE    . ARG C  1 165 ? 118.146 149.114 114.693 1.00 28.77 ?  165 ARG C NE    1 
ATOM   6373  C  CZ    . ARG C  1 165 ? 117.323 148.287 115.331 1.00 28.77 ?  165 ARG C CZ    1 
ATOM   6374  N  NH1   . ARG C  1 165 ? 117.409 148.125 116.644 1.00 28.77 1  165 ARG C NH1   1 
ATOM   6375  N  NH2   . ARG C  1 165 ? 116.417 147.603 114.647 1.00 28.77 ?  165 ARG C NH2   1 
ATOM   6376  N  N     . ILE C  1 166 ? 122.628 152.492 118.070 1.00 24.26 ?  166 ILE C N     1 
ATOM   6377  C  CA    . ILE C  1 166 ? 123.657 153.467 118.389 1.00 24.26 ?  166 ILE C CA    1 
ATOM   6378  C  C     . ILE C  1 166 ? 124.333 153.909 117.099 1.00 24.26 ?  166 ILE C C     1 
ATOM   6379  O  O     . ILE C  1 166 ? 124.247 153.249 116.062 1.00 24.26 ?  166 ILE C O     1 
ATOM   6380  C  CB    . ILE C  1 166 ? 124.689 152.919 119.395 1.00 24.26 ?  166 ILE C CB    1 
ATOM   6381  C  CG1   . ILE C  1 166 ? 125.199 154.042 120.297 1.00 24.26 ?  166 ILE C CG1   1 
ATOM   6382  C  CG2   . ILE C  1 166 ? 125.841 152.248 118.672 1.00 24.26 ?  166 ILE C CG2   1 
ATOM   6383  C  CD1   . ILE C  1 166 ? 126.028 153.563 121.456 1.00 24.26 ?  166 ILE C CD1   1 
ATOM   6384  N  N     . LEU C  1 167 ? 125.000 155.057 117.174 1.00 23.27 ?  167 LEU C N     1 
ATOM   6385  C  CA    . LEU C  1 167 ? 125.742 155.598 116.040 1.00 23.27 ?  167 LEU C CA    1 
ATOM   6386  C  C     . LEU C  1 167 ? 126.848 156.471 116.610 1.00 23.27 ?  167 LEU C C     1 
ATOM   6387  O  O     . LEU C  1 167 ? 126.565 157.467 117.279 1.00 23.27 ?  167 LEU C O     1 
ATOM   6388  C  CB    . LEU C  1 167 ? 124.829 156.389 115.110 1.00 23.27 ?  167 LEU C CB    1 
ATOM   6389  C  CG    . LEU C  1 167 ? 125.465 156.990 113.858 1.00 23.27 ?  167 LEU C CG    1 
ATOM   6390  C  CD1   . LEU C  1 167 ? 126.206 155.923 113.079 1.00 23.27 ?  167 LEU C CD1   1 
ATOM   6391  C  CD2   . LEU C  1 167 ? 124.409 157.650 112.994 1.00 23.27 ?  167 LEU C CD2   1 
ATOM   6392  N  N     . LEU C  1 168 ? 128.096 156.100 116.359 1.00 25.38 ?  168 LEU C N     1 
ATOM   6393  C  CA    . LEU C  1 168 ? 129.240 156.753 116.979 1.00 25.38 ?  168 LEU C CA    1 
ATOM   6394  C  C     . LEU C  1 168 ? 129.936 157.641 115.955 1.00 25.38 ?  168 LEU C C     1 
ATOM   6395  O  O     . LEU C  1 168 ? 130.521 157.141 114.989 1.00 25.38 ?  168 LEU C O     1 
ATOM   6396  C  CB    . LEU C  1 168 ? 130.205 155.715 117.550 1.00 25.38 ?  168 LEU C CB    1 
ATOM   6397  C  CG    . LEU C  1 168 ? 129.956 155.272 118.994 1.00 25.38 ?  168 LEU C CG    1 
ATOM   6398  C  CD1   . LEU C  1 168 ? 128.613 154.606 119.141 1.00 25.38 ?  168 LEU C CD1   1 
ATOM   6399  C  CD2   . LEU C  1 168 ? 131.038 154.326 119.436 1.00 25.38 ?  168 LEU C CD2   1 
ATOM   6400  N  N     . ILE C  1 169 ? 129.872 158.951 116.171 1.00 23.77 ?  169 ILE C N     1 
ATOM   6401  C  CA    . ILE C  1 169 ? 130.516 159.932 115.302 1.00 23.77 ?  169 ILE C CA    1 
ATOM   6402  C  C     . ILE C  1 169 ? 131.492 160.754 116.136 1.00 23.77 ?  169 ILE C C     1 
ATOM   6403  O  O     . ILE C  1 169 ? 131.217 161.020 117.314 1.00 23.77 ?  169 ILE C O     1 
ATOM   6404  C  CB    . ILE C  1 169 ? 129.472 160.815 114.596 1.00 23.77 ?  169 ILE C CB    1 
ATOM   6405  C  CG1   . ILE C  1 169 ? 128.478 159.950 113.825 1.00 23.77 ?  169 ILE C CG1   1 
ATOM   6406  C  CG2   . ILE C  1 169 ? 130.118 161.819 113.664 1.00 23.77 ?  169 ILE C CG2   1 
ATOM   6407  C  CD1   . ILE C  1 169 ? 127.097 160.521 113.767 1.00 23.77 ?  169 ILE C CD1   1 
ATOM   6408  N  N     . PRO C  1 170 ? 132.646 161.143 115.587 1.00 24.19 ?  170 PRO C N     1 
ATOM   6409  C  CA    . PRO C  1 170 ? 133.599 161.954 116.353 1.00 24.19 ?  170 PRO C CA    1 
ATOM   6410  C  C     . PRO C  1 170 ? 132.961 163.199 116.951 1.00 24.19 ?  170 PRO C C     1 
ATOM   6411  O  O     . PRO C  1 170 ? 132.055 163.801 116.374 1.00 24.19 ?  170 PRO C O     1 
ATOM   6412  C  CB    . PRO C  1 170 ? 134.660 162.316 115.311 1.00 24.19 ?  170 PRO C CB    1 
ATOM   6413  C  CG    . PRO C  1 170 ? 134.664 161.151 114.397 1.00 24.19 ?  170 PRO C CG    1 
ATOM   6414  C  CD    . PRO C  1 170 ? 133.246 160.640 114.338 1.00 24.19 ?  170 PRO C CD    1 
ATOM   6415  N  N     . GLU C  1 171 ? 133.458 163.584 118.121 1.00 25.56 ?  171 GLU C N     1 
ATOM   6416  C  CA    . GLU C  1 171 ? 132.915 164.689 118.902 1.00 25.56 ?  171 GLU C CA    1 
ATOM   6417  C  C     . GLU C  1 171 ? 133.109 166.052 118.242 1.00 25.56 ?  171 GLU C C     1 
ATOM   6418  O  O     . GLU C  1 171 ? 132.181 166.868 118.271 1.00 25.56 ?  171 GLU C O     1 
ATOM   6419  C  CB    . GLU C  1 171 ? 133.532 164.696 120.302 1.00 25.56 ?  171 GLU C CB    1 
ATOM   6420  C  CG    . GLU C  1 171 ? 132.651 164.076 121.367 1.00 25.56 ?  171 GLU C CG    1 
ATOM   6421  C  CD    . GLU C  1 171 ? 133.384 163.881 122.675 1.00 25.56 ?  171 GLU C CD    1 
ATOM   6422  O  OE1   . GLU C  1 171 ? 132.750 163.442 123.656 1.00 25.56 ?  171 GLU C OE1   1 
ATOM   6423  O  OE2   . GLU C  1 171 ? 134.599 164.164 122.719 1.00 25.56 -1 171 GLU C OE2   1 
ATOM   6424  N  N     . PRO C  1 172 ? 134.276 166.368 117.663 1.00 25.31 ?  172 PRO C N     1 
ATOM   6425  C  CA    . PRO C  1 172 ? 134.407 167.686 117.019 1.00 25.31 ?  172 PRO C CA    1 
ATOM   6426  C  C     . PRO C  1 172 ? 133.551 167.839 115.774 1.00 25.31 ?  172 PRO C C     1 
ATOM   6427  O  O     . PRO C  1 172 ? 133.083 168.949 115.495 1.00 25.31 ?  172 PRO C O     1 
ATOM   6428  C  CB    . PRO C  1 172 ? 135.903 167.773 116.696 1.00 25.31 ?  172 PRO C CB    1 
ATOM   6429  C  CG    . PRO C  1 172 ? 136.356 166.369 116.642 1.00 25.31 ?  172 PRO C CG    1 
ATOM   6430  C  CD    . PRO C  1 172 ? 135.571 165.665 117.692 1.00 25.31 ?  172 PRO C CD    1 
ATOM   6431  N  N     . PHE C  1 173 ? 133.308 166.762 115.025 1.00 22.97 ?  173 PHE C N     1 
ATOM   6432  C  CA    . PHE C  1 173 ? 132.398 166.865 113.890 1.00 22.97 ?  173 PHE C CA    1 
ATOM   6433  C  C     . PHE C  1 173 ? 130.971 167.115 114.358 1.00 22.97 ?  173 PHE C C     1 
ATOM   6434  O  O     . PHE C  1 173 ? 130.233 167.888 113.737 1.00 22.97 ?  173 PHE C O     1 
ATOM   6435  C  CB    . PHE C  1 173 ? 132.468 165.604 113.034 1.00 22.97 ?  173 PHE C CB    1 
ATOM   6436  C  CG    . PHE C  1 173 ? 131.526 165.618 111.867 1.00 22.97 ?  173 PHE C CG    1 
ATOM   6437  C  CD1   . PHE C  1 173 ? 131.687 166.533 110.842 1.00 22.97 ?  173 PHE C CD1   1 
ATOM   6438  C  CD2   . PHE C  1 173 ? 130.477 164.721 111.797 1.00 22.97 ?  173 PHE C CD2   1 
ATOM   6439  C  CE1   . PHE C  1 173 ? 130.823 166.550 109.770 1.00 22.97 ?  173 PHE C CE1   1 
ATOM   6440  C  CE2   . PHE C  1 173 ? 129.609 164.734 110.727 1.00 22.97 ?  173 PHE C CE2   1 
ATOM   6441  C  CZ    . PHE C  1 173 ? 129.783 165.649 109.713 1.00 22.97 ?  173 PHE C CZ    1 
ATOM   6442  N  N     . LEU C  1 174 ? 130.564 166.475 115.457 1.00 22.04 ?  174 LEU C N     1 
ATOM   6443  C  CA    . LEU C  1 174 ? 129.257 166.762 116.036 1.00 22.04 ?  174 LEU C CA    1 
ATOM   6444  C  C     . LEU C  1 174 ? 129.182 168.184 116.569 1.00 22.04 ?  174 LEU C C     1 
ATOM   6445  O  O     . LEU C  1 174 ? 128.127 168.818 116.495 1.00 22.04 ?  174 LEU C O     1 
ATOM   6446  C  CB    . LEU C  1 174 ? 128.947 165.761 117.145 1.00 22.04 ?  174 LEU C CB    1 
ATOM   6447  C  CG    . LEU C  1 174 ? 128.892 164.297 116.723 1.00 22.04 ?  174 LEU C CG    1 
ATOM   6448  C  CD1   . LEU C  1 174 ? 128.322 163.454 117.837 1.00 22.04 ?  174 LEU C CD1   1 
ATOM   6449  C  CD2   . LEU C  1 174 ? 128.045 164.164 115.478 1.00 22.04 ?  174 LEU C CD2   1 
ATOM   6450  N  N     . ALA C  1 175 ? 130.286 168.704 117.108 1.00 23.01 ?  175 ALA C N     1 
ATOM   6451  C  CA    . ALA C  1 175 ? 130.305 170.096 117.541 1.00 23.01 ?  175 ALA C CA    1 
ATOM   6452  C  C     . ALA C  1 175 ? 130.147 171.034 116.354 1.00 23.01 ?  175 ALA C C     1 
ATOM   6453  O  O     . ALA C  1 175 ? 129.462 172.058 116.448 1.00 23.01 ?  175 ALA C O     1 
ATOM   6454  C  CB    . ALA C  1 175 ? 131.598 170.394 118.296 1.00 23.01 ?  175 ALA C CB    1 
ATOM   6455  N  N     . ALA C  1 176 ? 130.775 170.697 115.227 1.00 22.50 ?  176 ALA C N     1 
ATOM   6456  C  CA    . ALA C  1 176 ? 130.599 171.485 114.011 1.00 22.50 ?  176 ALA C CA    1 
ATOM   6457  C  C     . ALA C  1 176 ? 129.165 171.412 113.511 1.00 22.50 ?  176 ALA C C     1 
ATOM   6458  O  O     . ALA C  1 176 ? 128.615 172.407 113.025 1.00 22.50 ?  176 ALA C O     1 
ATOM   6459  C  CB    . ALA C  1 176 ? 131.558 170.996 112.931 1.00 22.50 ?  176 ALA C CB    1 
ATOM   6460  N  N     . LEU C  1 177 ? 128.546 170.236 113.617 1.00 23.07 ?  177 LEU C N     1 
ATOM   6461  C  CA    . LEU C  1 177 ? 127.167 170.067 113.178 1.00 23.07 ?  177 LEU C CA    1 
ATOM   6462  C  C     . LEU C  1 177 ? 126.178 170.796 114.073 1.00 23.07 ?  177 LEU C C     1 
ATOM   6463  O  O     . LEU C  1 177 ? 125.169 171.300 113.574 1.00 23.07 ?  177 LEU C O     1 
ATOM   6464  C  CB    . LEU C  1 177 ? 126.817 168.581 113.127 1.00 23.07 ?  177 LEU C CB    1 
ATOM   6465  C  CG    . LEU C  1 177 ? 126.824 167.923 111.753 1.00 23.07 ?  177 LEU C CG    1 
ATOM   6466  C  CD1   . LEU C  1 177 ? 126.441 166.463 111.872 1.00 23.07 ?  177 LEU C CD1   1 
ATOM   6467  C  CD2   . LEU C  1 177 ? 125.861 168.652 110.848 1.00 23.07 ?  177 LEU C CD2   1 
ATOM   6468  N  N     . GLY C  1 178 ? 126.445 170.872 115.373 1.00 23.84 ?  178 GLY C N     1 
ATOM   6469  C  CA    . GLY C  1 178 ? 125.528 171.504 116.298 1.00 23.84 ?  178 GLY C CA    1 
ATOM   6470  C  C     . GLY C  1 178 ? 125.711 173.003 116.378 1.00 23.84 ?  178 GLY C C     1 
ATOM   6471  O  O     . GLY C  1 178 ? 124.750 173.741 116.612 1.00 23.84 ?  178 GLY C O     1 
ATOM   6472  N  N     . TYR C  1 179 ? 126.948 173.465 116.192 1.00 27.09 ?  179 TYR C N     1 
ATOM   6473  C  CA    . TYR C  1 179 ? 127.194 174.899 116.105 1.00 27.09 ?  179 TYR C CA    1 
ATOM   6474  C  C     . TYR C  1 179 ? 126.569 175.486 114.849 1.00 27.09 ?  179 TYR C C     1 
ATOM   6475  O  O     . TYR C  1 179 ? 126.200 176.665 114.829 1.00 27.09 ?  179 TYR C O     1 
ATOM   6476  C  CB    . TYR C  1 179 ? 128.699 175.168 116.138 1.00 27.09 ?  179 TYR C CB    1 
ATOM   6477  C  CG    . TYR C  1 179 ? 129.078 176.614 115.935 1.00 27.09 ?  179 TYR C CG    1 
ATOM   6478  C  CD1   . TYR C  1 179 ? 128.493 177.618 116.689 1.00 27.09 ?  179 TYR C CD1   1 
ATOM   6479  C  CD2   . TYR C  1 179 ? 130.031 176.973 114.996 1.00 27.09 ?  179 TYR C CD2   1 
ATOM   6480  C  CE1   . TYR C  1 179 ? 128.838 178.938 116.506 1.00 27.09 ?  179 TYR C CE1   1 
ATOM   6481  C  CE2   . TYR C  1 179 ? 130.384 178.292 114.807 1.00 27.09 ?  179 TYR C CE2   1 
ATOM   6482  C  CZ    . TYR C  1 179 ? 129.785 179.270 115.566 1.00 27.09 ?  179 TYR C CZ    1 
ATOM   6483  O  OH    . TYR C  1 179 ? 130.132 180.587 115.384 1.00 27.09 ?  179 TYR C OH    1 
ATOM   6484  N  N     . ARG C  1 180 ? 126.434 174.678 113.802 1.00 30.49 ?  180 ARG C N     1 
ATOM   6485  C  CA    . ARG C  1 180 ? 125.822 175.133 112.563 1.00 30.49 ?  180 ARG C CA    1 
ATOM   6486  C  C     . ARG C  1 180 ? 124.363 175.502 112.789 1.00 30.49 ?  180 ARG C C     1 
ATOM   6487  O  O     . ARG C  1 180 ? 123.612 174.759 113.427 1.00 30.49 ?  180 ARG C O     1 
ATOM   6488  C  CB    . ARG C  1 180 ? 125.935 174.043 111.502 1.00 30.49 ?  180 ARG C CB    1 
ATOM   6489  C  CG    . ARG C  1 180 ? 125.226 174.359 110.208 1.00 30.49 ?  180 ARG C CG    1 
ATOM   6490  C  CD    . ARG C  1 180 ? 124.758 173.090 109.533 1.00 30.49 ?  180 ARG C CD    1 
ATOM   6491  N  NE    . ARG C  1 180 ? 125.288 172.961 108.181 1.00 30.49 ?  180 ARG C NE    1 
ATOM   6492  C  CZ    . ARG C  1 180 ? 124.788 172.142 107.265 1.00 30.49 ?  180 ARG C CZ    1 
ATOM   6493  N  NH1   . ARG C  1 180 ? 123.740 171.385 107.555 1.00 30.49 1  180 ARG C NH1   1 
ATOM   6494  N  NH2   . ARG C  1 180 ? 125.330 172.084 106.058 1.00 30.49 ?  180 ARG C NH2   1 
ATOM   6495  N  N     . ASP C  1 181 ? 123.964 176.653 112.260 1.00 43.41 ?  181 ASP C N     1 
ATOM   6496  C  CA    . ASP C  1 181 ? 122.599 177.146 112.382 1.00 43.41 ?  181 ASP C CA    1 
ATOM   6497  C  C     . ASP C  1 181 ? 121.837 176.805 111.109 1.00 43.41 ?  181 ASP C C     1 
ATOM   6498  O  O     . ASP C  1 181 ? 122.066 177.421 110.063 1.00 43.41 ?  181 ASP C O     1 
ATOM   6499  C  CB    . ASP C  1 181 ? 122.588 178.653 112.628 1.00 43.41 ?  181 ASP C CB    1 
ATOM   6500  C  CG    . ASP C  1 181 ? 121.468 179.085 113.548 1.00 43.41 ?  181 ASP C CG    1 
ATOM   6501  O  OD1   . ASP C  1 181 ? 120.568 178.263 113.816 1.00 43.41 ?  181 ASP C OD1   1 
ATOM   6502  O  OD2   . ASP C  1 181 ? 121.488 180.246 114.004 1.00 43.41 -1 181 ASP C OD2   1 
ATOM   6503  N  N     . ASP C  1 182 ? 120.936 175.826 111.197 1.00 44.96 ?  182 ASP C N     1 
ATOM   6504  C  CA    . ASP C  1 182 ? 120.148 175.449 110.030 1.00 44.96 ?  182 ASP C CA    1 
ATOM   6505  C  C     . ASP C  1 182 ? 119.101 176.500 109.689 1.00 44.96 ?  182 ASP C C     1 
ATOM   6506  O  O     . ASP C  1 182 ? 118.651 176.570 108.540 1.00 44.96 ?  182 ASP C O     1 
ATOM   6507  C  CB    . ASP C  1 182 ? 119.479 174.095 110.258 1.00 44.96 ?  182 ASP C CB    1 
ATOM   6508  C  CG    . ASP C  1 182 ? 120.476 172.999 110.568 1.00 44.96 ?  182 ASP C CG    1 
ATOM   6509  O  OD1   . ASP C  1 182 ? 121.099 173.049 111.648 1.00 44.96 ?  182 ASP C OD1   1 
ATOM   6510  O  OD2   . ASP C  1 182 ? 120.638 172.086 109.731 1.00 44.96 -1 182 ASP C OD2   1 
ATOM   6511  N  N     . ALA C  1 183 ? 118.704 177.319 110.663 1.00 48.13 ?  183 ALA C N     1 
ATOM   6512  C  CA    . ALA C  1 183 ? 117.789 178.416 110.382 1.00 48.13 ?  183 ALA C CA    1 
ATOM   6513  C  C     . ALA C  1 183 ? 118.444 179.511 109.552 1.00 48.13 ?  183 ALA C C     1 
ATOM   6514  O  O     . ALA C  1 183 ? 117.736 180.272 108.885 1.00 48.13 ?  183 ALA C O     1 
ATOM   6515  C  CB    . ALA C  1 183 ? 117.252 179.004 111.687 1.00 48.13 ?  183 ALA C CB    1 
ATOM   6516  N  N     . ARG C  1 184 ? 119.773 179.603 109.574 1.00 49.30 ?  184 ARG C N     1 
ATOM   6517  C  CA    . ARG C  1 184 ? 120.502 180.638 108.854 1.00 49.30 ?  184 ARG C CA    1 
ATOM   6518  C  C     . ARG C  1 184 ? 121.265 180.090 107.657 1.00 49.30 ?  184 ARG C C     1 
ATOM   6519  O  O     . ARG C  1 184 ? 122.072 180.813 107.065 1.00 49.30 ?  184 ARG C O     1 
ATOM   6520  C  CB    . ARG C  1 184 ? 121.460 181.363 109.803 1.00 49.30 ?  184 ARG C CB    1 
ATOM   6521  C  CG    . ARG C  1 184 ? 120.885 182.639 110.389 1.00 49.30 ?  184 ARG C CG    1 
ATOM   6522  C  CD    . ARG C  1 184 ? 121.452 182.938 111.774 1.00 49.30 ?  184 ARG C CD    1 
ATOM   6523  N  NE    . ARG C  1 184 ? 122.897 183.169 111.791 1.00 49.30 ?  184 ARG C NE    1 
ATOM   6524  C  CZ    . ARG C  1 184 ? 123.515 184.174 111.174 1.00 49.30 ?  184 ARG C CZ    1 
ATOM   6525  N  NH1   . ARG C  1 184 ? 122.825 185.074 110.486 1.00 49.30 1  184 ARG C NH1   1 
ATOM   6526  N  NH2   . ARG C  1 184 ? 124.832 184.291 111.262 1.00 49.30 ?  184 ARG C NH2   1 
ATOM   6527  N  N     . LEU C  1 185 ? 121.035 178.834 107.287 1.00 47.08 ?  185 LEU C N     1 
ATOM   6528  C  CA    . LEU C  1 185 ? 121.696 178.265 106.124 1.00 47.08 ?  185 LEU C CA    1 
ATOM   6529  C  C     . LEU C  1 185 ? 121.176 178.912 104.844 1.00 47.08 ?  185 LEU C C     1 
ATOM   6530  O  O     . LEU C  1 185 ? 120.082 179.481 104.800 1.00 47.08 ?  185 LEU C O     1 
ATOM   6531  C  CB    . LEU C  1 185 ? 121.479 176.754 106.067 1.00 47.08 ?  185 LEU C CB    1 
ATOM   6532  C  CG    . LEU C  1 185 ? 122.371 175.888 106.955 1.00 47.08 ?  185 LEU C CG    1 
ATOM   6533  C  CD1   . LEU C  1 185 ? 122.254 174.431 106.552 1.00 47.08 ?  185 LEU C CD1   1 
ATOM   6534  C  CD2   . LEU C  1 185 ? 123.812 176.352 106.874 1.00 47.08 ?  185 LEU C CD2   1 
ATOM   6535  N  N     . GLY C  1 186 ? 121.983 178.822 103.791 1.00 51.18 ?  186 GLY C N     1 
ATOM   6536  C  CA    . GLY C  1 186 ? 121.605 179.380 102.508 1.00 51.18 ?  186 GLY C CA    1 
ATOM   6537  C  C     . GLY C  1 186 ? 121.871 180.867 102.394 1.00 51.18 ?  186 GLY C C     1 
ATOM   6538  O  O     . GLY C  1 186 ? 122.123 181.376 101.298 1.00 51.18 ?  186 GLY C O     1 
ATOM   6539  N  N     . GLN C  1 187 ? 121.810 181.575 103.520 1.00 53.99 ?  187 GLN C N     1 
ATOM   6540  C  CA    . GLN C  1 187 ? 122.040 183.012 103.516 1.00 53.99 ?  187 GLN C CA    1 
ATOM   6541  C  C     . GLN C  1 187 ? 123.483 183.326 103.139 1.00 53.99 ?  187 GLN C C     1 
ATOM   6542  O  O     . GLN C  1 187 ? 124.388 182.504 103.306 1.00 53.99 ?  187 GLN C O     1 
ATOM   6543  C  CB    . GLN C  1 187 ? 121.713 183.603 104.887 1.00 53.99 ?  187 GLN C CB    1 
ATOM   6544  C  CG    . GLN C  1 187 ? 120.394 183.124 105.464 1.00 53.99 ?  187 GLN C CG    1 
ATOM   6545  C  CD    . GLN C  1 187 ? 119.946 183.946 106.655 1.00 53.99 ?  187 GLN C CD    1 
ATOM   6546  O  OE1   . GLN C  1 187 ? 120.701 184.763 107.179 1.00 53.99 ?  187 GLN C OE1   1 
ATOM   6547  N  NE2   . GLN C  1 187 ? 118.709 183.732 107.089 1.00 53.99 ?  187 GLN C NE2   1 
ATOM   6548  N  N     . SER C  1 188 ? 123.692 184.536 102.618 1.00 56.22 ?  188 SER C N     1 
ATOM   6549  C  CA    . SER C  1 188 ? 125.032 184.941 102.207 1.00 56.22 ?  188 SER C CA    1 
ATOM   6550  C  C     . SER C  1 188 ? 125.834 185.480 103.384 1.00 56.22 ?  188 SER C C     1 
ATOM   6551  O  O     . SER C  1 188 ? 127.059 185.318 103.434 1.00 56.22 ?  188 SER C O     1 
ATOM   6552  C  CB    . SER C  1 188 ? 124.947 185.984 101.094 1.00 56.22 ?  188 SER C CB    1 
ATOM   6553  O  OG    . SER C  1 188 ? 124.430 187.210 101.583 1.00 56.22 ?  188 SER C OG    1 
ATOM   6554  N  N     . ASN C  1 189 ? 125.166 186.122 104.339 1.00 54.58 ?  189 ASN C N     1 
ATOM   6555  C  CA    . ASN C  1 189 ? 125.834 186.696 105.500 1.00 54.58 ?  189 ASN C CA    1 
ATOM   6556  C  C     . ASN C  1 189 ? 126.073 185.683 106.611 1.00 54.58 ?  189 ASN C C     1 
ATOM   6557  O  O     . ASN C  1 189 ? 126.417 186.083 107.729 1.00 54.58 ?  189 ASN C O     1 
ATOM   6558  C  CB    . ASN C  1 189 ? 125.022 187.875 106.041 1.00 54.58 ?  189 ASN C CB    1 
ATOM   6559  C  CG    . ASN C  1 189 ? 123.529 187.623 105.994 1.00 54.58 ?  189 ASN C CG    1 
ATOM   6560  O  OD1   . ASN C  1 189 ? 123.084 186.528 105.649 1.00 54.58 ?  189 ASN C OD1   1 
ATOM   6561  N  ND2   . ASN C  1 189 ? 122.746 188.637 106.341 1.00 54.58 ?  189 ASN C ND2   1 
ATOM   6562  N  N     . TYR C  1 190 ? 125.899 184.392 106.337 1.00 43.37 ?  190 TYR C N     1 
ATOM   6563  C  CA    . TYR C  1 190 ? 126.137 183.332 107.311 1.00 43.37 ?  190 TYR C CA    1 
ATOM   6564  C  C     . TYR C  1 190 ? 127.176 182.379 106.740 1.00 43.37 ?  190 TYR C C     1 
ATOM   6565  O  O     . TYR C  1 190 ? 126.931 181.727 105.719 1.00 43.37 ?  190 TYR C O     1 
ATOM   6566  C  CB    . TYR C  1 190 ? 124.846 182.589 107.649 1.00 43.37 ?  190 TYR C CB    1 
ATOM   6567  C  CG    . TYR C  1 190 ? 125.053 181.388 108.544 1.00 43.37 ?  190 TYR C CG    1 
ATOM   6568  C  CD1   . TYR C  1 190 ? 125.338 181.544 109.891 1.00 43.37 ?  190 TYR C CD1   1 
ATOM   6569  C  CD2   . TYR C  1 190 ? 124.964 180.098 108.042 1.00 43.37 ?  190 TYR C CD2   1 
ATOM   6570  C  CE1   . TYR C  1 190 ? 125.527 180.455 110.713 1.00 43.37 ?  190 TYR C CE1   1 
ATOM   6571  C  CE2   . TYR C  1 190 ? 125.151 179.001 108.858 1.00 43.37 ?  190 TYR C CE2   1 
ATOM   6572  C  CZ    . TYR C  1 190 ? 125.432 179.187 110.192 1.00 43.37 ?  190 TYR C CZ    1 
ATOM   6573  O  OH    . TYR C  1 190 ? 125.621 178.100 111.010 1.00 43.37 ?  190 TYR C OH    1 
ATOM   6574  N  N     . ILE C  1 191 ? 128.330 182.299 107.393 1.00 38.27 ?  191 ILE C N     1 
ATOM   6575  C  CA    . ILE C  1 191 ? 129.360 181.350 106.992 1.00 38.27 ?  191 ILE C CA    1 
ATOM   6576  C  C     . ILE C  1 191 ? 129.095 180.015 107.677 1.00 38.27 ?  191 ILE C C     1 
ATOM   6577  O  O     . ILE C  1 191 ? 128.927 179.945 108.901 1.00 38.27 ?  191 ILE C O     1 
ATOM   6578  C  CB    . ILE C  1 191 ? 130.765 181.902 107.300 1.00 38.27 ?  191 ILE C CB    1 
ATOM   6579  C  CG1   . ILE C  1 191 ? 131.836 181.100 106.556 1.00 38.27 ?  191 ILE C CG1   1 
ATOM   6580  C  CG2   . ILE C  1 191 ? 131.043 181.989 108.800 1.00 38.27 ?  191 ILE C CG2   1 
ATOM   6581  C  CD1   . ILE C  1 191 ? 131.901 181.399 105.076 1.00 38.27 ?  191 ILE C CD1   1 
ATOM   6582  N  N     . ASP C  1 192 ? 129.001 178.963 106.883 1.00 33.79 ?  192 ASP C N     1 
ATOM   6583  C  CA    . ASP C  1 192 ? 128.681 177.642 107.406 1.00 33.79 ?  192 ASP C CA    1 
ATOM   6584  C  C     . ASP C  1 192 ? 129.892 177.065 108.128 1.00 33.79 ?  192 ASP C C     1 
ATOM   6585  O  O     . ASP C  1 192 ? 130.959 176.934 107.516 1.00 33.79 ?  192 ASP C O     1 
ATOM   6586  C  CB    . ASP C  1 192 ? 128.248 176.725 106.267 1.00 33.79 ?  192 ASP C CB    1 
ATOM   6587  C  CG    . ASP C  1 192 ? 127.376 175.583 106.734 1.00 33.79 ?  192 ASP C CG    1 
ATOM   6588  O  OD1   . ASP C  1 192 ? 127.270 175.380 107.959 1.00 33.79 ?  192 ASP C OD1   1 
ATOM   6589  O  OD2   . ASP C  1 192 ? 126.798 174.886 105.876 1.00 33.79 -1 192 ASP C OD2   1 
ATOM   6590  N  N     . PRO C  1 193 ? 129.789 176.724 109.415 1.00 28.92 ?  193 PRO C N     1 
ATOM   6591  C  CA    . PRO C  1 193 ? 130.938 176.118 110.104 1.00 28.92 ?  193 PRO C CA    1 
ATOM   6592  C  C     . PRO C  1 193 ? 131.245 174.702 109.653 1.00 28.92 ?  193 PRO C C     1 
ATOM   6593  O  O     . PRO C  1 193 ? 132.255 174.140 110.093 1.00 28.92 ?  193 PRO C O     1 
ATOM   6594  C  CB    . PRO C  1 193 ? 130.522 176.152 111.579 1.00 28.92 ?  193 PRO C CB    1 
ATOM   6595  C  CG    . PRO C  1 193 ? 129.048 176.209 111.550 1.00 28.92 ?  193 PRO C CG    1 
ATOM   6596  C  CD    . PRO C  1 193 ? 128.680 177.003 110.339 1.00 28.92 ?  193 PRO C CD    1 
ATOM   6597  N  N     . VAL C  1 194 ? 130.414 174.107 108.799 1.00 26.29 ?  194 VAL C N     1 
ATOM   6598  C  CA    . VAL C  1 194 ? 130.651 172.750 108.325 1.00 26.29 ?  194 VAL C CA    1 
ATOM   6599  C  C     . VAL C  1 194 ? 131.217 172.709 106.909 1.00 26.29 ?  194 VAL C C     1 
ATOM   6600  O  O     . VAL C  1 194 ? 131.843 171.705 106.538 1.00 26.29 ?  194 VAL C O     1 
ATOM   6601  C  CB    . VAL C  1 194 ? 129.356 171.914 108.400 1.00 26.29 ?  194 VAL C CB    1 
ATOM   6602  C  CG1   . VAL C  1 194 ? 129.673 170.432 108.420 1.00 26.29 ?  194 VAL C CG1   1 
ATOM   6603  C  CG2   . VAL C  1 194 ? 128.551 172.299 109.623 1.00 26.29 ?  194 VAL C CG2   1 
ATOM   6604  N  N     . VAL C  1 195 ? 131.040 173.769 106.117 1.00 26.20 ?  195 VAL C N     1 
ATOM   6605  C  CA    . VAL C  1 195 ? 131.435 173.715 104.712 1.00 26.20 ?  195 VAL C CA    1 
ATOM   6606  C  C     . VAL C  1 195 ? 132.952 173.642 104.582 1.00 26.20 ?  195 VAL C C     1 
ATOM   6607  O  O     . VAL C  1 195 ? 133.479 172.949 103.704 1.00 26.20 ?  195 VAL C O     1 
ATOM   6608  C  CB    . VAL C  1 195 ? 130.849 174.915 103.943 1.00 26.20 ?  195 VAL C CB    1 
ATOM   6609  C  CG1   . VAL C  1 195 ? 131.345 176.227 104.515 1.00 26.20 ?  195 VAL C CG1   1 
ATOM   6610  C  CG2   . VAL C  1 195 ? 131.179 174.822 102.470 1.00 26.20 ?  195 VAL C CG2   1 
ATOM   6611  N  N     . ASN C  1 196 ? 133.675 174.331 105.465 1.00 24.98 ?  196 ASN C N     1 
ATOM   6612  C  CA    . ASN C  1 196 ? 135.132 174.348 105.452 1.00 24.98 ?  196 ASN C CA    1 
ATOM   6613  C  C     . ASN C  1 196 ? 135.645 175.070 106.687 1.00 24.98 ?  196 ASN C C     1 
ATOM   6614  O  O     . ASN C  1 196 ? 135.754 176.299 106.691 1.00 24.98 ?  196 ASN C O     1 
ATOM   6615  C  CB    . ASN C  1 196 ? 135.666 175.030 104.192 1.00 24.98 ?  196 ASN C CB    1 
ATOM   6616  C  CG    . ASN C  1 196 ? 137.173 174.941 104.075 1.00 24.98 ?  196 ASN C CG    1 
ATOM   6617  O  OD1   . ASN C  1 196 ? 137.825 174.215 104.823 1.00 24.98 ?  196 ASN C OD1   1 
ATOM   6618  N  ND2   . ASN C  1 196 ? 137.735 175.686 103.134 1.00 24.98 ?  196 ASN C ND2   1 
ATOM   6619  N  N     . SER C  1 197 ? 135.957 174.322 107.738 1.00 24.12 ?  197 SER C N     1 
ATOM   6620  C  CA    . SER C  1 197 ? 136.429 174.941 108.965 1.00 24.12 ?  197 SER C CA    1 
ATOM   6621  C  C     . SER C  1 197 ? 137.303 173.953 109.716 1.00 24.12 ?  197 SER C C     1 
ATOM   6622  O  O     . SER C  1 197 ? 137.391 172.776 109.355 1.00 24.12 ?  197 SER C O     1 
ATOM   6623  C  CB    . SER C  1 197 ? 135.262 175.395 109.850 1.00 24.12 ?  197 SER C CB    1 
ATOM   6624  O  OG    . SER C  1 197 ? 134.484 174.291 110.271 1.00 24.12 ?  197 SER C OG    1 
ATOM   6625  N  N     . LEU C  1 198 ? 137.951 174.453 110.758 1.00 21.94 ?  198 LEU C N     1 
ATOM   6626  C  CA    . LEU C  1 198 ? 138.792 173.652 111.633 1.00 21.94 ?  198 LEU C CA    1 
ATOM   6627  C  C     . LEU C  1 198 ? 138.292 173.829 113.058 1.00 21.94 ?  198 LEU C C     1 
ATOM   6628  O  O     . LEU C  1 198 ? 138.292 174.946 113.585 1.00 21.94 ?  198 LEU C O     1 
ATOM   6629  C  CB    . LEU C  1 198 ? 140.257 174.067 111.501 1.00 21.94 ?  198 LEU C CB    1 
ATOM   6630  C  CG    . LEU C  1 198 ? 141.298 173.084 112.021 1.00 21.94 ?  198 LEU C CG    1 
ATOM   6631  C  CD1   . LEU C  1 198 ? 142.596 173.255 111.282 1.00 21.94 ?  198 LEU C CD1   1 
ATOM   6632  C  CD2   . LEU C  1 198 ? 141.506 173.346 113.483 1.00 21.94 ?  198 LEU C CD2   1 
ATOM   6633  N  N     . PHE C  1 199 ? 137.868 172.732 113.676 1.00 21.51 ?  199 PHE C N     1 
ATOM   6634  C  CA    . PHE C  1 199 ? 137.251 172.764 114.995 1.00 21.51 ?  199 PHE C CA    1 
ATOM   6635  C  C     . PHE C  1 199 ? 138.222 172.202 116.021 1.00 21.51 ?  199 PHE C C     1 
ATOM   6636  O  O     . PHE C  1 199 ? 138.668 171.058 115.893 1.00 21.51 ?  199 PHE C O     1 
ATOM   6637  C  CB    . PHE C  1 199 ? 135.943 171.977 114.997 1.00 21.51 ?  199 PHE C CB    1 
ATOM   6638  C  CG    . PHE C  1 199 ? 134.728 172.836 114.851 1.00 21.51 ?  199 PHE C CG    1 
ATOM   6639  C  CD1   . PHE C  1 199 ? 134.266 173.191 113.598 1.00 21.51 ?  199 PHE C CD1   1 
ATOM   6640  C  CD2   . PHE C  1 199 ? 134.059 173.304 115.964 1.00 21.51 ?  199 PHE C CD2   1 
ATOM   6641  C  CE1   . PHE C  1 199 ? 133.154 173.987 113.460 1.00 21.51 ?  199 PHE C CE1   1 
ATOM   6642  C  CE2   . PHE C  1 199 ? 132.945 174.101 115.833 1.00 21.51 ?  199 PHE C CE2   1 
ATOM   6643  C  CZ    . PHE C  1 199 ? 132.492 174.443 114.579 1.00 21.51 ?  199 PHE C CZ    1 
ATOM   6644  N  N     . ILE C  1 200 ? 138.543 173.002 117.032 1.00 22.06 ?  200 ILE C N     1 
ATOM   6645  C  CA    . ILE C  1 200 ? 139.425 172.582 118.119 1.00 22.06 ?  200 ILE C CA    1 
ATOM   6646  C  C     . ILE C  1 200 ? 138.535 172.402 119.343 1.00 22.06 ?  200 ILE C C     1 
ATOM   6647  O  O     . ILE C  1 200 ? 138.437 173.276 120.204 1.00 22.06 ?  200 ILE C O     1 
ATOM   6648  C  CB    . ILE C  1 200 ? 140.549 173.585 118.368 1.00 22.06 ?  200 ILE C CB    1 
ATOM   6649  C  CG1   . ILE C  1 200 ? 141.278 173.915 117.069 1.00 22.06 ?  200 ILE C CG1   1 
ATOM   6650  C  CG2   . ILE C  1 200 ? 141.533 173.038 119.381 1.00 22.06 ?  200 ILE C CG2   1 
ATOM   6651  C  CD1   . ILE C  1 200 ? 141.750 175.342 116.994 1.00 22.06 ?  200 ILE C CD1   1 
ATOM   6652  N  N     . ASP C  1 201 ? 137.866 171.252 119.420 1.00 25.08 ?  201 ASP C N     1 
ATOM   6653  C  CA    . ASP C  1 201 ? 137.009 170.928 120.557 1.00 25.08 ?  201 ASP C CA    1 
ATOM   6654  C  C     . ASP C  1 201 ? 137.918 170.550 121.722 1.00 25.08 ?  201 ASP C C     1 
ATOM   6655  O  O     . ASP C  1 201 ? 138.338 169.403 121.883 1.00 25.08 ?  201 ASP C O     1 
ATOM   6656  C  CB    . ASP C  1 201 ? 136.040 169.810 120.187 1.00 25.08 ?  201 ASP C CB    1 
ATOM   6657  C  CG    . ASP C  1 201 ? 135.204 169.333 121.362 1.00 25.08 ?  201 ASP C CG    1 
ATOM   6658  O  OD1   . ASP C  1 201 ? 135.739 168.633 122.246 1.00 25.08 ?  201 ASP C OD1   1 
ATOM   6659  O  OD2   . ASP C  1 201 ? 133.998 169.653 121.396 1.00 25.08 -1 201 ASP C OD2   1 
ATOM   6660  N  N     . ILE C  1 202 ? 138.260 171.555 122.528 1.00 22.55 ?  202 ILE C N     1 
ATOM   6661  C  CA    . ILE C  1 202 ? 139.080 171.330 123.713 1.00 22.55 ?  202 ILE C CA    1 
ATOM   6662  C  C     . ILE C  1 202 ? 138.171 170.955 124.870 1.00 22.55 ?  202 ILE C C     1 
ATOM   6663  O  O     . ILE C  1 202 ? 137.656 171.824 125.581 1.00 22.55 ?  202 ILE C O     1 
ATOM   6664  C  CB    . ILE C  1 202 ? 139.939 172.557 124.065 1.00 22.55 ?  202 ILE C CB    1 
ATOM   6665  C  CG1   . ILE C  1 202 ? 140.768 172.993 122.861 1.00 22.55 ?  202 ILE C CG1   1 
ATOM   6666  C  CG2   . ILE C  1 202 ? 140.844 172.244 125.237 1.00 22.55 ?  202 ILE C CG2   1 
ATOM   6667  C  CD1   . ILE C  1 202 ? 141.165 174.440 122.891 1.00 22.55 ?  202 ILE C CD1   1 
ATOM   6668  N  N     . GLY C  1 203 ? 137.971 169.662 125.067 1.00 23.86 ?  203 GLY C N     1 
ATOM   6669  C  CA    . GLY C  1 203 ? 137.085 169.174 126.103 1.00 23.86 ?  203 GLY C CA    1 
ATOM   6670  C  C     . GLY C  1 203 ? 137.716 169.201 127.475 1.00 23.86 ?  203 GLY C C     1 
ATOM   6671  O  O     . GLY C  1 203 ? 138.536 170.068 127.797 1.00 23.86 ?  203 GLY C O     1 
ATOM   6672  N  N     . GLY C  1 204 ? 137.317 168.243 128.304 1.00 22.22 ?  204 GLY C N     1 
ATOM   6673  C  CA    . GLY C  1 204 ? 137.883 168.096 129.626 1.00 22.22 ?  204 GLY C CA    1 
ATOM   6674  C  C     . GLY C  1 204 ? 138.693 166.827 129.742 1.00 22.22 ?  204 GLY C C     1 
ATOM   6675  O  O     . GLY C  1 204 ? 139.413 166.628 130.719 1.00 22.22 ?  204 GLY C O     1 
ATOM   6676  N  N     . GLY C  1 205 ? 138.581 165.959 128.744 1.00 23.04 ?  205 GLY C N     1 
ATOM   6677  C  CA    . GLY C  1 205 ? 139.372 164.748 128.706 1.00 23.04 ?  205 GLY C CA    1 
ATOM   6678  C  C     . GLY C  1 205 ? 140.320 164.744 127.528 1.00 23.04 ?  205 GLY C C     1 
ATOM   6679  O  O     . GLY C  1 205 ? 141.521 164.515 127.687 1.00 23.04 ?  205 GLY C O     1 
ATOM   6680  N  N     . THR C  1 206 ? 139.785 164.996 126.338 1.00 22.59 ?  206 THR C N     1 
ATOM   6681  C  CA    . THR C  1 206 ? 140.575 165.118 125.126 1.00 22.59 ?  206 THR C CA    1 
ATOM   6682  C  C     . THR C  1 206 ? 140.373 166.493 124.508 1.00 22.59 ?  206 THR C C     1 
ATOM   6683  O  O     . THR C  1 206 ? 139.385 167.182 124.773 1.00 22.59 ?  206 THR C O     1 
ATOM   6684  C  CB    . THR C  1 206 ? 140.212 164.039 124.098 1.00 22.59 ?  206 THR C CB    1 
ATOM   6685  O  OG1   . THR C  1 206 ? 138.826 164.148 123.753 1.00 22.59 ?  206 THR C OG1   1 
ATOM   6686  C  CG2   . THR C  1 206 ? 140.490 162.660 124.645 1.00 22.59 ?  206 THR C CG2   1 
ATOM   6687  N  N     . SER C  1 207 ? 141.331 166.883 123.674 1.00 23.07 ?  207 SER C N     1 
ATOM   6688  C  CA    . SER C  1 207 ? 141.260 168.099 122.873 1.00 23.07 ?  207 SER C CA    1 
ATOM   6689  C  C     . SER C  1 207 ? 141.339 167.657 121.416 1.00 23.07 ?  207 SER C C     1 
ATOM   6690  O  O     . SER C  1 207 ? 142.427 167.506 120.858 1.00 23.07 ?  207 SER C O     1 
ATOM   6691  C  CB    . SER C  1 207 ? 142.370 169.068 123.229 1.00 23.07 ?  207 SER C CB    1 
ATOM   6692  O  OG    . SER C  1 207 ? 142.598 169.973 122.166 1.00 23.07 ?  207 SER C OG    1 
ATOM   6693  N  N     . ASP C  1 208 ? 140.178 167.451 120.806 1.00 25.15 ?  208 ASP C N     1 
ATOM   6694  C  CA    . ASP C  1 208 ? 140.095 166.908 119.459 1.00 25.15 ?  208 ASP C CA    1 
ATOM   6695  C  C     . ASP C  1 208 ? 140.067 168.033 118.435 1.00 25.15 ?  208 ASP C C     1 
ATOM   6696  O  O     . ASP C  1 208 ? 139.170 168.879 118.458 1.00 25.15 ?  208 ASP C O     1 
ATOM   6697  C  CB    . ASP C  1 208 ? 138.847 166.039 119.306 1.00 25.15 ?  208 ASP C CB    1 
ATOM   6698  C  CG    . ASP C  1 208 ? 138.634 165.111 120.480 1.00 25.15 ?  208 ASP C CG    1 
ATOM   6699  O  OD1   . ASP C  1 208 ? 139.614 164.482 120.927 1.00 25.15 ?  208 ASP C OD1   1 
ATOM   6700  O  OD2   . ASP C  1 208 ? 137.486 165.013 120.958 1.00 25.15 -1 208 ASP C OD2   1 
ATOM   6701  N  N     . ILE C  1 209 ? 141.043 168.038 117.538 1.00 22.95 ?  209 ILE C N     1 
ATOM   6702  C  CA    . ILE C  1 209 ? 141.067 168.957 116.409 1.00 22.95 ?  209 ILE C CA    1 
ATOM   6703  C  C     . ILE C  1 209 ? 140.562 168.200 115.190 1.00 22.95 ?  209 ILE C C     1 
ATOM   6704  O  O     . ILE C  1 209 ? 140.863 167.015 115.020 1.00 22.95 ?  209 ILE C O     1 
ATOM   6705  C  CB    . ILE C  1 209 ? 142.478 169.533 116.181 1.00 22.95 ?  209 ILE C CB    1 
ATOM   6706  C  CG1   . ILE C  1 209 ? 142.915 170.351 117.393 1.00 22.95 ?  209 ILE C CG1   1 
ATOM   6707  C  CG2   . ILE C  1 209 ? 142.499 170.426 114.979 1.00 22.95 ?  209 ILE C CG2   1 
ATOM   6708  C  CD1   . ILE C  1 209 ? 143.922 169.668 118.259 1.00 22.95 ?  209 ILE C CD1   1 
ATOM   6709  N  N     . CYS C  1 210 ? 139.772 168.873 114.357 1.00 24.89 ?  210 CYS C N     1 
ATOM   6710  C  CA    . CYS C  1 210 ? 139.121 168.198 113.240 1.00 24.89 ?  210 CYS C CA    1 
ATOM   6711  C  C     . CYS C  1 210 ? 138.990 169.149 112.063 1.00 24.89 ?  210 CYS C C     1 
ATOM   6712  O  O     . CYS C  1 210 ? 138.615 170.312 112.237 1.00 24.89 ?  210 CYS C O     1 
ATOM   6713  C  CB    . CYS C  1 210 ? 137.748 167.672 113.650 1.00 24.89 ?  210 CYS C CB    1 
ATOM   6714  S  SG    . CYS C  1 210 ? 137.017 166.503 112.494 1.00 24.89 ?  210 CYS C SG    1 
ATOM   6715  N  N     . LEU C  1 211 ? 139.301 168.645 110.872 1.00 24.68 ?  211 LEU C N     1 
ATOM   6716  C  CA    . LEU C  1 211 ? 139.074 169.355 109.617 1.00 24.68 ?  211 LEU C CA    1 
ATOM   6717  C  C     . LEU C  1 211 ? 137.653 169.067 109.155 1.00 24.68 ?  211 LEU C C     1 
ATOM   6718  O  O     . LEU C  1 211 ? 137.399 168.052 108.504 1.00 24.68 ?  211 LEU C O     1 
ATOM   6719  C  CB    . LEU C  1 211 ? 140.076 168.899 108.565 1.00 24.68 ?  211 LEU C CB    1 
ATOM   6720  C  CG    . LEU C  1 211 ? 141.515 169.401 108.603 1.00 24.68 ?  211 LEU C CG    1 
ATOM   6721  C  CD1   . LEU C  1 211 ? 142.394 168.512 107.749 1.00 24.68 ?  211 LEU C CD1   1 
ATOM   6722  C  CD2   . LEU C  1 211 ? 141.572 170.809 108.107 1.00 24.68 ?  211 LEU C CD2   1 
ATOM   6723  N  N     . VAL C  1 212 ? 136.711 169.943 109.486 1.00 24.23 ?  212 VAL C N     1 
ATOM   6724  C  CA    . VAL C  1 212 ? 135.318 169.744 109.102 1.00 24.23 ?  212 VAL C CA    1 
ATOM   6725  C  C     . VAL C  1 212 ? 135.128 170.377 107.731 1.00 24.23 ?  212 VAL C C     1 
ATOM   6726  O  O     . VAL C  1 212 ? 134.998 171.596 107.612 1.00 24.23 ?  212 VAL C O     1 
ATOM   6727  C  CB    . VAL C  1 212 ? 134.354 170.339 110.132 1.00 24.23 ?  212 VAL C CB    1 
ATOM   6728  C  CG1   . VAL C  1 212 ? 132.957 169.813 109.889 1.00 24.23 ?  212 VAL C CG1   1 
ATOM   6729  C  CG2   . VAL C  1 212 ? 134.816 170.004 111.537 1.00 24.23 ?  212 VAL C CG2   1 
ATOM   6730  N  N     . GLN C  1 213 ? 135.104 169.545 106.692 1.00 24.94 ?  213 GLN C N     1 
ATOM   6731  C  CA    . GLN C  1 213 ? 135.128 170.018 105.314 1.00 24.94 ?  213 GLN C CA    1 
ATOM   6732  C  C     . GLN C  1 213 ? 133.878 169.602 104.546 1.00 24.94 ?  213 GLN C C     1 
ATOM   6733  O  O     . GLN C  1 213 ? 133.941 169.335 103.346 1.00 24.94 ?  213 GLN C O     1 
ATOM   6734  C  CB    . GLN C  1 213 ? 136.388 169.522 104.610 1.00 24.94 ?  213 GLN C CB    1 
ATOM   6735  C  CG    . GLN C  1 213 ? 137.636 170.294 105.001 1.00 24.94 ?  213 GLN C CG    1 
ATOM   6736  C  CD    . GLN C  1 213 ? 138.901 169.689 104.439 1.00 24.94 ?  213 GLN C CD    1 
ATOM   6737  O  OE1   . GLN C  1 213 ? 138.992 168.478 104.247 1.00 24.94 ?  213 GLN C OE1   1 
ATOM   6738  N  NE2   . GLN C  1 213 ? 139.890 170.532 104.174 1.00 24.94 ?  213 GLN C NE2   1 
ATOM   6739  N  N     . GLY C  1 214 ? 132.732 169.542 105.228 1.00 26.88 ?  214 GLY C N     1 
ATOM   6740  C  CA    . GLY C  1 214 ? 131.449 169.287 104.608 1.00 26.88 ?  214 GLY C CA    1 
ATOM   6741  C  C     . GLY C  1 214 ? 130.940 167.875 104.801 1.00 26.88 ?  214 GLY C C     1 
ATOM   6742  O  O     . GLY C  1 214 ? 129.722 167.664 104.824 1.00 26.88 ?  214 GLY C O     1 
ATOM   6743  N  N     . TYR C  1 215 ? 131.839 166.909 104.947 1.00 26.49 ?  215 TYR C N     1 
ATOM   6744  C  CA    . TYR C  1 215 ? 131.477 165.501 104.991 1.00 26.49 ?  215 TYR C CA    1 
ATOM   6745  C  C     . TYR C  1 215 ? 132.001 164.881 106.280 1.00 26.49 ?  215 TYR C C     1 
ATOM   6746  O  O     . TYR C  1 215 ? 132.675 165.533 107.083 1.00 26.49 ?  215 TYR C O     1 
ATOM   6747  C  CB    . TYR C  1 215 ? 132.023 164.757 103.766 1.00 26.49 ?  215 TYR C CB    1 
ATOM   6748  C  CG    . TYR C  1 215 ? 133.486 165.018 103.497 1.00 26.49 ?  215 TYR C CG    1 
ATOM   6749  C  CD1   . TYR C  1 215 ? 133.886 166.080 102.701 1.00 26.49 ?  215 TYR C CD1   1 
ATOM   6750  C  CD2   . TYR C  1 215 ? 134.468 164.203 104.039 1.00 26.49 ?  215 TYR C CD2   1 
ATOM   6751  C  CE1   . TYR C  1 215 ? 135.220 166.325 102.455 1.00 26.49 ?  215 TYR C CE1   1 
ATOM   6752  C  CE2   . TYR C  1 215 ? 135.804 164.439 103.798 1.00 26.49 ?  215 TYR C CE2   1 
ATOM   6753  C  CZ    . TYR C  1 215 ? 136.174 165.501 103.005 1.00 26.49 ?  215 TYR C CZ    1 
ATOM   6754  O  OH    . TYR C  1 215 ? 137.505 165.741 102.759 1.00 26.49 ?  215 TYR C OH    1 
ATOM   6755  N  N     . PHE C  1 216 ? 131.673 163.611 106.473 1.00 28.47 ?  216 PHE C N     1 
ATOM   6756  C  CA    . PHE C  1 216 ? 132.161 162.847 107.610 1.00 28.47 ?  216 PHE C CA    1 
ATOM   6757  C  C     . PHE C  1 216 ? 133.685 162.810 107.587 1.00 28.47 ?  216 PHE C C     1 
ATOM   6758  O  O     . PHE C  1 216 ? 134.268 162.304 106.617 1.00 28.47 ?  216 PHE C O     1 
ATOM   6759  C  CB    . PHE C  1 216 ? 131.594 161.433 107.570 1.00 28.47 ?  216 PHE C CB    1 
ATOM   6760  C  CG    . PHE C  1 216 ? 131.557 160.752 108.905 1.00 28.47 ?  216 PHE C CG    1 
ATOM   6761  C  CD1   . PHE C  1 216 ? 132.725 160.363 109.536 1.00 28.47 ?  216 PHE C CD1   1 
ATOM   6762  C  CD2   . PHE C  1 216 ? 130.350 160.489 109.524 1.00 28.47 ?  216 PHE C CD2   1 
ATOM   6763  C  CE1   . PHE C  1 216 ? 132.690 159.734 110.761 1.00 28.47 ?  216 PHE C CE1   1 
ATOM   6764  C  CE2   . PHE C  1 216 ? 130.309 159.857 110.746 1.00 28.47 ?  216 PHE C CE2   1 
ATOM   6765  C  CZ    . PHE C  1 216 ? 131.481 159.480 111.366 1.00 28.47 ?  216 PHE C CZ    1 
ATOM   6766  N  N     . PRO C  1 217 ? 134.361 163.319 108.614 1.00 27.47 ?  217 PRO C N     1 
ATOM   6767  C  CA    . PRO C  1 217 ? 135.822 163.427 108.549 1.00 27.47 ?  217 PRO C CA    1 
ATOM   6768  C  C     . PRO C  1 217 ? 136.490 162.064 108.606 1.00 27.47 ?  217 PRO C C     1 
ATOM   6769  O  O     . PRO C  1 217 ? 136.106 161.193 109.389 1.00 27.47 ?  217 PRO C O     1 
ATOM   6770  C  CB    . PRO C  1 217 ? 136.172 164.271 109.782 1.00 27.47 ?  217 PRO C CB    1 
ATOM   6771  C  CG    . PRO C  1 217 ? 134.860 164.810 110.289 1.00 27.47 ?  217 PRO C CG    1 
ATOM   6772  C  CD    . PRO C  1 217 ? 133.836 163.810 109.894 1.00 27.47 ?  217 PRO C CD    1 
ATOM   6773  N  N     . GLY C  1 218 ? 137.502 161.888 107.761 1.00 29.47 ?  218 GLY C N     1 
ATOM   6774  C  CA    . GLY C  1 218 ? 138.275 160.672 107.760 1.00 29.47 ?  218 GLY C CA    1 
ATOM   6775  C  C     . GLY C  1 218 ? 139.209 160.597 108.945 1.00 29.47 ?  218 GLY C C     1 
ATOM   6776  O  O     . GLY C  1 218 ? 139.335 161.530 109.748 1.00 29.47 ?  218 GLY C O     1 
ATOM   6777  N  N     . PRO C  1 219 ? 139.888 159.454 109.073 1.00 31.01 ?  219 PRO C N     1 
ATOM   6778  C  CA    . PRO C  1 219 ? 140.841 159.284 110.179 1.00 31.01 ?  219 PRO C CA    1 
ATOM   6779  C  C     . PRO C  1 219 ? 142.025 160.232 110.116 1.00 31.01 ?  219 PRO C C     1 
ATOM   6780  O  O     . PRO C  1 219 ? 142.668 160.455 111.150 1.00 31.01 ?  219 PRO C O     1 
ATOM   6781  C  CB    . PRO C  1 219 ? 141.294 157.825 110.033 1.00 31.01 ?  219 PRO C CB    1 
ATOM   6782  C  CG    . PRO C  1 219 ? 140.233 157.171 109.205 1.00 31.01 ?  219 PRO C CG    1 
ATOM   6783  C  CD    . PRO C  1 219 ? 139.753 158.230 108.269 1.00 31.01 ?  219 PRO C CD    1 
ATOM   6784  N  N     . ASP C  1 220 ? 142.334 160.794 108.950 1.00 31.61 ?  220 ASP C N     1 
ATOM   6785  C  CA    . ASP C  1 220 ? 143.439 161.731 108.813 1.00 31.61 ?  220 ASP C CA    1 
ATOM   6786  C  C     . ASP C  1 220 ? 143.005 163.183 108.942 1.00 31.61 ?  220 ASP C C     1 
ATOM   6787  O  O     . ASP C  1 220 ? 143.865 164.063 109.050 1.00 31.61 ?  220 ASP C O     1 
ATOM   6788  C  CB    . ASP C  1 220 ? 144.141 161.530 107.467 1.00 31.61 ?  220 ASP C CB    1 
ATOM   6789  C  CG    . ASP C  1 220 ? 145.050 160.318 107.460 1.00 31.61 ?  220 ASP C CG    1 
ATOM   6790  O  OD1   . ASP C  1 220 ? 146.119 160.371 108.104 1.00 31.61 ?  220 ASP C OD1   1 
ATOM   6791  O  OD2   . ASP C  1 220 ? 144.698 159.313 106.808 1.00 31.61 -1 220 ASP C OD2   1 
ATOM   6792  N  N     . ASP C  1 221 ? 141.704 163.455 108.930 1.00 28.83 ?  221 ASP C N     1 
ATOM   6793  C  CA    . ASP C  1 221 ? 141.184 164.803 109.095 1.00 28.83 ?  221 ASP C CA    1 
ATOM   6794  C  C     . ASP C  1 221 ? 141.013 165.199 110.554 1.00 28.83 ?  221 ASP C C     1 
ATOM   6795  O  O     . ASP C  1 221 ? 140.572 166.318 110.826 1.00 28.83 ?  221 ASP C O     1 
ATOM   6796  C  CB    . ASP C  1 221 ? 139.841 164.945 108.373 1.00 28.83 ?  221 ASP C CB    1 
ATOM   6797  C  CG    . ASP C  1 221 ? 139.982 164.916 106.865 1.00 28.83 ?  221 ASP C CG    1 
ATOM   6798  O  OD1   . ASP C  1 221 ? 141.126 164.807 106.376 1.00 28.83 ?  221 ASP C OD1   1 
ATOM   6799  O  OD2   . ASP C  1 221 ? 138.950 165.003 106.169 1.00 28.83 -1 221 ASP C OD2   1 
ATOM   6800  N  N     . GLN C  1 222 ? 141.347 164.319 111.494 1.00 26.88 ?  222 GLN C N     1 
ATOM   6801  C  CA    . GLN C  1 222 ? 141.137 164.592 112.906 1.00 26.88 ?  222 GLN C CA    1 
ATOM   6802  C  C     . GLN C  1 222 ? 142.293 164.045 113.727 1.00 26.88 ?  222 GLN C C     1 
ATOM   6803  O  O     . GLN C  1 222 ? 142.892 163.026 113.374 1.00 26.88 ?  222 GLN C O     1 
ATOM   6804  C  CB    . GLN C  1 222 ? 139.815 163.991 113.391 1.00 26.88 ?  222 GLN C CB    1 
ATOM   6805  C  CG    . GLN C  1 222 ? 139.638 162.527 113.049 1.00 26.88 ?  222 GLN C CG    1 
ATOM   6806  C  CD    . GLN C  1 222 ? 138.183 162.125 112.981 1.00 26.88 ?  222 GLN C CD    1 
ATOM   6807  O  OE1   . GLN C  1 222 ? 137.300 162.893 113.355 1.00 26.88 ?  222 GLN C OE1   1 
ATOM   6808  N  NE2   . GLN C  1 222 ? 137.925 160.916 112.502 1.00 26.88 ?  222 GLN C NE2   1 
ATOM   6809  N  N     . ILE C  1 223 ? 142.598 164.736 114.823 1.00 24.58 ?  223 ILE C N     1 
ATOM   6810  C  CA    . ILE C  1 223 ? 143.658 164.363 115.751 1.00 24.58 ?  223 ILE C CA    1 
ATOM   6811  C  C     . ILE C  1 223 ? 143.122 164.519 117.166 1.00 24.58 ?  223 ILE C C     1 
ATOM   6812  O  O     . ILE C  1 223 ? 142.548 165.559 117.504 1.00 24.58 ?  223 ILE C O     1 
ATOM   6813  C  CB    . ILE C  1 223 ? 144.921 165.224 115.558 1.00 24.58 ?  223 ILE C CB    1 
ATOM   6814  C  CG1   . ILE C  1 223 ? 145.508 165.019 114.161 1.00 24.58 ?  223 ILE C CG1   1 
ATOM   6815  C  CG2   . ILE C  1 223 ? 145.955 164.895 116.618 1.00 24.58 ?  223 ILE C CG2   1 
ATOM   6816  C  CD1   . ILE C  1 223 ? 146.906 165.569 114.001 1.00 24.58 ?  223 ILE C CD1   1 
ATOM   6817  N  N     . SER C  1 224 ? 143.317 163.499 117.993 1.00 27.83 ?  224 SER C N     1 
ATOM   6818  C  CA    . SER C  1 224 ? 142.862 163.513 119.376 1.00 27.83 ?  224 SER C CA    1 
ATOM   6819  C  C     . SER C  1 224 ? 144.063 163.487 120.310 1.00 27.83 ?  224 SER C C     1 
ATOM   6820  O  O     . SER C  1 224 ? 144.906 162.590 120.220 1.00 27.83 ?  224 SER C O     1 
ATOM   6821  C  CB    . SER C  1 224 ? 141.944 162.324 119.664 1.00 27.83 ?  224 SER C CB    1 
ATOM   6822  O  OG    . SER C  1 224 ? 141.670 162.217 121.049 1.00 27.83 ?  224 SER C OG    1 
ATOM   6823  N  N     . ILE C  1 225 ? 144.137 164.469 121.198 1.00 25.97 ?  225 ILE C N     1 
ATOM   6824  C  CA    . ILE C  1 225 ? 145.184 164.566 122.210 1.00 25.97 ?  225 ILE C CA    1 
ATOM   6825  C  C     . ILE C  1 225 ? 144.532 164.380 123.575 1.00 25.97 ?  225 ILE C C     1 
ATOM   6826  O  O     . ILE C  1 225 ? 143.607 165.126 123.917 1.00 25.97 ?  225 ILE C O     1 
ATOM   6827  C  CB    . ILE C  1 225 ? 145.928 165.908 122.138 1.00 25.97 ?  225 ILE C CB    1 
ATOM   6828  C  CG1   . ILE C  1 225 ? 146.434 166.159 120.723 1.00 25.97 ?  225 ILE C CG1   1 
ATOM   6829  C  CG2   . ILE C  1 225 ? 147.079 165.934 123.127 1.00 25.97 ?  225 ILE C CG2   1 
ATOM   6830  C  CD1   . ILE C  1 225 ? 145.624 167.166 119.983 1.00 25.97 ?  225 ILE C CD1   1 
ATOM   6831  N  N     . PRO C  1 226 ? 144.973 163.424 124.382 1.00 26.28 ?  226 PRO C N     1 
ATOM   6832  C  CA    . PRO C  1 226 ? 144.401 163.215 125.718 1.00 26.28 ?  226 PRO C CA    1 
ATOM   6833  C  C     . PRO C  1 226 ? 144.842 164.263 126.739 1.00 26.28 ?  226 PRO C C     1 
ATOM   6834  O  O     . PRO C  1 226 ? 145.105 163.954 127.902 1.00 26.28 ?  226 PRO C O     1 
ATOM   6835  C  CB    . PRO C  1 226 ? 144.908 161.817 126.085 1.00 26.28 ?  226 PRO C CB    1 
ATOM   6836  C  CG    . PRO C  1 226 ? 146.200 161.700 125.364 1.00 26.28 ?  226 PRO C CG    1 
ATOM   6837  C  CD    . PRO C  1 226 ? 146.032 162.449 124.073 1.00 26.28 ?  226 PRO C CD    1 
ATOM   6838  N  N     . PHE C  1 227 ? 144.922 165.517 126.299 1.00 24.97 ?  227 PHE C N     1 
ATOM   6839  C  CA    . PHE C  1 227 ? 145.327 166.625 127.155 1.00 24.97 ?  227 PHE C CA    1 
ATOM   6840  C  C     . PHE C  1 227 ? 144.293 167.729 127.022 1.00 24.97 ?  227 PHE C C     1 
ATOM   6841  O  O     . PHE C  1 227 ? 144.187 168.354 125.963 1.00 24.97 ?  227 PHE C O     1 
ATOM   6842  C  CB    . PHE C  1 227 ? 146.718 167.140 126.775 1.00 24.97 ?  227 PHE C CB    1 
ATOM   6843  C  CG    . PHE C  1 227 ? 147.358 167.999 127.828 1.00 24.97 ?  227 PHE C CG    1 
ATOM   6844  C  CD1   . PHE C  1 227 ? 146.931 169.297 128.041 1.00 24.97 ?  227 PHE C CD1   1 
ATOM   6845  C  CD2   . PHE C  1 227 ? 148.390 167.506 128.603 1.00 24.97 ?  227 PHE C CD2   1 
ATOM   6846  C  CE1   . PHE C  1 227 ? 147.517 170.082 129.007 1.00 24.97 ?  227 PHE C CE1   1 
ATOM   6847  C  CE2   . PHE C  1 227 ? 148.980 168.288 129.570 1.00 24.97 ?  227 PHE C CE2   1 
ATOM   6848  C  CZ    . PHE C  1 227 ? 148.542 169.577 129.770 1.00 24.97 ?  227 PHE C CZ    1 
ATOM   6849  N  N     . ALA C  1 228 ? 143.535 167.970 128.090 1.00 23.19 ?  228 ALA C N     1 
ATOM   6850  C  CA    . ALA C  1 228 ? 142.495 168.992 128.040 1.00 23.19 ?  228 ALA C CA    1 
ATOM   6851  C  C     . ALA C  1 228 ? 142.276 169.532 129.453 1.00 23.19 ?  228 ALA C C     1 
ATOM   6852  O  O     . ALA C  1 228 ? 143.243 169.814 130.166 1.00 23.19 ?  228 ALA C O     1 
ATOM   6853  C  CB    . ALA C  1 228 ? 141.230 168.401 127.387 1.00 23.19 ?  228 ALA C CB    1 
ATOM   6854  N  N     . GLY C  1 229 ? 141.012 169.680 129.848 1.00 23.17 ?  229 GLY C N     1 
ATOM   6855  C  CA    . GLY C  1 229 ? 140.710 170.264 131.145 1.00 23.17 ?  229 GLY C CA    1 
ATOM   6856  C  C     . GLY C  1 229 ? 141.221 169.442 132.311 1.00 23.17 ?  229 GLY C C     1 
ATOM   6857  O  O     . GLY C  1 229 ? 141.765 169.987 133.273 1.00 23.17 ?  229 GLY C O     1 
ATOM   6858  N  N     . ASP C  1 230 ? 141.051 168.119 132.248 1.00 27.90 ?  230 ASP C N     1 
ATOM   6859  C  CA    . ASP C  1 230 ? 141.523 167.273 133.339 1.00 27.90 ?  230 ASP C CA    1 
ATOM   6860  C  C     . ASP C  1 230 ? 143.041 167.265 133.433 1.00 27.90 ?  230 ASP C C     1 
ATOM   6861  O  O     . ASP C  1 230 ? 143.586 167.178 134.536 1.00 27.90 ?  230 ASP C O     1 
ATOM   6862  C  CB    . ASP C  1 230 ? 141.008 165.842 133.179 1.00 27.90 ?  230 ASP C CB    1 
ATOM   6863  C  CG    . ASP C  1 230 ? 139.554 165.695 133.587 1.00 27.90 ?  230 ASP C CG    1 
ATOM   6864  O  OD1   . ASP C  1 230 ? 138.897 166.725 133.842 1.00 27.90 ?  230 ASP C OD1   1 
ATOM   6865  O  OD2   . ASP C  1 230 ? 139.067 164.546 133.646 1.00 27.90 -1 230 ASP C OD2   1 
ATOM   6866  N  N     . ALA C  1 231 ? 143.737 167.372 132.305 1.00 25.71 ?  231 ALA C N     1 
ATOM   6867  C  CA    . ALA C  1 231 ? 145.188 167.470 132.320 1.00 25.71 ?  231 ALA C CA    1 
ATOM   6868  C  C     . ALA C  1 231 ? 145.683 168.773 132.928 1.00 25.71 ?  231 ALA C C     1 
ATOM   6869  O  O     . ALA C  1 231 ? 146.673 168.757 133.665 1.00 25.71 ?  231 ALA C O     1 
ATOM   6870  C  CB    . ALA C  1 231 ? 145.744 167.323 130.904 1.00 25.71 ?  231 ALA C CB    1 
ATOM   6871  N  N     . ILE C  1 232 ? 145.009 169.893 132.664 1.00 23.40 ?  232 ILE C N     1 
ATOM   6872  C  CA    . ILE C  1 232 ? 145.384 171.141 133.317 1.00 23.40 ?  232 ILE C CA    1 
ATOM   6873  C  C     . ILE C  1 232 ? 145.044 171.090 134.801 1.00 23.40 ?  232 ILE C C     1 
ATOM   6874  O  O     . ILE C  1 232 ? 145.786 171.626 135.631 1.00 23.40 ?  232 ILE C O     1 
ATOM   6875  C  CB    . ILE C  1 232 ? 144.704 172.334 132.629 1.00 23.40 ?  232 ILE C CB    1 
ATOM   6876  C  CG1   . ILE C  1 232 ? 145.110 172.405 131.159 1.00 23.40 ?  232 ILE C CG1   1 
ATOM   6877  C  CG2   . ILE C  1 232 ? 145.084 173.626 133.315 1.00 23.40 ?  232 ILE C CG2   1 
ATOM   6878  C  CD1   . ILE C  1 232 ? 144.228 173.307 130.339 1.00 23.40 ?  232 ILE C CD1   1 
ATOM   6879  N  N     . ASP C  1 233 ? 143.928 170.451 135.161 1.00 28.00 ?  233 ASP C N     1 
ATOM   6880  C  CA    . ASP C  1 233 ? 143.615 170.239 136.570 1.00 28.00 ?  233 ASP C CA    1 
ATOM   6881  C  C     . ASP C  1 233 ? 144.705 169.430 137.257 1.00 28.00 ?  233 ASP C C     1 
ATOM   6882  O  O     . ASP C  1 233 ? 145.101 169.741 138.384 1.00 28.00 ?  233 ASP C O     1 
ATOM   6883  C  CB    . ASP C  1 233 ? 142.270 169.532 136.708 1.00 28.00 ?  233 ASP C CB    1 
ATOM   6884  C  CG    . ASP C  1 233 ? 141.113 170.393 136.271 1.00 28.00 ?  233 ASP C CG    1 
ATOM   6885  O  OD1   . ASP C  1 233 ? 141.360 171.503 135.760 1.00 28.00 ?  233 ASP C OD1   1 
ATOM   6886  O  OD2   . ASP C  1 233 ? 139.956 169.951 136.426 1.00 28.00 -1 233 ASP C OD2   1 
ATOM   6887  N  N     . GLN C  1 234 ? 145.197 168.383 136.594 1.00 28.50 ?  234 GLN C N     1 
ATOM   6888  C  CA    . GLN C  1 234 ? 146.265 167.574 137.170 1.00 28.50 ?  234 GLN C CA    1 
ATOM   6889  C  C     . GLN C  1 234 ? 147.554 168.373 137.293 1.00 28.50 ?  234 GLN C C     1 
ATOM   6890  O  O     . GLN C  1 234 ? 148.261 168.270 138.300 1.00 28.50 ?  234 GLN C O     1 
ATOM   6891  C  CB    . GLN C  1 234 ? 146.494 166.324 136.322 1.00 28.50 ?  234 GLN C CB    1 
ATOM   6892  C  CG    . GLN C  1 234 ? 145.462 165.232 136.521 1.00 28.50 ?  234 GLN C CG    1 
ATOM   6893  C  CD    . GLN C  1 234 ? 145.781 163.986 135.720 1.00 28.50 ?  234 GLN C CD    1 
ATOM   6894  O  OE1   . GLN C  1 234 ? 146.938 163.582 135.613 1.00 28.50 ?  234 GLN C OE1   1 
ATOM   6895  N  NE2   . GLN C  1 234 ? 144.751 163.368 135.154 1.00 28.50 ?  234 GLN C NE2   1 
ATOM   6896  N  N     . LEU C  1 235 ? 147.882 169.170 136.274 1.00 26.31 ?  235 LEU C N     1 
ATOM   6897  C  CA    . LEU C  1 235 ? 149.071 170.010 136.342 1.00 26.31 ?  235 LEU C CA    1 
ATOM   6898  C  C     . LEU C  1 235 ? 148.996 171.016 137.478 1.00 26.31 ?  235 LEU C C     1 
ATOM   6899  O  O     . LEU C  1 235 ? 149.994 171.221 138.176 1.00 26.31 ?  235 LEU C O     1 
ATOM   6900  C  CB    . LEU C  1 235 ? 149.280 170.743 135.019 1.00 26.31 ?  235 LEU C CB    1 
ATOM   6901  C  CG    . LEU C  1 235 ? 150.252 170.119 134.018 1.00 26.31 ?  235 LEU C CG    1 
ATOM   6902  C  CD1   . LEU C  1 235 ? 150.050 168.619 133.905 1.00 26.31 ?  235 LEU C CD1   1 
ATOM   6903  C  CD2   . LEU C  1 235 ? 150.094 170.782 132.672 1.00 26.31 ?  235 LEU C CD2   1 
ATOM   6904  N  N     . LEU C  1 236 ? 147.838 171.637 137.686 1.00 27.25 ?  236 LEU C N     1 
ATOM   6905  C  CA    . LEU C  1 236 ? 147.641 172.526 138.823 1.00 27.25 ?  236 LEU C CA    1 
ATOM   6906  C  C     . LEU C  1 236 ? 147.709 171.788 140.152 1.00 27.25 ?  236 LEU C C     1 
ATOM   6907  O  O     . LEU C  1 236 ? 148.283 172.307 141.112 1.00 27.25 ?  236 LEU C O     1 
ATOM   6908  C  CB    . LEU C  1 236 ? 146.302 173.248 138.703 1.00 27.25 ?  236 LEU C CB    1 
ATOM   6909  C  CG    . LEU C  1 236 ? 146.321 174.617 138.039 1.00 27.25 ?  236 LEU C CG    1 
ATOM   6910  C  CD1   . LEU C  1 236 ? 145.021 174.873 137.310 1.00 27.25 ?  236 LEU C CD1   1 
ATOM   6911  C  CD2   . LEU C  1 236 ? 146.548 175.656 139.110 1.00 27.25 ?  236 LEU C CD2   1 
ATOM   6912  N  N     . GLN C  1 237 ? 147.128 170.590 140.234 1.00 29.44 ?  237 GLN C N     1 
ATOM   6913  C  CA    . GLN C  1 237 ? 147.247 169.797 141.451 1.00 29.44 ?  237 GLN C CA    1 
ATOM   6914  C  C     . GLN C  1 237 ? 148.701 169.498 141.779 1.00 29.44 ?  237 GLN C C     1 
ATOM   6915  O  O     . GLN C  1 237 ? 149.101 169.578 142.944 1.00 29.44 ?  237 GLN C O     1 
ATOM   6916  C  CB    . GLN C  1 237 ? 146.458 168.497 141.315 1.00 29.44 ?  237 GLN C CB    1 
ATOM   6917  C  CG    . GLN C  1 237 ? 145.020 168.600 141.771 1.00 29.44 ?  237 GLN C CG    1 
ATOM   6918  C  CD    . GLN C  1 237 ? 144.800 167.986 143.135 1.00 29.44 ?  237 GLN C CD    1 
ATOM   6919  O  OE1   . GLN C  1 237 ? 144.793 168.684 144.148 1.00 29.44 ?  237 GLN C OE1   1 
ATOM   6920  N  NE2   . GLN C  1 237 ? 144.618 166.673 143.170 1.00 29.44 ?  237 GLN C NE2   1 
ATOM   6921  N  N     . GLU C  1 238 ? 149.506 169.162 140.772 1.00 32.98 ?  238 GLU C N     1 
ATOM   6922  C  CA    . GLU C  1 238 ? 150.922 168.913 141.018 1.00 32.98 ?  238 GLU C CA    1 
ATOM   6923  C  C     . GLU C  1 238 ? 151.648 170.189 141.426 1.00 32.98 ?  238 GLU C C     1 
ATOM   6924  O  O     . GLU C  1 238 ? 152.422 170.184 142.387 1.00 32.98 ?  238 GLU C O     1 
ATOM   6925  C  CB    . GLU C  1 238 ? 151.584 168.290 139.788 1.00 32.98 ?  238 GLU C CB    1 
ATOM   6926  C  CG    . GLU C  1 238 ? 150.874 167.067 139.243 1.00 32.98 ?  238 GLU C CG    1 
ATOM   6927  C  CD    . GLU C  1 238 ? 151.503 166.552 137.964 1.00 32.98 ?  238 GLU C CD    1 
ATOM   6928  O  OE1   . GLU C  1 238 ? 152.370 167.254 137.402 1.00 32.98 ?  238 GLU C OE1   1 
ATOM   6929  O  OE2   . GLU C  1 238 ? 151.128 165.447 137.520 1.00 32.98 -1 238 GLU C OE2   1 
ATOM   6930  N  N     . GLU C  1 239 ? 151.410 171.293 140.716 1.00 30.95 ?  239 GLU C N     1 
ATOM   6931  C  CA    . GLU C  1 239 ? 152.074 172.547 141.051 1.00 30.95 ?  239 GLU C CA    1 
ATOM   6932  C  C     . GLU C  1 239 ? 151.625 173.121 142.388 1.00 30.95 ?  239 GLU C C     1 
ATOM   6933  O  O     . GLU C  1 239 ? 152.318 173.986 142.931 1.00 30.95 ?  239 GLU C O     1 
ATOM   6934  C  CB    . GLU C  1 239 ? 151.846 173.580 139.948 1.00 30.95 ?  239 GLU C CB    1 
ATOM   6935  C  CG    . GLU C  1 239 ? 152.779 173.428 138.758 1.00 30.95 ?  239 GLU C CG    1 
ATOM   6936  C  CD    . GLU C  1 239 ? 152.126 173.815 137.445 1.00 30.95 ?  239 GLU C CD    1 
ATOM   6937  O  OE1   . GLU C  1 239 ? 152.365 173.122 136.434 1.00 30.95 ?  239 GLU C OE1   1 
ATOM   6938  O  OE2   . GLU C  1 239 ? 151.379 174.814 137.422 1.00 30.95 -1 239 GLU C OE2   1 
ATOM   6939  N  N     . LEU C  1 240 ? 150.494 172.672 142.926 1.00 25.16 ?  240 LEU C N     1 
ATOM   6940  C  CA    . LEU C  1 240 ? 150.041 173.098 144.244 1.00 25.16 ?  240 LEU C CA    1 
ATOM   6941  C  C     . LEU C  1 240 ? 150.501 172.170 145.358 1.00 25.16 ?  240 LEU C C     1 
ATOM   6942  O  O     . LEU C  1 240 ? 150.849 172.644 146.441 1.00 25.16 ?  240 LEU C O     1 
ATOM   6943  C  CB    . LEU C  1 240 ? 148.515 173.211 144.274 1.00 25.16 ?  240 LEU C CB    1 
ATOM   6944  C  CG    . LEU C  1 240 ? 147.908 174.364 143.478 1.00 25.16 ?  240 LEU C CG    1 
ATOM   6945  C  CD1   . LEU C  1 240 ? 146.395 174.263 143.452 1.00 25.16 ?  240 LEU C CD1   1 
ATOM   6946  C  CD2   . LEU C  1 240 ? 148.344 175.681 144.074 1.00 25.16 ?  240 LEU C CD2   1 
ATOM   6947  N  N     . ASN C  1 241 ? 150.512 170.857 145.126 1.00 28.83 ?  241 ASN C N     1 
ATOM   6948  C  CA    . ASN C  1 241 ? 151.096 169.940 146.097 1.00 28.83 ?  241 ASN C CA    1 
ATOM   6949  C  C     . ASN C  1 241 ? 152.615 169.992 146.108 1.00 28.83 ?  241 ASN C C     1 
ATOM   6950  O  O     . ASN C  1 241 ? 153.233 169.338 146.954 1.00 28.83 ?  241 ASN C O     1 
ATOM   6951  C  CB    . ASN C  1 241 ? 150.637 168.508 145.825 1.00 28.83 ?  241 ASN C CB    1 
ATOM   6952  C  CG    . ASN C  1 241 ? 149.142 168.402 145.631 1.00 28.83 ?  241 ASN C CG    1 
ATOM   6953  O  OD1   . ASN C  1 241 ? 148.372 169.153 146.228 1.00 28.83 ?  241 ASN C OD1   1 
ATOM   6954  N  ND2   . ASN C  1 241 ? 148.720 167.464 144.794 1.00 28.83 ?  241 ASN C ND2   1 
ATOM   6955  N  N     . ARG C  1 242 ? 153.224 170.743 145.194 1.00 29.64 ?  242 ARG C N     1 
ATOM   6956  C  CA    . ARG C  1 242 ? 154.669 170.914 145.151 1.00 29.64 ?  242 ARG C CA    1 
ATOM   6957  C  C     . ARG C  1 242 ? 155.131 172.184 145.843 1.00 29.64 ?  242 ARG C C     1 
ATOM   6958  O  O     . ARG C  1 242 ? 156.212 172.194 146.439 1.00 29.64 ?  242 ARG C O     1 
ATOM   6959  C  CB    . ARG C  1 242 ? 155.148 170.926 143.696 1.00 29.64 ?  242 ARG C CB    1 
ATOM   6960  C  CG    . ARG C  1 242 ? 156.651 170.981 143.508 1.00 29.64 ?  242 ARG C CG    1 
ATOM   6961  C  CD    . ARG C  1 242 ? 157.021 171.727 142.228 1.00 29.64 ?  242 ARG C CD    1 
ATOM   6962  N  NE    . ARG C  1 242 ? 156.129 171.449 141.099 1.00 29.64 ?  242 ARG C NE    1 
ATOM   6963  C  CZ    . ARG C  1 242 ? 155.953 170.257 140.531 1.00 29.64 ?  242 ARG C CZ    1 
ATOM   6964  N  NH1   . ARG C  1 242 ? 156.615 169.193 140.965 1.00 29.64 1  242 ARG C NH1   1 
ATOM   6965  N  NH2   . ARG C  1 242 ? 155.115 170.132 139.511 1.00 29.64 ?  242 ARG C NH2   1 
ATOM   6966  N  N     . THR C  1 243 ? 154.335 173.250 145.785 1.00 27.56 ?  243 THR C N     1 
ATOM   6967  C  CA    . THR C  1 243 ? 154.638 174.496 146.472 1.00 27.56 ?  243 THR C CA    1 
ATOM   6968  C  C     . THR C  1 243 ? 153.885 174.663 147.779 1.00 27.56 ?  243 THR C C     1 
ATOM   6969  O  O     . THR C  1 243 ? 154.456 175.170 148.744 1.00 27.56 ?  243 THR C O     1 
ATOM   6970  C  CB    . THR C  1 243 ? 154.323 175.695 145.570 1.00 27.56 ?  243 THR C CB    1 
ATOM   6971  O  OG1   . THR C  1 243 ? 154.665 175.379 144.216 1.00 27.56 ?  243 THR C OG1   1 
ATOM   6972  C  CG2   . THR C  1 243 ? 155.116 176.911 146.012 1.00 27.56 ?  243 THR C CG2   1 
ATOM   6973  N  N     . TYR C  1 244 ? 152.622 174.252 147.832 1.00 26.32 ?  244 TYR C N     1 
ATOM   6974  C  CA    . TYR C  1 244 ? 151.811 174.302 149.047 1.00 26.32 ?  244 TYR C CA    1 
ATOM   6975  C  C     . TYR C  1 244 ? 151.438 172.876 149.423 1.00 26.32 ?  244 TYR C C     1 
ATOM   6976  O  O     . TYR C  1 244 ? 150.313 172.426 149.177 1.00 26.32 ?  244 TYR C O     1 
ATOM   6977  C  CB    . TYR C  1 244 ? 150.566 175.166 148.842 1.00 26.32 ?  244 TYR C CB    1 
ATOM   6978  C  CG    . TYR C  1 244 ? 150.853 176.501 148.195 1.00 26.32 ?  244 TYR C CG    1 
ATOM   6979  C  CD1   . TYR C  1 244 ? 151.234 177.594 148.956 1.00 26.32 ?  244 TYR C CD1   1 
ATOM   6980  C  CD2   . TYR C  1 244 ? 150.745 176.666 146.823 1.00 26.32 ?  244 TYR C CD2   1 
ATOM   6981  C  CE1   . TYR C  1 244 ? 151.498 178.813 148.370 1.00 26.32 ?  244 TYR C CE1   1 
ATOM   6982  C  CE2   . TYR C  1 244 ? 151.008 177.881 146.229 1.00 26.32 ?  244 TYR C CE2   1 
ATOM   6983  C  CZ    . TYR C  1 244 ? 151.384 178.951 147.007 1.00 26.32 ?  244 TYR C CZ    1 
ATOM   6984  O  OH    . TYR C  1 244 ? 151.646 180.166 146.419 1.00 26.32 ?  244 TYR C OH    1 
ATOM   6985  N  N     . PRO C  1 245 ? 152.365 172.135 150.024 1.00 26.35 ?  245 PRO C N     1 
ATOM   6986  C  CA    . PRO C  1 245 ? 152.144 170.702 150.232 1.00 26.35 ?  245 PRO C CA    1 
ATOM   6987  C  C     . PRO C  1 245 ? 151.034 170.438 151.234 1.00 26.35 ?  245 PRO C C     1 
ATOM   6988  O  O     . PRO C  1 245 ? 150.797 171.223 152.155 1.00 26.35 ?  245 PRO C O     1 
ATOM   6989  C  CB    . PRO C  1 245 ? 153.494 170.205 150.764 1.00 26.35 ?  245 PRO C CB    1 
ATOM   6990  C  CG    . PRO C  1 245 ? 154.450 171.339 150.563 1.00 26.35 ?  245 PRO C CG    1 
ATOM   6991  C  CD    . PRO C  1 245 ? 153.637 172.578 150.608 1.00 26.35 ?  245 PRO C CD    1 
ATOM   6992  N  N     . ASN C  1 246 ? 150.364 169.301 151.045 1.00 29.54 ?  246 ASN C N     1 
ATOM   6993  C  CA    . ASN C  1 246 ? 149.224 168.905 151.871 1.00 29.54 ?  246 ASN C CA    1 
ATOM   6994  C  C     . ASN C  1 246 ? 148.209 170.042 151.968 1.00 29.54 ?  246 ASN C C     1 
ATOM   6995  O  O     . ASN C  1 246 ? 147.716 170.383 153.044 1.00 29.54 ?  246 ASN C O     1 
ATOM   6996  C  CB    . ASN C  1 246 ? 149.682 168.446 153.256 1.00 29.54 ?  246 ASN C CB    1 
ATOM   6997  C  CG    . ASN C  1 246 ? 148.549 167.874 154.087 1.00 29.54 ?  246 ASN C CG    1 
ATOM   6998  O  OD1   . ASN C  1 246 ? 147.571 167.356 153.550 1.00 29.54 ?  246 ASN C OD1   1 
ATOM   6999  N  ND2   . ASN C  1 246 ? 148.674 167.971 155.405 1.00 29.54 ?  246 ASN C ND2   1 
ATOM   7000  N  N     . ASN C  1 247 ? 147.912 170.654 150.822 1.00 27.00 ?  247 ASN C N     1 
ATOM   7001  C  CA    . ASN C  1 247 ? 146.931 171.730 150.803 1.00 27.00 ?  247 ASN C CA    1 
ATOM   7002  C  C     . ASN C  1 247 ? 145.513 171.196 150.934 1.00 27.00 ?  247 ASN C C     1 
ATOM   7003  O  O     . ASN C  1 247 ? 144.608 171.934 151.338 1.00 27.00 ?  247 ASN C O     1 
ATOM   7004  C  CB    . ASN C  1 247 ? 147.078 172.554 149.526 1.00 27.00 ?  247 ASN C CB    1 
ATOM   7005  C  CG    . ASN C  1 247 ? 147.056 171.702 148.281 1.00 27.00 ?  247 ASN C CG    1 
ATOM   7006  O  OD1   . ASN C  1 247 ? 147.004 170.476 148.356 1.00 27.00 ?  247 ASN C OD1   1 
ATOM   7007  N  ND2   . ASN C  1 247 ? 147.090 172.345 147.124 1.00 27.00 ?  247 ASN C ND2   1 
ATOM   7008  N  N     . GLY C  1 248 ? 145.299 169.926 150.602 1.00 28.03 ?  248 GLY C N     1 
ATOM   7009  C  CA    . GLY C  1 248 ? 143.987 169.329 150.703 1.00 28.03 ?  248 GLY C CA    1 
ATOM   7010  C  C     . GLY C  1 248 ? 142.976 169.813 149.691 1.00 28.03 ?  248 GLY C C     1 
ATOM   7011  O  O     . GLY C  1 248 ? 141.818 169.387 149.752 1.00 28.03 ?  248 GLY C O     1 
ATOM   7012  N  N     . LEU C  1 249 ? 143.366 170.690 148.769 1.00 26.65 ?  249 LEU C N     1 
ATOM   7013  C  CA    . LEU C  1 249 ? 142.448 171.153 147.739 1.00 26.65 ?  249 LEU C CA    1 
ATOM   7014  C  C     . LEU C  1 249 ? 142.051 169.995 146.837 1.00 26.65 ?  249 LEU C C     1 
ATOM   7015  O  O     . LEU C  1 249 ? 142.900 169.397 146.171 1.00 26.65 ?  249 LEU C O     1 
ATOM   7016  C  CB    . LEU C  1 249 ? 143.092 172.269 146.919 1.00 26.65 ?  249 LEU C CB    1 
ATOM   7017  C  CG    . LEU C  1 249 ? 143.242 173.632 147.592 1.00 26.65 ?  249 LEU C CG    1 
ATOM   7018  C  CD1   . LEU C  1 249 ? 143.600 174.686 146.565 1.00 26.65 ?  249 LEU C CD1   1 
ATOM   7019  C  CD2   . LEU C  1 249 ? 141.969 174.009 148.324 1.00 26.65 ?  249 LEU C CD2   1 
ATOM   7020  N  N     . SER C  1 250 ? 140.761 169.677 146.822 1.00 30.21 ?  250 SER C N     1 
ATOM   7021  C  CA    . SER C  1 250 ? 140.270 168.600 145.980 1.00 30.21 ?  250 SER C CA    1 
ATOM   7022  C  C     . SER C  1 250 ? 140.359 168.992 144.510 1.00 30.21 ?  250 SER C C     1 
ATOM   7023  O  O     . SER C  1 250 ? 140.538 170.161 144.160 1.00 30.21 ?  250 SER C O     1 
ATOM   7024  C  CB    . SER C  1 250 ? 138.828 168.250 146.343 1.00 30.21 ?  250 SER C CB    1 
ATOM   7025  O  OG    . SER C  1 250 ? 138.004 169.401 146.308 1.00 30.21 ?  250 SER C OG    1 
ATOM   7026  N  N     . LEU C  1 251 ? 140.236 167.988 143.639 1.00 29.43 ?  251 LEU C N     1 
ATOM   7027  C  CA    . LEU C  1 251 ? 140.262 168.258 142.207 1.00 29.43 ?  251 LEU C CA    1 
ATOM   7028  C  C     . LEU C  1 251 ? 139.089 169.130 141.786 1.00 29.43 ?  251 LEU C C     1 
ATOM   7029  O  O     . LEU C  1 251 ? 139.209 169.917 140.841 1.00 29.43 ?  251 LEU C O     1 
ATOM   7030  C  CB    . LEU C  1 251 ? 140.258 166.946 141.424 1.00 29.43 ?  251 LEU C CB    1 
ATOM   7031  C  CG    . LEU C  1 251 ? 140.778 167.016 139.989 1.00 29.43 ?  251 LEU C CG    1 
ATOM   7032  C  CD1   . LEU C  1 251 ? 142.024 167.871 139.919 1.00 29.43 ?  251 LEU C CD1   1 
ATOM   7033  C  CD2   . LEU C  1 251 ? 141.057 165.622 139.454 1.00 29.43 ?  251 LEU C CD2   1 
ATOM   7034  N  N     . HIS C  1 252 ? 137.962 169.028 142.489 1.00 33.42 ?  252 HIS C N     1 
ATOM   7035  C  CA    . HIS C  1 252 ? 136.803 169.857 142.191 1.00 33.42 ?  252 HIS C CA    1 
ATOM   7036  C  C     . HIS C  1 252 ? 137.019 171.320 142.542 1.00 33.42 ?  252 HIS C C     1 
ATOM   7037  O  O     . HIS C  1 252 ? 136.283 172.170 142.037 1.00 33.42 ?  252 HIS C O     1 
ATOM   7038  C  CB    . HIS C  1 252 ? 135.573 169.324 142.926 1.00 33.42 ?  252 HIS C CB    1 
ATOM   7039  C  CG    . HIS C  1 252 ? 135.096 168.000 142.418 1.00 33.42 ?  252 HIS C CG    1 
ATOM   7040  N  ND1   . HIS C  1 252 ? 134.270 167.879 141.321 1.00 33.42 ?  252 HIS C ND1   1 
ATOM   7041  C  CD2   . HIS C  1 252 ? 135.333 166.740 142.852 1.00 33.42 ?  252 HIS C CD2   1 
ATOM   7042  C  CE1   . HIS C  1 252 ? 134.017 166.601 141.102 1.00 33.42 ?  252 HIS C CE1   1 
ATOM   7043  N  NE2   . HIS C  1 252 ? 134.650 165.889 142.017 1.00 33.42 ?  252 HIS C NE2   1 
ATOM   7044  N  N     . LYS C  1 253 ? 137.995 171.632 143.393 1.00 28.84 ?  253 LYS C N     1 
ATOM   7045  C  CA    A LYS C  1 253 ? 138.349 173.012 143.698 0.50 28.84 ?  253 LYS C CA    1 
ATOM   7046  C  CA    B LYS C  1 253 ? 138.348 173.013 143.695 0.50 28.84 ?  253 LYS C CA    1 
ATOM   7047  C  C     . LYS C  1 253 ? 139.531 173.509 142.881 1.00 28.84 ?  253 LYS C C     1 
ATOM   7048  O  O     . LYS C  1 253 ? 139.540 174.673 142.466 1.00 28.84 ?  253 LYS C O     1 
ATOM   7049  C  CB    A LYS C  1 253 ? 138.664 173.160 145.191 0.50 28.84 ?  253 LYS C CB    1 
ATOM   7050  C  CB    B LYS C  1 253 ? 138.664 173.171 145.184 0.50 28.84 ?  253 LYS C CB    1 
ATOM   7051  C  CG    A LYS C  1 253 ? 139.253 174.505 145.584 0.50 28.84 ?  253 LYS C CG    1 
ATOM   7052  C  CG    B LYS C  1 253 ? 138.483 174.584 145.703 0.50 28.84 ?  253 LYS C CG    1 
ATOM   7053  C  CD    A LYS C  1 253 ? 138.282 175.641 145.315 0.50 28.84 ?  253 LYS C CD    1 
ATOM   7054  C  CD    B LYS C  1 253 ? 138.101 174.585 147.173 0.50 28.84 ?  253 LYS C CD    1 
ATOM   7055  C  CE    A LYS C  1 253 ? 138.920 176.990 145.601 0.50 28.84 ?  253 LYS C CE    1 
ATOM   7056  C  CE    B LYS C  1 253 ? 136.786 173.861 147.403 0.50 28.84 ?  253 LYS C CE    1 
ATOM   7057  N  NZ    A LYS C  1 253 ? 138.038 178.114 145.188 0.50 28.84 1  253 LYS C NZ    1 
ATOM   7058  N  NZ    B LYS C  1 253 ? 135.621 174.639 146.899 0.50 28.84 1  253 LYS C NZ    1 
ATOM   7059  N  N     . VAL C  1 254 ? 140.526 172.651 142.645 1.00 27.45 ?  254 VAL C N     1 
ATOM   7060  C  CA    . VAL C  1 254 ? 141.598 172.973 141.710 1.00 27.45 ?  254 VAL C CA    1 
ATOM   7061  C  C     . VAL C  1 254 ? 141.056 173.197 140.309 1.00 27.45 ?  254 VAL C C     1 
ATOM   7062  O  O     . VAL C  1 254 ? 141.667 173.930 139.521 1.00 27.45 ?  254 VAL C O     1 
ATOM   7063  C  CB    . VAL C  1 254 ? 142.645 171.844 141.748 1.00 27.45 ?  254 VAL C CB    1 
ATOM   7064  C  CG1   . VAL C  1 254 ? 143.726 172.068 140.726 1.00 27.45 ?  254 VAL C CG1   1 
ATOM   7065  C  CG2   . VAL C  1 254 ? 143.249 171.742 143.135 1.00 27.45 ?  254 VAL C CG2   1 
ATOM   7066  N  N     . ARG C  1 255 ? 139.900 172.614 139.990 1.00 29.29 ?  255 ARG C N     1 
ATOM   7067  C  CA    . ARG C  1 255 ? 139.218 172.868 138.730 1.00 29.29 ?  255 ARG C CA    1 
ATOM   7068  C  C     . ARG C  1 255 ? 138.516 174.218 138.716 1.00 29.29 ?  255 ARG C C     1 
ATOM   7069  O  O     . ARG C  1 255 ? 138.594 174.934 137.715 1.00 29.29 ?  255 ARG C O     1 
ATOM   7070  C  CB    . ARG C  1 255 ? 138.212 171.752 138.449 1.00 29.29 ?  255 ARG C CB    1 
ATOM   7071  C  CG    . ARG C  1 255 ? 137.495 171.873 137.121 1.00 29.29 ?  255 ARG C CG    1 
ATOM   7072  C  CD    . ARG C  1 255 ? 136.527 170.721 136.938 1.00 29.29 ?  255 ARG C CD    1 
ATOM   7073  N  NE    . ARG C  1 255 ? 137.172 169.440 137.204 1.00 29.29 ?  255 ARG C NE    1 
ATOM   7074  C  CZ    . ARG C  1 255 ? 136.543 168.371 137.679 1.00 29.29 ?  255 ARG C CZ    1 
ATOM   7075  N  NH1   . ARG C  1 255 ? 135.246 168.428 137.946 1.00 29.29 1  255 ARG C NH1   1 
ATOM   7076  N  NH2   . ARG C  1 255 ? 137.210 167.246 137.890 1.00 29.29 ?  255 ARG C NH2   1 
ATOM   7077  N  N     . GLU C  1 256 ? 137.832 174.590 139.802 1.00 28.10 ?  256 GLU C N     1 
ATOM   7078  C  CA    . GLU C  1 256 ? 137.224 175.915 139.862 1.00 28.10 ?  256 GLU C CA    1 
ATOM   7079  C  C     . GLU C  1 256 ? 138.264 177.021 139.853 1.00 28.10 ?  256 GLU C C     1 
ATOM   7080  O  O     . GLU C  1 256 ? 138.006 178.091 139.294 1.00 28.10 ?  256 GLU C O     1 
ATOM   7081  C  CB    . GLU C  1 256 ? 136.342 176.057 141.103 1.00 28.10 ?  256 GLU C CB    1 
ATOM   7082  C  CG    . GLU C  1 256 ? 135.329 174.952 141.288 1.00 28.10 ?  256 GLU C CG    1 
ATOM   7083  C  CD    . GLU C  1 256 ? 134.564 175.081 142.589 1.00 28.10 ?  256 GLU C CD    1 
ATOM   7084  O  OE1   . GLU C  1 256 ? 133.833 174.135 142.948 1.00 28.10 ?  256 GLU C OE1   1 
ATOM   7085  O  OE2   . GLU C  1 256 ? 134.695 176.130 143.254 1.00 28.10 -1 256 GLU C OE2   1 
ATOM   7086  N  N     . ILE C  1 257 ? 139.428 176.791 140.463 1.00 26.38 ?  257 ILE C N     1 
ATOM   7087  C  CA    . ILE C  1 257 ? 140.522 177.753 140.364 1.00 26.38 ?  257 ILE C CA    1 
ATOM   7088  C  C     . ILE C  1 257 ? 140.871 178.003 138.903 1.00 26.38 ?  257 ILE C C     1 
ATOM   7089  O  O     . ILE C  1 257 ? 141.047 179.149 138.475 1.00 26.38 ?  257 ILE C O     1 
ATOM   7090  C  CB    . ILE C  1 257 ? 141.746 177.261 141.155 1.00 26.38 ?  257 ILE C CB    1 
ATOM   7091  C  CG1   . ILE C  1 257 ? 141.448 177.240 142.653 1.00 26.38 ?  257 ILE C CG1   1 
ATOM   7092  C  CG2   . ILE C  1 257 ? 142.953 178.135 140.866 1.00 26.38 ?  257 ILE C CG2   1 
ATOM   7093  C  CD1   . ILE C  1 257 ? 142.666 176.994 143.505 1.00 26.38 ?  257 ILE C CD1   1 
ATOM   7094  N  N     . LYS C  1 258 ? 140.954 176.933 138.111 1.00 25.48 ?  258 LYS C N     1 
ATOM   7095  C  CA    . LYS C  1 258 ? 141.306 177.070 136.703 1.00 25.48 ?  258 LYS C CA    1 
ATOM   7096  C  C     . LYS C  1 258 ? 140.188 177.732 135.907 1.00 25.48 ?  258 LYS C C     1 
ATOM   7097  O  O     . LYS C  1 258 ? 140.450 178.551 135.021 1.00 25.48 ?  258 LYS C O     1 
ATOM   7098  C  CB    . LYS C  1 258 ? 141.643 175.700 136.121 1.00 25.48 ?  258 LYS C CB    1 
ATOM   7099  C  CG    . LYS C  1 258 ? 141.920 175.708 134.637 1.00 25.48 ?  258 LYS C CG    1 
ATOM   7100  C  CD    . LYS C  1 258 ? 141.700 174.335 134.045 1.00 25.48 ?  258 LYS C CD    1 
ATOM   7101  C  CE    . LYS C  1 258 ? 140.246 173.943 134.107 1.00 25.48 ?  258 LYS C CE    1 
ATOM   7102  N  NZ    . LYS C  1 258 ? 140.064 172.525 133.708 1.00 25.48 1  258 LYS C NZ    1 
ATOM   7103  N  N     . GLU C  1 259 ? 138.933 177.385 136.198 1.00 27.17 ?  259 GLU C N     1 
ATOM   7104  C  CA    . GLU C  1 259 ? 137.824 177.999 135.472 1.00 27.17 ?  259 GLU C CA    1 
ATOM   7105  C  C     . GLU C  1 259 ? 137.698 179.483 135.783 1.00 27.17 ?  259 GLU C C     1 
ATOM   7106  O  O     . GLU C  1 259 ? 137.346 180.272 134.900 1.00 27.17 ?  259 GLU C O     1 
ATOM   7107  C  CB    . GLU C  1 259 ? 136.504 177.293 135.786 1.00 27.17 ?  259 GLU C CB    1 
ATOM   7108  C  CG    . GLU C  1 259 ? 136.551 175.786 135.742 1.00 27.17 ?  259 GLU C CG    1 
ATOM   7109  C  CD    . GLU C  1 259 ? 135.183 175.172 135.555 1.00 27.17 ?  259 GLU C CD    1 
ATOM   7110  O  OE1   . GLU C  1 259 ? 135.098 174.064 134.991 1.00 27.17 ?  259 GLU C OE1   1 
ATOM   7111  O  OE2   . GLU C  1 259 ? 134.190 175.800 135.975 1.00 27.17 -1 259 GLU C OE2   1 
ATOM   7112  N  N     . ALA C  1 260 ? 137.973 179.884 137.021 1.00 27.37 ?  260 ALA C N     1 
ATOM   7113  C  CA    . ALA C  1 260 ? 137.810 181.272 137.424 1.00 27.37 ?  260 ALA C CA    1 
ATOM   7114  C  C     . ALA C  1 260 ? 139.010 182.145 137.096 1.00 27.37 ?  260 ALA C C     1 
ATOM   7115  O  O     . ALA C  1 260 ? 138.832 183.327 136.789 1.00 27.37 ?  260 ALA C O     1 
ATOM   7116  C  CB    . ALA C  1 260 ? 137.529 181.356 138.928 1.00 27.37 ?  260 ALA C CB    1 
ATOM   7117  N  N     . HIS C  1 261 ? 140.225 181.598 137.148 1.00 28.41 ?  261 HIS C N     1 
ATOM   7118  C  CA    . HIS C  1 261 ? 141.428 182.391 136.969 1.00 28.41 ?  261 HIS C CA    1 
ATOM   7119  C  C     . HIS C  1 261 ? 142.387 181.844 135.923 1.00 28.41 ?  261 HIS C C     1 
ATOM   7120  O  O     . HIS C  1 261 ? 143.320 182.556 135.541 1.00 28.41 ?  261 HIS C O     1 
ATOM   7121  C  CB    . HIS C  1 261 ? 142.177 182.524 138.304 1.00 28.41 ?  261 HIS C CB    1 
ATOM   7122  C  CG    . HIS C  1 261 ? 141.348 183.099 139.408 1.00 28.41 ?  261 HIS C CG    1 
ATOM   7123  N  ND1   . HIS C  1 261 ? 140.846 182.333 140.437 1.00 28.41 ?  261 HIS C ND1   1 
ATOM   7124  C  CD2   . HIS C  1 261 ? 140.937 184.366 139.647 1.00 28.41 ?  261 HIS C CD2   1 
ATOM   7125  C  CE1   . HIS C  1 261 ? 140.158 183.103 141.261 1.00 28.41 ?  261 HIS C CE1   1 
ATOM   7126  N  NE2   . HIS C  1 261 ? 140.198 184.341 140.804 1.00 28.41 ?  261 HIS C NE2   1 
ATOM   7127  N  N     . GLY C  1 262 ? 142.196 180.612 135.457 1.00 26.73 ?  262 GLY C N     1 
ATOM   7128  C  CA    . GLY C  1 262 ? 143.114 180.049 134.485 1.00 26.73 ?  262 GLY C CA    1 
ATOM   7129  C  C     . GLY C  1 262 ? 143.110 180.825 133.183 1.00 26.73 ?  262 GLY C C     1 
ATOM   7130  O  O     . GLY C  1 262 ? 142.076 181.308 132.720 1.00 26.73 ?  262 GLY C O     1 
ATOM   7131  N  N     . TYR C  1 263 ? 144.293 180.936 132.586 1.00 28.90 ?  263 TYR C N     1 
ATOM   7132  C  CA    . TYR C  1 263 ? 144.489 181.755 131.401 1.00 28.90 ?  263 TYR C CA    1 
ATOM   7133  C  C     . TYR C  1 263 ? 145.674 181.212 130.623 1.00 28.90 ?  263 TYR C C     1 
ATOM   7134  O  O     . TYR C  1 263 ? 146.560 180.570 131.189 1.00 28.90 ?  263 TYR C O     1 
ATOM   7135  C  CB    . TYR C  1 263 ? 144.736 183.219 131.772 1.00 28.90 ?  263 TYR C CB    1 
ATOM   7136  C  CG    . TYR C  1 263 ? 145.984 183.414 132.604 1.00 28.90 ?  263 TYR C CG    1 
ATOM   7137  C  CD1   . TYR C  1 263 ? 145.950 183.274 133.983 1.00 28.90 ?  263 TYR C CD1   1 
ATOM   7138  C  CD2   . TYR C  1 263 ? 147.197 183.727 132.009 1.00 28.90 ?  263 TYR C CD2   1 
ATOM   7139  C  CE1   . TYR C  1 263 ? 147.083 183.443 134.743 1.00 28.90 ?  263 TYR C CE1   1 
ATOM   7140  C  CE2   . TYR C  1 263 ? 148.336 183.896 132.762 1.00 28.90 ?  263 TYR C CE2   1 
ATOM   7141  C  CZ    . TYR C  1 263 ? 148.273 183.753 134.128 1.00 28.90 ?  263 TYR C CZ    1 
ATOM   7142  O  OH    . TYR C  1 263 ? 149.407 183.924 134.885 1.00 28.90 ?  263 TYR C OH    1 
ATOM   7143  N  N     . VAL C  1 264 ? 145.687 181.488 129.325 1.00 27.66 ?  264 VAL C N     1 
ATOM   7144  C  CA    . VAL C  1 264 ? 146.824 181.168 128.476 1.00 27.66 ?  264 VAL C CA    1 
ATOM   7145  C  C     . VAL C  1 264 ? 147.439 182.470 127.980 1.00 27.66 ?  264 VAL C C     1 
ATOM   7146  O  O     . VAL C  1 264 ? 146.769 183.496 127.834 1.00 27.66 ?  264 VAL C O     1 
ATOM   7147  C  CB    . VAL C  1 264 ? 146.438 180.254 127.297 1.00 27.66 ?  264 VAL C CB    1 
ATOM   7148  C  CG1   . VAL C  1 264 ? 145.799 178.980 127.800 1.00 27.66 ?  264 VAL C CG1   1 
ATOM   7149  C  CG2   . VAL C  1 264 ? 145.494 180.972 126.373 1.00 27.66 ?  264 VAL C CG2   1 
ATOM   7150  N  N     . GLY C  1 265 ? 148.742 182.421 127.728 1.00 31.52 ?  265 GLY C N     1 
ATOM   7151  C  CA    . GLY C  1 265 ? 149.482 183.586 127.315 1.00 31.52 ?  265 GLY C CA    1 
ATOM   7152  C  C     . GLY C  1 265 ? 150.595 183.906 128.289 1.00 31.52 ?  265 GLY C C     1 
ATOM   7153  O  O     . GLY C  1 265 ? 151.025 183.055 129.074 1.00 31.52 ?  265 GLY C O     1 
ATOM   7154  N  N     . PRO C  1 266 ? 151.090 185.140 128.253 1.00 35.35 ?  266 PRO C N     1 
ATOM   7155  C  CA    . PRO C  1 266 ? 152.125 185.543 129.209 1.00 35.35 ?  266 PRO C CA    1 
ATOM   7156  C  C     . PRO C  1 266 ? 151.597 185.520 130.633 1.00 35.35 ?  266 PRO C C     1 
ATOM   7157  O  O     . PRO C  1 266 ? 150.395 185.650 130.877 1.00 35.35 ?  266 PRO C O     1 
ATOM   7158  C  CB    . PRO C  1 266 ? 152.483 186.968 128.771 1.00 35.35 ?  266 PRO C CB    1 
ATOM   7159  C  CG    . PRO C  1 266 ? 151.974 187.087 127.368 1.00 35.35 ?  266 PRO C CG    1 
ATOM   7160  C  CD    . PRO C  1 266 ? 150.763 186.216 127.305 1.00 35.35 ?  266 PRO C CD    1 
ATOM   7161  N  N     . SER C  1 267 ? 152.517 185.345 131.577 1.00 36.22 ?  267 SER C N     1 
ATOM   7162  C  CA    . SER C  1 267 ? 152.141 185.267 132.981 1.00 36.22 ?  267 SER C CA    1 
ATOM   7163  C  C     . SER C  1 267 ? 151.513 186.575 133.445 1.00 36.22 ?  267 SER C C     1 
ATOM   7164  O  O     . SER C  1 267 ? 151.907 187.662 133.015 1.00 36.22 ?  267 SER C O     1 
ATOM   7165  C  CB    . SER C  1 267 ? 153.363 184.939 133.838 1.00 36.22 ?  267 SER C CB    1 
ATOM   7166  O  OG    . SER C  1 267 ? 153.927 183.695 133.464 1.00 36.22 ?  267 SER C OG    1 
ATOM   7167  N  N     . ARG C  1 268 ? 150.524 186.462 134.325 1.00 34.92 ?  268 ARG C N     1 
ATOM   7168  C  CA    . ARG C  1 268 ? 149.840 187.611 134.904 1.00 34.92 ?  268 ARG C CA    1 
ATOM   7169  C  C     . ARG C  1 268 ? 150.074 187.612 136.408 1.00 34.92 ?  268 ARG C C     1 
ATOM   7170  O  O     . ARG C  1 268 ? 149.487 186.802 137.132 1.00 34.92 ?  268 ARG C O     1 
ATOM   7171  C  CB    . ARG C  1 268 ? 148.345 187.577 134.588 1.00 34.92 ?  268 ARG C CB    1 
ATOM   7172  C  CG    . ARG C  1 268 ? 148.030 187.526 133.103 1.00 34.92 ?  268 ARG C CG    1 
ATOM   7173  C  CD    . ARG C  1 268 ? 146.531 187.523 132.847 1.00 34.92 ?  268 ARG C CD    1 
ATOM   7174  N  NE    . ARG C  1 268 ? 146.190 186.811 131.619 1.00 34.92 ?  268 ARG C NE    1 
ATOM   7175  C  CZ    . ARG C  1 268 ? 144.987 186.828 131.055 1.00 34.92 ?  268 ARG C CZ    1 
ATOM   7176  N  NH1   . ARG C  1 268 ? 144.002 187.521 131.609 1.00 34.92 1  268 ARG C NH1   1 
ATOM   7177  N  NH2   . ARG C  1 268 ? 144.767 186.152 129.936 1.00 34.92 ?  268 ARG C NH2   1 
ATOM   7178  N  N     . LYS C  1 269 ? 150.932 188.520 136.873 1.00 37.92 ?  269 LYS C N     1 
ATOM   7179  C  CA    . LYS C  1 269 ? 151.260 188.642 138.282 1.00 37.92 ?  269 LYS C CA    1 
ATOM   7180  C  C     . LYS C  1 269 ? 151.047 190.082 138.724 1.00 37.92 ?  269 LYS C C     1 
ATOM   7181  O  O     . LYS C  1 269 ? 151.364 191.015 137.971 1.00 37.92 ?  269 LYS C O     1 
ATOM   7182  C  CB    . LYS C  1 269 ? 152.710 188.228 138.564 1.00 37.92 ?  269 LYS C CB    1 
ATOM   7183  C  CG    . LYS C  1 269 ? 153.068 186.831 138.094 1.00 37.92 ?  269 LYS C CG    1 
ATOM   7184  C  CD    . LYS C  1 269 ? 154.575 186.658 138.007 1.00 37.92 ?  269 LYS C CD    1 
ATOM   7185  C  CE    . LYS C  1 269 ? 155.238 186.842 139.363 1.00 37.92 ?  269 LYS C CE    1 
ATOM   7186  N  NZ    . LYS C  1 269 ? 154.489 186.157 140.452 1.00 37.92 1  269 LYS C NZ    1 
ATOM   7187  N  N     . PRO C  1 270 ? 150.512 190.299 139.935 1.00 38.90 ?  270 PRO C N     1 
ATOM   7188  C  CA    . PRO C  1 270 ? 150.056 189.234 140.830 1.00 38.90 ?  270 PRO C CA    1 
ATOM   7189  C  C     . PRO C  1 270 ? 148.609 188.832 140.569 1.00 38.90 ?  270 PRO C C     1 
ATOM   7190  O  O     . PRO C  1 270 ? 147.785 189.682 140.232 1.00 38.90 ?  270 PRO C O     1 
ATOM   7191  C  CB    . PRO C  1 270 ? 150.207 189.864 142.212 1.00 38.90 ?  270 PRO C CB    1 
ATOM   7192  C  CG    . PRO C  1 270 ? 149.936 191.309 141.973 1.00 38.90 ?  270 PRO C CG    1 
ATOM   7193  C  CD    . PRO C  1 270 ? 150.440 191.622 140.581 1.00 38.90 ?  270 PRO C CD    1 
ATOM   7194  N  N     . LEU C  1 271 ? 148.307 187.545 140.721 1.00 34.12 ?  271 LEU C N     1 
ATOM   7195  C  CA    . LEU C  1 271 ? 146.959 187.014 140.530 1.00 34.12 ?  271 LEU C CA    1 
ATOM   7196  C  C     . LEU C  1 271 ? 146.617 186.222 141.788 1.00 34.12 ?  271 LEU C C     1 
ATOM   7197  O  O     . LEU C  1 271 ? 146.996 185.059 141.933 1.00 34.12 ?  271 LEU C O     1 
ATOM   7198  C  CB    . LEU C  1 271 ? 146.878 186.154 139.248 1.00 34.12 ?  271 LEU C CB    1 
ATOM   7199  C  CG    . LEU C  1 271 ? 145.519 185.607 138.801 1.00 34.12 ?  271 LEU C CG    1 
ATOM   7200  C  CD1   . LEU C  1 271 ? 145.508 185.426 137.295 1.00 34.12 ?  271 LEU C CD1   1 
ATOM   7201  C  CD2   . LEU C  1 271 ? 145.181 184.300 139.480 1.00 34.12 ?  271 LEU C CD2   1 
ATOM   7202  N  N     . ASP C  1 272 ? 145.910 186.870 142.708 1.00 34.78 ?  272 ASP C N     1 
ATOM   7203  C  CA    . ASP C  1 272 ? 145.617 186.268 144.002 1.00 34.78 ?  272 ASP C CA    1 
ATOM   7204  C  C     . ASP C  1 272 ? 144.380 185.383 143.911 1.00 34.78 ?  272 ASP C C     1 
ATOM   7205  O  O     . ASP C  1 272 ? 143.329 185.817 143.428 1.00 34.78 ?  272 ASP C O     1 
ATOM   7206  C  CB    . ASP C  1 272 ? 145.423 187.358 145.052 1.00 34.78 ?  272 ASP C CB    1 
ATOM   7207  C  CG    . ASP C  1 272 ? 146.704 188.112 145.349 1.00 34.78 ?  272 ASP C CG    1 
ATOM   7208  O  OD1   . ASP C  1 272 ? 147.764 187.463 145.464 1.00 34.78 ?  272 ASP C OD1   1 
ATOM   7209  O  OD2   . ASP C  1 272 ? 146.650 189.353 145.469 1.00 34.78 -1 272 ASP C OD2   1 
ATOM   7210  N  N     . VAL C  1 273 ? 144.508 184.145 144.377 1.00 28.63 ?  273 VAL C N     1 
ATOM   7211  C  CA    . VAL C  1 273 ? 143.420 183.175 144.398 1.00 28.63 ?  273 VAL C CA    1 
ATOM   7212  C  C     . VAL C  1 273 ? 143.100 182.881 145.856 1.00 28.63 ?  273 VAL C C     1 
ATOM   7213  O  O     . VAL C  1 273 ? 143.962 182.401 146.602 1.00 28.63 ?  273 VAL C O     1 
ATOM   7214  C  CB    . VAL C  1 273 ? 143.781 181.889 143.644 1.00 28.63 ?  273 VAL C CB    1 
ATOM   7215  C  CG1   . VAL C  1 273 ? 142.665 180.873 143.774 1.00 28.63 ?  273 VAL C CG1   1 
ATOM   7216  C  CG2   . VAL C  1 273 ? 144.059 182.194 142.189 1.00 28.63 ?  273 VAL C CG2   1 
ATOM   7217  N  N     . LYS C  1 274 ? 141.869 183.174 146.266 1.00 28.41 ?  274 LYS C N     1 
ATOM   7218  C  CA    . LYS C  1 274 ? 141.431 182.933 147.636 1.00 28.41 ?  274 LYS C CA    1 
ATOM   7219  C  C     . LYS C  1 274 ? 140.984 181.480 147.751 1.00 28.41 ?  274 LYS C C     1 
ATOM   7220  O  O     . LYS C  1 274 ? 139.991 181.079 147.136 1.00 28.41 ?  274 LYS C O     1 
ATOM   7221  C  CB    . LYS C  1 274 ? 140.313 183.908 148.004 1.00 28.41 ?  274 LYS C CB    1 
ATOM   7222  C  CG    . LYS C  1 274 ? 139.994 184.057 149.496 1.00 28.41 ?  274 LYS C CG    1 
ATOM   7223  C  CD    . LYS C  1 274 ? 139.300 182.838 150.087 1.00 28.41 ?  274 LYS C CD    1 
ATOM   7224  C  CE    . LYS C  1 274 ? 138.536 183.190 151.350 1.00 28.41 ?  274 LYS C CE    1 
ATOM   7225  N  NZ    . LYS C  1 274 ? 137.906 181.989 151.963 1.00 28.41 1  274 LYS C NZ    1 
ATOM   7226  N  N     . VAL C  1 275 ? 141.713 180.692 148.538 1.00 26.14 ?  275 VAL C N     1 
ATOM   7227  C  CA    . VAL C  1 275 ? 141.416 179.283 148.742 1.00 26.14 ?  275 VAL C CA    1 
ATOM   7228  C  C     . VAL C  1 275 ? 141.242 179.030 150.235 1.00 26.14 ?  275 VAL C C     1 
ATOM   7229  O  O     . VAL C  1 275 ? 141.445 179.912 151.068 1.00 26.14 ?  275 VAL C O     1 
ATOM   7230  C  CB    . VAL C  1 275 ? 142.508 178.367 148.162 1.00 26.14 ?  275 VAL C CB    1 
ATOM   7231  C  CG1   . VAL C  1 275 ? 142.742 178.682 146.702 1.00 26.14 ?  275 VAL C CG1   1 
ATOM   7232  C  CG2   . VAL C  1 275 ? 143.785 178.534 148.945 1.00 26.14 ?  275 VAL C CG2   1 
ATOM   7233  N  N     . VAL C  1 276 ? 140.876 177.794 150.566 1.00 25.92 ?  276 VAL C N     1 
ATOM   7234  C  CA    . VAL C  1 276 ? 140.672 177.363 151.946 1.00 25.92 ?  276 VAL C CA    1 
ATOM   7235  C  C     . VAL C  1 276 ? 141.538 176.127 152.151 1.00 25.92 ?  276 VAL C C     1 
ATOM   7236  O  O     . VAL C  1 276 ? 141.210 175.041 151.660 1.00 25.92 ?  276 VAL C O     1 
ATOM   7237  C  CB    . VAL C  1 276 ? 139.202 177.065 152.254 1.00 25.92 ?  276 VAL C CB    1 
ATOM   7238  C  CG1   . VAL C  1 276 ? 139.060 176.481 153.647 1.00 25.92 ?  276 VAL C CG1   1 
ATOM   7239  C  CG2   . VAL C  1 276 ? 138.373 178.323 152.114 1.00 25.92 ?  276 VAL C CG2   1 
ATOM   7240  N  N     . ILE C  1 277 ? 142.642 176.284 152.871 1.00 25.12 ?  277 ILE C N     1 
ATOM   7241  C  CA    . ILE C  1 277 ? 143.614 175.218 153.082 1.00 25.12 ?  277 ILE C CA    1 
ATOM   7242  C  C     . ILE C  1 277 ? 143.592 174.862 154.562 1.00 25.12 ?  277 ILE C C     1 
ATOM   7243  O  O     . ILE C  1 277 ? 144.086 175.620 155.403 1.00 25.12 ?  277 ILE C O     1 
ATOM   7244  C  CB    . ILE C  1 277 ? 145.019 175.625 152.627 1.00 25.12 ?  277 ILE C CB    1 
ATOM   7245  C  CG1   . ILE C  1 277 ? 144.994 176.090 151.172 1.00 25.12 ?  277 ILE C CG1   1 
ATOM   7246  C  CG2   . ILE C  1 277 ? 145.990 174.483 152.831 1.00 25.12 ?  277 ILE C CG2   1 
ATOM   7247  C  CD1   . ILE C  1 277 ? 146.360 176.192 150.538 1.00 25.12 ?  277 ILE C CD1   1 
ATOM   7248  N  N     . GLY C  1 278 ? 143.032 173.702 154.883 1.00 26.04 ?  278 GLY C N     1 
ATOM   7249  C  CA    . GLY C  1 278 ? 142.995 173.249 156.260 1.00 26.04 ?  278 GLY C CA    1 
ATOM   7250  C  C     . GLY C  1 278 ? 142.007 173.999 157.124 1.00 26.04 ?  278 GLY C C     1 
ATOM   7251  O  O     . GLY C  1 278 ? 142.246 174.171 158.325 1.00 26.04 ?  278 GLY C O     1 
ATOM   7252  N  N     . GLY C  1 279 ? 140.902 174.453 156.542 1.00 24.36 ?  279 GLY C N     1 
ATOM   7253  C  CA    . GLY C  1 279 ? 139.905 175.185 157.295 1.00 24.36 ?  279 GLY C CA    1 
ATOM   7254  C  C     . GLY C  1 279 ? 140.145 176.678 157.298 1.00 24.36 ?  279 GLY C C     1 
ATOM   7255  O  O     . GLY C  1 279 ? 139.210 177.463 157.475 1.00 24.36 ?  279 GLY C O     1 
ATOM   7256  N  N     . LYS C  1 280 ? 141.396 177.082 157.099 1.00 23.55 ?  280 LYS C N     1 
ATOM   7257  C  CA    . LYS C  1 280 ? 141.773 178.486 157.150 1.00 23.55 ?  280 LYS C CA    1 
ATOM   7258  C  C     . LYS C  1 280 ? 141.823 179.077 155.748 1.00 23.55 ?  280 LYS C C     1 
ATOM   7259  O  O     . LYS C  1 280 ? 142.253 178.419 154.797 1.00 23.55 ?  280 LYS C O     1 
ATOM   7260  C  CB    . LYS C  1 280 ? 143.127 178.651 157.838 1.00 23.55 ?  280 LYS C CB    1 
ATOM   7261  C  CG    . LYS C  1 280 ? 143.270 177.832 159.104 1.00 23.55 ?  280 LYS C CG    1 
ATOM   7262  C  CD    . LYS C  1 280 ? 144.679 177.899 159.650 1.00 23.55 ?  280 LYS C CD    1 
ATOM   7263  C  CE    . LYS C  1 280 ? 144.817 177.062 160.905 1.00 23.55 ?  280 LYS C CE    1 
ATOM   7264  N  NZ    . LYS C  1 280 ? 145.616 177.764 161.945 1.00 23.55 1  280 LYS C NZ    1 
ATOM   7265  N  N     . ALA C  1 281 ? 141.399 180.331 155.634 1.00 25.11 ?  281 ALA C N     1 
ATOM   7266  C  CA    . ALA C  1 281 ? 141.302 181.012 154.348 1.00 25.11 ?  281 ALA C CA    1 
ATOM   7267  C  C     . ALA C  1 281 ? 142.652 181.629 154.007 1.00 25.11 ?  281 ALA C C     1 
ATOM   7268  O  O     . ALA C  1 281 ? 143.113 182.549 154.690 1.00 25.11 ?  281 ALA C O     1 
ATOM   7269  C  CB    . ALA C  1 281 ? 140.209 182.075 154.387 1.00 25.11 ?  281 ALA C CB    1 
ATOM   7270  N  N     . HIS C  1 282 ? 143.283 181.126 152.951 1.00 25.35 ?  282 HIS C N     1 
ATOM   7271  C  CA    . HIS C  1 282 ? 144.559 181.636 152.478 1.00 25.35 ?  282 HIS C CA    1 
ATOM   7272  C  C     . HIS C  1 282 ? 144.377 182.312 151.126 1.00 25.35 ?  282 HIS C C     1 
ATOM   7273  O  O     . HIS C  1 282 ? 143.371 182.108 150.442 1.00 25.35 ?  282 HIS C O     1 
ATOM   7274  C  CB    . HIS C  1 282 ? 145.594 180.515 152.366 1.00 25.35 ?  282 HIS C CB    1 
ATOM   7275  C  CG    . HIS C  1 282 ? 146.011 179.946 153.685 1.00 25.35 ?  282 HIS C CG    1 
ATOM   7276  N  ND1   . HIS C  1 282 ? 145.776 178.635 154.038 1.00 25.35 ?  282 HIS C ND1   1 
ATOM   7277  C  CD2   . HIS C  1 282 ? 146.645 180.511 154.739 1.00 25.35 ?  282 HIS C CD2   1 
ATOM   7278  C  CE1   . HIS C  1 282 ? 146.249 178.416 155.251 1.00 25.35 ?  282 HIS C CE1   1 
ATOM   7279  N  NE2   . HIS C  1 282 ? 146.781 179.539 155.699 1.00 25.35 ?  282 HIS C NE2   1 
ATOM   7280  N  N     . THR C  1 283 ? 145.356 183.127 150.750 1.00 29.53 ?  283 THR C N     1 
ATOM   7281  C  CA    . THR C  1 283 ? 145.341 183.859 149.485 1.00 29.53 ?  283 THR C CA    1 
ATOM   7282  C  C     . THR C  1 283 ? 146.636 183.522 148.753 1.00 29.53 ?  283 THR C C     1 
ATOM   7283  O  O     . THR C  1 283 ? 147.681 184.131 148.996 1.00 29.53 ?  283 THR C O     1 
ATOM   7284  C  CB    . THR C  1 283 ? 145.190 185.361 149.717 1.00 29.53 ?  283 THR C CB    1 
ATOM   7285  O  OG1   . THR C  1 283 ? 143.896 185.630 150.270 1.00 29.53 ?  283 THR C OG1   1 
ATOM   7286  C  CG2   . THR C  1 283 ? 145.325 186.117 148.410 1.00 29.53 ?  283 THR C CG2   1 
ATOM   7287  N  N     . LEU C  1 284 ? 146.568 182.536 147.865 1.00 28.34 ?  284 LEU C N     1 
ATOM   7288  C  CA    . LEU C  1 284 ? 147.744 182.096 147.137 1.00 28.34 ?  284 LEU C CA    1 
ATOM   7289  C  C     . LEU C  1 284 ? 148.016 183.010 145.948 1.00 28.34 ?  284 LEU C C     1 
ATOM   7290  O  O     . LEU C  1 284 ? 147.144 183.742 145.479 1.00 28.34 ?  284 LEU C O     1 
ATOM   7291  C  CB    . LEU C  1 284 ? 147.571 180.659 146.651 1.00 28.34 ?  284 LEU C CB    1 
ATOM   7292  C  CG    . LEU C  1 284 ? 146.994 179.661 147.651 1.00 28.34 ?  284 LEU C CG    1 
ATOM   7293  C  CD1   . LEU C  1 284 ? 146.958 178.272 147.045 1.00 28.34 ?  284 LEU C CD1   1 
ATOM   7294  C  CD2   . LEU C  1 284 ? 147.796 179.666 148.938 1.00 28.34 ?  284 LEU C CD2   1 
ATOM   7295  N  N     . GLU C  1 285 ? 149.249 182.955 145.460 1.00 34.23 ?  285 GLU C N     1 
ATOM   7296  C  CA    . GLU C  1 285 ? 149.661 183.659 144.250 1.00 34.23 ?  285 GLU C CA    1 
ATOM   7297  C  C     . GLU C  1 285 ? 149.905 182.603 143.178 1.00 34.23 ?  285 GLU C C     1 
ATOM   7298  O  O     . GLU C  1 285 ? 150.929 181.915 143.195 1.00 34.23 ?  285 GLU C O     1 
ATOM   7299  C  CB    . GLU C  1 285 ? 150.904 184.505 144.501 1.00 34.23 ?  285 GLU C CB    1 
ATOM   7300  C  CG    . GLU C  1 285 ? 150.983 185.749 143.637 1.00 34.23 ?  285 GLU C CG    1 
ATOM   7301  C  CD    . GLU C  1 285 ? 151.362 185.433 142.205 1.00 34.23 ?  285 GLU C CD    1 
ATOM   7302  O  OE1   . GLU C  1 285 ? 152.099 184.449 141.986 1.00 34.23 ?  285 GLU C OE1   1 
ATOM   7303  O  OE2   . GLU C  1 285 ? 150.917 186.163 141.297 1.00 34.23 -1 285 GLU C OE2   1 
ATOM   7304  N  N     . LEU C  1 286 ? 148.963 182.477 142.248 1.00 29.74 ?  286 LEU C N     1 
ATOM   7305  C  CA    . LEU C  1 286 ? 148.997 181.435 141.229 1.00 29.74 ?  286 LEU C CA    1 
ATOM   7306  C  C     . LEU C  1 286 ? 149.039 182.012 139.818 1.00 29.74 ?  286 LEU C C     1 
ATOM   7307  O  O     . LEU C  1 286 ? 148.474 181.442 138.887 1.00 29.74 ?  286 LEU C O     1 
ATOM   7308  C  CB    . LEU C  1 286 ? 147.801 180.500 141.378 1.00 29.74 ?  286 LEU C CB    1 
ATOM   7309  C  CG    . LEU C  1 286 ? 147.536 179.986 142.791 1.00 29.74 ?  286 LEU C CG    1 
ATOM   7310  C  CD1   . LEU C  1 286 ? 146.247 179.189 142.839 1.00 29.74 ?  286 LEU C CD1   1 
ATOM   7311  C  CD2   . LEU C  1 286 ? 148.704 179.155 143.275 1.00 29.74 ?  286 LEU C CD2   1 
ATOM   7312  N  N     . GLY C  1 287 ? 149.710 183.144 139.637 1.00 32.29 ?  287 GLY C N     1 
ATOM   7313  C  CA    . GLY C  1 287 ? 149.863 183.692 138.305 1.00 32.29 ?  287 GLY C CA    1 
ATOM   7314  C  C     . GLY C  1 287 ? 150.676 182.770 137.422 1.00 32.29 ?  287 GLY C C     1 
ATOM   7315  O  O     . GLY C  1 287 ? 150.183 182.260 136.408 1.00 32.29 ?  287 GLY C O     1 
ATOM   7316  N  N     . ASP C  1 288 ? 151.929 182.536 137.817 1.00 34.40 ?  288 ASP C N     1 
ATOM   7317  C  CA    . ASP C  1 288 ? 152.780 181.611 137.079 1.00 34.40 ?  288 ASP C CA    1 
ATOM   7318  C  C     . ASP C  1 288 ? 152.228 180.194 137.099 1.00 34.40 ?  288 ASP C C     1 
ATOM   7319  O  O     . ASP C  1 288 ? 152.393 179.460 136.122 1.00 34.40 ?  288 ASP C O     1 
ATOM   7320  C  CB    . ASP C  1 288 ? 154.198 181.630 137.649 1.00 34.40 ?  288 ASP C CB    1 
ATOM   7321  C  CG    . ASP C  1 288 ? 154.995 182.828 137.185 1.00 34.40 ?  288 ASP C CG    1 
ATOM   7322  O  OD1   . ASP C  1 288 ? 154.378 183.794 136.694 1.00 34.40 ?  288 ASP C OD1   1 
ATOM   7323  O  OD2   . ASP C  1 288 ? 156.238 182.798 137.301 1.00 34.40 -1 288 ASP C OD2   1 
ATOM   7324  N  N     . THR C  1 289 ? 151.573 179.791 138.189 1.00 30.76 ?  289 THR C N     1 
ATOM   7325  C  CA    . THR C  1 289 ? 151.054 178.429 138.268 1.00 30.76 ?  289 THR C CA    1 
ATOM   7326  C  C     . THR C  1 289 ? 149.992 178.179 137.205 1.00 30.76 ?  289 THR C C     1 
ATOM   7327  O  O     . THR C  1 289 ? 150.103 177.230 136.419 1.00 30.76 ?  289 THR C O     1 
ATOM   7328  C  CB    . THR C  1 289 ? 150.491 178.161 139.662 1.00 30.76 ?  289 THR C CB    1 
ATOM   7329  O  OG1   . THR C  1 289 ? 151.538 178.287 140.632 1.00 30.76 ?  289 THR C OG1   1 
ATOM   7330  C  CG2   . THR C  1 289 ? 149.918 176.760 139.737 1.00 30.76 ?  289 THR C CG2   1 
ATOM   7331  N  N     . LEU C  1 290 ? 148.961 179.026 137.155 1.00 27.75 ?  290 LEU C N     1 
ATOM   7332  C  CA    . LEU C  1 290 ? 147.939 178.884 136.123 1.00 27.75 ?  290 LEU C CA    1 
ATOM   7333  C  C     . LEU C  1 290 ? 148.519 179.115 134.736 1.00 27.75 ?  290 LEU C C     1 
ATOM   7334  O  O     . LEU C  1 290 ? 148.097 178.477 133.765 1.00 27.75 ?  290 LEU C O     1 
ATOM   7335  C  CB    . LEU C  1 290 ? 146.778 179.843 136.385 1.00 27.75 ?  290 LEU C CB    1 
ATOM   7336  C  CG    . LEU C  1 290 ? 146.124 179.803 137.762 1.00 27.75 ?  290 LEU C CG    1 
ATOM   7337  C  CD1   . LEU C  1 290 ? 145.371 181.079 137.997 1.00 27.75 ?  290 LEU C CD1   1 
ATOM   7338  C  CD2   . LEU C  1 290 ? 145.177 178.630 137.849 1.00 27.75 ?  290 LEU C CD2   1 
ATOM   7339  N  N     . ALA C  1 291 ? 149.492 180.022 134.617 1.00 28.63 ?  291 ALA C N     1 
ATOM   7340  C  CA    . ALA C  1 291 ? 150.125 180.233 133.321 1.00 28.63 ?  291 ALA C CA    1 
ATOM   7341  C  C     . ALA C  1 291 ? 150.750 178.946 132.798 1.00 28.63 ?  291 ALA C C     1 
ATOM   7342  O  O     . ALA C  1 291 ? 150.441 178.508 131.685 1.00 28.63 ?  291 ALA C O     1 
ATOM   7343  C  CB    . ALA C  1 291 ? 151.174 181.340 133.421 1.00 28.63 ?  291 ALA C CB    1 
ATOM   7344  N  N     . ARG C  1 292 ? 151.625 178.322 133.590 1.00 29.59 ?  292 ARG C N     1 
ATOM   7345  C  CA    . ARG C  1 292 ? 152.270 177.086 133.159 1.00 29.59 ?  292 ARG C CA    1 
ATOM   7346  C  C     . ARG C  1 292 ? 151.273 175.947 133.007 1.00 29.59 ?  292 ARG C C     1 
ATOM   7347  O  O     . ARG C  1 292 ? 151.483 175.054 132.180 1.00 29.59 ?  292 ARG C O     1 
ATOM   7348  C  CB    . ARG C  1 292 ? 153.369 176.685 134.142 1.00 29.59 ?  292 ARG C CB    1 
ATOM   7349  C  CG    . ARG C  1 292 ? 154.353 177.786 134.473 1.00 29.59 ?  292 ARG C CG    1 
ATOM   7350  C  CD    . ARG C  1 292 ? 155.507 177.253 135.298 1.00 29.59 ?  292 ARG C CD    1 
ATOM   7351  N  NE    . ARG C  1 292 ? 155.072 176.853 136.632 1.00 29.59 ?  292 ARG C NE    1 
ATOM   7352  C  CZ    . ARG C  1 292 ? 155.363 177.517 137.745 1.00 29.59 ?  292 ARG C CZ    1 
ATOM   7353  N  NH1   . ARG C  1 292 ? 156.092 178.622 137.689 1.00 29.59 1  292 ARG C NH1   1 
ATOM   7354  N  NH2   . ARG C  1 292 ? 154.925 177.076 138.916 1.00 29.59 ?  292 ARG C NH2   1 
ATOM   7355  N  N     . ALA C  1 293 ? 150.195 175.949 133.793 1.00 26.83 ?  293 ALA C N     1 
ATOM   7356  C  CA    . ALA C  1 293 ? 149.218 174.873 133.682 1.00 26.83 ?  293 ALA C CA    1 
ATOM   7357  C  C     . ALA C  1 293 ? 148.429 174.961 132.383 1.00 26.83 ?  293 ALA C C     1 
ATOM   7358  O  O     . ALA C  1 293 ? 148.222 173.943 131.713 1.00 26.83 ?  293 ALA C O     1 
ATOM   7359  C  CB    . ALA C  1 293 ? 148.273 174.895 134.882 1.00 26.83 ?  293 ALA C CB    1 
ATOM   7360  N  N     . CYS C  1 294 ? 147.985 176.161 132.006 1.00 27.00 ?  294 CYS C N     1 
ATOM   7361  C  CA    . CYS C  1 294 ? 147.123 176.285 130.836 1.00 27.00 ?  294 CYS C CA    1 
ATOM   7362  C  C     . CYS C  1 294 ? 147.913 176.441 129.540 1.00 27.00 ?  294 CYS C C     1 
ATOM   7363  O  O     . CYS C  1 294 ? 147.408 176.091 128.469 1.00 27.00 ?  294 CYS C O     1 
ATOM   7364  C  CB    . CYS C  1 294 ? 146.150 177.450 131.016 1.00 27.00 ?  294 CYS C CB    1 
ATOM   7365  S  SG    . CYS C  1 294 ? 145.396 177.562 132.654 1.00 27.00 ?  294 CYS C SG    1 
ATOM   7366  N  N     . ASN C  1 295 ? 149.144 176.961 129.597 1.00 27.39 ?  295 ASN C N     1 
ATOM   7367  C  CA    . ASN C  1 295 ? 149.949 177.035 128.382 1.00 27.39 ?  295 ASN C CA    1 
ATOM   7368  C  C     . ASN C  1 295 ? 150.452 175.672 127.937 1.00 27.39 ?  295 ASN C C     1 
ATOM   7369  O  O     . ASN C  1 295 ? 150.824 175.514 126.769 1.00 27.39 ?  295 ASN C O     1 
ATOM   7370  C  CB    . ASN C  1 295 ? 151.130 177.988 128.568 1.00 27.39 ?  295 ASN C CB    1 
ATOM   7371  C  CG    . ASN C  1 295 ? 150.705 179.438 128.623 1.00 27.39 ?  295 ASN C CG    1 
ATOM   7372  O  OD1   . ASN C  1 295 ? 150.154 179.980 127.668 1.00 27.39 ?  295 ASN C OD1   1 
ATOM   7373  N  ND2   . ASN C  1 295 ? 150.957 180.075 129.756 1.00 27.39 ?  295 ASN C ND2   1 
ATOM   7374  N  N     . ALA C  1 296 ? 150.476 174.684 128.831 1.00 27.40 ?  296 ALA C N     1 
ATOM   7375  C  CA    . ALA C  1 296 ? 150.778 173.328 128.399 1.00 27.40 ?  296 ALA C CA    1 
ATOM   7376  C  C     . ALA C  1 296 ? 149.719 172.795 127.449 1.00 27.40 ?  296 ALA C C     1 
ATOM   7377  O  O     . ALA C  1 296 ? 150.051 172.045 126.525 1.00 27.40 ?  296 ALA C O     1 
ATOM   7378  C  CB    . ALA C  1 296 ? 150.915 172.405 129.606 1.00 27.40 ?  296 ALA C CB    1 
ATOM   7379  N  N     . LEU C  1 297 ? 148.458 173.186 127.637 1.00 25.54 ?  297 LEU C N     1 
ATOM   7380  C  CA    . LEU C  1 297 ? 147.420 172.803 126.687 1.00 25.54 ?  297 LEU C CA    1 
ATOM   7381  C  C     . LEU C  1 297 ? 147.707 173.369 125.305 1.00 25.54 ?  297 LEU C C     1 
ATOM   7382  O  O     . LEU C  1 297 ? 147.528 172.678 124.297 1.00 25.54 ?  297 LEU C O     1 
ATOM   7383  C  CB    . LEU C  1 297 ? 146.057 173.275 127.182 1.00 25.54 ?  297 LEU C CB    1 
ATOM   7384  C  CG    . LEU C  1 297 ? 144.906 173.103 126.194 1.00 25.54 ?  297 LEU C CG    1 
ATOM   7385  C  CD1   . LEU C  1 297 ? 144.569 171.637 126.029 1.00 25.54 ?  297 LEU C CD1   1 
ATOM   7386  C  CD2   . LEU C  1 297 ? 143.700 173.885 126.656 1.00 25.54 ?  297 LEU C CD2   1 
ATOM   7387  N  N     . ILE C  1 298 ? 148.148 174.626 125.236 1.00 25.55 ?  298 ILE C N     1 
ATOM   7388  C  CA    . ILE C  1 298 ? 148.489 175.220 123.948 1.00 25.55 ?  298 ILE C CA    1 
ATOM   7389  C  C     . ILE C  1 298 ? 149.685 174.506 123.336 1.00 25.55 ?  298 ILE C C     1 
ATOM   7390  O  O     . ILE C  1 298 ? 149.686 174.169 122.146 1.00 25.55 ?  298 ILE C O     1 
ATOM   7391  C  CB    . ILE C  1 298 ? 148.749 176.728 124.107 1.00 25.55 ?  298 ILE C CB    1 
ATOM   7392  C  CG1   . ILE C  1 298 ? 147.488 177.432 124.606 1.00 25.55 ?  298 ILE C CG1   1 
ATOM   7393  C  CG2   . ILE C  1 298 ? 149.210 177.327 122.794 1.00 25.55 ?  298 ILE C CG2   1 
ATOM   7394  C  CD1   . ILE C  1 298 ? 146.441 177.631 123.540 1.00 25.55 ?  298 ILE C CD1   1 
ATOM   7395  N  N     . ASP C  1 299 ? 150.721 174.258 124.140 1.00 28.30 ?  299 ASP C N     1 
ATOM   7396  C  CA    . ASP C  1 299 ? 151.893 173.531 123.666 1.00 28.30 ?  299 ASP C CA    1 
ATOM   7397  C  C     . ASP C  1 299 ? 151.565 172.117 123.209 1.00 28.30 ?  299 ASP C C     1 
ATOM   7398  O  O     . ASP C  1 299 ? 152.323 171.552 122.415 1.00 28.30 ?  299 ASP C O     1 
ATOM   7399  C  CB    . ASP C  1 299 ? 152.961 173.480 124.759 1.00 28.30 ?  299 ASP C CB    1 
ATOM   7400  C  CG    . ASP C  1 299 ? 153.381 174.858 125.228 1.00 28.30 ?  299 ASP C CG    1 
ATOM   7401  O  OD1   . ASP C  1 299 ? 153.021 175.850 124.562 1.00 28.30 ?  299 ASP C OD1   1 
ATOM   7402  O  OD2   . ASP C  1 299 ? 154.074 174.949 126.262 1.00 28.30 -1 299 ASP C OD2   1 
ATOM   7403  N  N     . LYS C  1 300 ? 150.473 171.532 123.697 1.00 25.86 ?  300 LYS C N     1 
ATOM   7404  C  CA    . LYS C  1 300 ? 150.060 170.203 123.263 1.00 25.86 ?  300 LYS C CA    1 
ATOM   7405  C  C     . LYS C  1 300 ? 149.203 170.247 122.002 1.00 25.86 ?  300 LYS C C     1 
ATOM   7406  O  O     . LYS C  1 300 ? 149.383 169.424 121.099 1.00 25.86 ?  300 LYS C O     1 
ATOM   7407  C  CB    . LYS C  1 300 ? 149.296 169.498 124.388 1.00 25.86 ?  300 LYS C CB    1 
ATOM   7408  C  CG    . LYS C  1 300 ? 150.175 168.981 125.509 1.00 25.86 ?  300 LYS C CG    1 
ATOM   7409  C  CD    . LYS C  1 300 ? 150.642 167.565 125.235 1.00 25.86 ?  300 LYS C CD    1 
ATOM   7410  C  CE    . LYS C  1 300 ? 151.515 167.051 126.363 1.00 25.86 ?  300 LYS C CE    1 
ATOM   7411  N  NZ    . LYS C  1 300 ? 152.361 168.134 126.931 1.00 25.86 1  300 LYS C NZ    1 
ATOM   7412  N  N     . ILE C  1 301 ? 148.271 171.194 121.922 1.00 26.00 ?  301 ILE C N     1 
ATOM   7413  C  CA    . ILE C  1 301 ? 147.305 171.197 120.829 1.00 26.00 ?  301 ILE C CA    1 
ATOM   7414  C  C     . ILE C  1 301 ? 147.779 172.000 119.622 1.00 26.00 ?  301 ILE C C     1 
ATOM   7415  O  O     . ILE C  1 301 ? 147.145 171.945 118.564 1.00 26.00 ?  301 ILE C O     1 
ATOM   7416  C  CB    . ILE C  1 301 ? 145.944 171.717 121.316 1.00 26.00 ?  301 ILE C CB    1 
ATOM   7417  C  CG1   . ILE C  1 301 ? 145.997 173.230 121.529 1.00 26.00 ?  301 ILE C CG1   1 
ATOM   7418  C  CG2   . ILE C  1 301 ? 145.525 170.996 122.580 1.00 26.00 ?  301 ILE C CG2   1 
ATOM   7419  C  CD1   . ILE C  1 301 ? 144.642 173.880 121.626 1.00 26.00 ?  301 ILE C CD1   1 
ATOM   7420  N  N     . TYR C  1 302 ? 148.868 172.750 119.744 1.00 25.05 ?  302 TYR C N     1 
ATOM   7421  C  CA    . TYR C  1 302 ? 149.336 173.523 118.602 1.00 25.05 ?  302 TYR C CA    1 
ATOM   7422  C  C     . TYR C  1 302 ? 150.080 172.658 117.584 1.00 25.05 ?  302 TYR C C     1 
ATOM   7423  O  O     . TYR C  1 302 ? 149.901 172.860 116.376 1.00 25.05 ?  302 TYR C O     1 
ATOM   7424  C  CB    . TYR C  1 302 ? 150.214 174.684 119.069 1.00 25.05 ?  302 TYR C CB    1 
ATOM   7425  C  CG    . TYR C  1 302 ? 150.531 175.667 117.973 1.00 25.05 ?  302 TYR C CG    1 
ATOM   7426  C  CD1   . TYR C  1 302 ? 149.572 176.558 117.522 1.00 25.05 ?  302 TYR C CD1   1 
ATOM   7427  C  CD2   . TYR C  1 302 ? 151.785 175.699 117.385 1.00 25.05 ?  302 TYR C CD2   1 
ATOM   7428  C  CE1   . TYR C  1 302 ? 149.852 177.455 116.520 1.00 25.05 ?  302 TYR C CE1   1 
ATOM   7429  C  CE2   . TYR C  1 302 ? 152.074 176.594 116.382 1.00 25.05 ?  302 TYR C CE2   1 
ATOM   7430  C  CZ    . TYR C  1 302 ? 151.104 177.469 115.953 1.00 25.05 ?  302 TYR C CZ    1 
ATOM   7431  O  OH    . TYR C  1 302 ? 151.385 178.365 114.952 1.00 25.05 ?  302 TYR C OH    1 
ATOM   7432  N  N     . PRO C  1 303 ? 150.930 171.710 118.001 1.00 26.14 ?  303 PRO C N     1 
ATOM   7433  C  CA    . PRO C  1 303 ? 151.510 170.784 117.015 1.00 26.14 ?  303 PRO C CA    1 
ATOM   7434  C  C     . PRO C  1 303 ? 150.475 169.980 116.253 1.00 26.14 ?  303 PRO C C     1 
ATOM   7435  O  O     . PRO C  1 303 ? 150.755 169.551 115.127 1.00 26.14 ?  303 PRO C O     1 
ATOM   7436  C  CB    . PRO C  1 303 ? 152.402 169.878 117.870 1.00 26.14 ?  303 PRO C CB    1 
ATOM   7437  C  CG    . PRO C  1 303 ? 152.794 170.729 119.003 1.00 26.14 ?  303 PRO C CG    1 
ATOM   7438  C  CD    . PRO C  1 303 ? 151.589 171.562 119.312 1.00 26.14 ?  303 PRO C CD    1 
ATOM   7439  N  N     . ALA C  1 304 ? 149.293 169.757 116.824 1.00 22.82 ?  304 ALA C N     1 
ATOM   7440  C  CA    . ALA C  1 304 ? 148.207 169.095 116.119 1.00 22.82 ?  304 ALA C CA    1 
ATOM   7441  C  C     . ALA C  1 304 ? 147.304 170.071 115.382 1.00 22.82 ?  304 ALA C C     1 
ATOM   7442  O  O     . ALA C  1 304 ? 146.629 169.669 114.430 1.00 22.82 ?  304 ALA C O     1 
ATOM   7443  C  CB    . ALA C  1 304 ? 147.369 168.264 117.093 1.00 22.82 ?  304 ALA C CB    1 
ATOM   7444  N  N     . LEU C  1 305 ? 147.272 171.334 115.803 1.00 22.90 ?  305 LEU C N     1 
ATOM   7445  C  CA    . LEU C  1 305 ? 146.602 172.364 115.019 1.00 22.90 ?  305 LEU C CA    1 
ATOM   7446  C  C     . LEU C  1 305 ? 147.320 172.580 113.694 1.00 22.90 ?  305 LEU C C     1 
ATOM   7447  O  O     . LEU C  1 305 ? 146.710 172.500 112.620 1.00 22.90 ?  305 LEU C O     1 
ATOM   7448  C  CB    . LEU C  1 305 ? 146.542 173.662 115.826 1.00 22.90 ?  305 LEU C CB    1 
ATOM   7449  C  CG    . LEU C  1 305 ? 145.890 174.902 115.217 1.00 22.90 ?  305 LEU C CG    1 
ATOM   7450  C  CD1   . LEU C  1 305 ? 144.612 174.537 114.514 1.00 22.90 ?  305 LEU C CD1   1 
ATOM   7451  C  CD2   . LEU C  1 305 ? 145.627 175.943 116.290 1.00 22.90 ?  305 LEU C CD2   1 
ATOM   7452  N  N     . THR C  1 306 ? 148.628 172.836 113.754 1.00 23.74 ?  306 THR C N     1 
ATOM   7453  C  CA    . THR C  1 306 ? 149.406 173.061 112.545 1.00 23.74 ?  306 THR C CA    1 
ATOM   7454  C  C     . THR C  1 306 ? 149.478 171.822 111.666 1.00 23.74 ?  306 THR C C     1 
ATOM   7455  O  O     . THR C  1 306 ? 149.510 171.954 110.439 1.00 23.74 ?  306 THR C O     1 
ATOM   7456  C  CB    . THR C  1 306 ? 150.817 173.518 112.907 1.00 23.74 ?  306 THR C CB    1 
ATOM   7457  O  OG1   . THR C  1 306 ? 151.322 172.707 113.973 1.00 23.74 ?  306 THR C OG1   1 
ATOM   7458  C  CG2   . THR C  1 306 ? 150.796 174.961 113.361 1.00 23.74 ?  306 THR C CG2   1 
ATOM   7459  N  N     . THR C  1 307 ? 149.492 170.626 112.259 1.00 26.36 ?  307 THR C N     1 
ATOM   7460  C  CA    . THR C  1 307 ? 149.524 169.406 111.461 1.00 26.36 ?  307 THR C CA    1 
ATOM   7461  C  C     . THR C  1 307 ? 148.316 169.317 110.538 1.00 26.36 ?  307 THR C C     1 
ATOM   7462  O  O     . THR C  1 307 ? 148.459 169.043 109.341 1.00 26.36 ?  307 THR C O     1 
ATOM   7463  C  CB    . THR C  1 307 ? 149.588 168.183 112.373 1.00 26.36 ?  307 THR C CB    1 
ATOM   7464  O  OG1   . THR C  1 307 ? 150.838 168.171 113.072 1.00 26.36 ?  307 THR C OG1   1 
ATOM   7465  C  CG2   . THR C  1 307 ? 149.456 166.909 111.563 1.00 26.36 ?  307 THR C CG2   1 
ATOM   7466  N  N     . LEU C  1 308 ? 147.119 169.567 111.068 1.00 24.38 ?  308 LEU C N     1 
ATOM   7467  C  CA    . LEU C  1 308 ? 145.926 169.505 110.234 1.00 24.38 ?  308 LEU C CA    1 
ATOM   7468  C  C     . LEU C  1 308 ? 145.772 170.733 109.351 1.00 24.38 ?  308 LEU C C     1 
ATOM   7469  O  O     . LEU C  1 308 ? 145.146 170.645 108.290 1.00 24.38 ?  308 LEU C O     1 
ATOM   7470  C  CB    . LEU C  1 308 ? 144.683 169.312 111.098 1.00 24.38 ?  308 LEU C CB    1 
ATOM   7471  C  CG    . LEU C  1 308 ? 144.601 167.914 111.705 1.00 24.38 ?  308 LEU C CG    1 
ATOM   7472  C  CD1   . LEU C  1 308 ? 143.800 167.926 112.976 1.00 24.38 ?  308 LEU C CD1   1 
ATOM   7473  C  CD2   . LEU C  1 308 ? 143.999 166.954 110.705 1.00 24.38 ?  308 LEU C CD2   1 
ATOM   7474  N  N     . ILE C  1 309 ? 146.316 171.882 109.757 1.00 24.07 ?  309 ILE C N     1 
ATOM   7475  C  CA    . ILE C  1 309 ? 146.314 173.030 108.855 1.00 24.07 ?  309 ILE C CA    1 
ATOM   7476  C  C     . ILE C  1 309 ? 147.156 172.733 107.620 1.00 24.07 ?  309 ILE C C     1 
ATOM   7477  O  O     . ILE C  1 309 ? 146.788 173.096 106.496 1.00 24.07 ?  309 ILE C O     1 
ATOM   7478  C  CB    . ILE C  1 309 ? 146.800 174.295 109.583 1.00 24.07 ?  309 ILE C CB    1 
ATOM   7479  C  CG1   . ILE C  1 309 ? 145.762 174.745 110.606 1.00 24.07 ?  309 ILE C CG1   1 
ATOM   7480  C  CG2   . ILE C  1 309 ? 147.051 175.402 108.590 1.00 24.07 ?  309 ILE C CG2   1 
ATOM   7481  C  CD1   . ILE C  1 309 ? 146.143 175.990 111.345 1.00 24.07 ?  309 ILE C CD1   1 
ATOM   7482  N  N     . GLN C  1 310 ? 148.291 172.059 107.804 1.00 26.67 ?  310 GLN C N     1 
ATOM   7483  C  CA    . GLN C  1 310 ? 149.119 171.658 106.675 1.00 26.67 ?  310 GLN C CA    1 
ATOM   7484  C  C     . GLN C  1 310 ? 148.639 170.375 106.012 1.00 26.67 ?  310 GLN C C     1 
ATOM   7485  O  O     . GLN C  1 310 ? 149.156 170.019 104.948 1.00 26.67 ?  310 GLN C O     1 
ATOM   7486  C  CB    . GLN C  1 310 ? 150.575 171.499 107.117 1.00 26.67 ?  310 GLN C CB    1 
ATOM   7487  C  CG    . GLN C  1 310 ? 151.102 172.673 107.921 1.00 26.67 ?  310 GLN C CG    1 
ATOM   7488  C  CD    . GLN C  1 310 ? 152.565 172.528 108.278 1.00 26.67 ?  310 GLN C CD    1 
ATOM   7489  O  OE1   . GLN C  1 310 ? 152.959 171.578 108.953 1.00 26.67 ?  310 GLN C OE1   1 
ATOM   7490  N  NE2   . GLN C  1 310 ? 153.380 173.475 107.829 1.00 26.67 ?  310 GLN C NE2   1 
ATOM   7491  N  N     . ARG C  1 311 ? 147.674 169.675 106.607 1.00 27.26 ?  311 ARG C N     1 
ATOM   7492  C  CA    . ARG C  1 311 ? 147.057 168.529 105.953 1.00 27.26 ?  311 ARG C CA    1 
ATOM   7493  C  C     . ARG C  1 311 ? 145.912 168.917 105.032 1.00 27.26 ?  311 ARG C C     1 
ATOM   7494  O  O     . ARG C  1 311 ? 145.546 168.126 104.155 1.00 27.26 ?  311 ARG C O     1 
ATOM   7495  C  CB    . ARG C  1 311 ? 146.536 167.533 106.992 1.00 27.26 ?  311 ARG C CB    1 
ATOM   7496  C  CG    . ARG C  1 311 ? 147.484 166.393 107.295 1.00 27.26 ?  311 ARG C CG    1 
ATOM   7497  C  CD    . ARG C  1 311 ? 146.837 165.384 108.223 1.00 27.26 ?  311 ARG C CD    1 
ATOM   7498  N  NE    . ARG C  1 311 ? 147.808 164.746 109.102 1.00 27.26 ?  311 ARG C NE    1 
ATOM   7499  C  CZ    . ARG C  1 311 ? 147.508 164.218 110.283 1.00 27.26 ?  311 ARG C CZ    1 
ATOM   7500  N  NH1   . ARG C  1 311 ? 146.260 164.251 110.727 1.00 27.26 1  311 ARG C NH1   1 
ATOM   7501  N  NH2   . ARG C  1 311 ? 148.455 163.655 111.020 1.00 27.26 ?  311 ARG C NH2   1 
ATOM   7502  N  N     . ALA C  1 312 ? 145.339 170.103 105.208 1.00 26.29 ?  312 ALA C N     1 
ATOM   7503  C  CA    . ALA C  1 312 ? 144.219 170.527 104.383 1.00 26.29 ?  312 ALA C CA    1 
ATOM   7504  C  C     . ALA C  1 312 ? 144.670 170.792 102.953 1.00 26.29 ?  312 ALA C C     1 
ATOM   7505  O  O     . ALA C  1 312 ? 145.848 171.041 102.683 1.00 26.29 ?  312 ALA C O     1 
ATOM   7506  C  CB    . ALA C  1 312 ? 143.571 171.781 104.966 1.00 26.29 ?  312 ALA C CB    1 
ATOM   7507  N  N     . SER C  1 313 ? 143.714 170.729 102.030 1.00 28.84 ?  313 SER C N     1 
ATOM   7508  C  CA    . SER C  1 313 ? 144.004 171.009 100.631 1.00 28.84 ?  313 SER C CA    1 
ATOM   7509  C  C     . SER C  1 313 ? 144.446 172.455 100.465 1.00 28.84 ?  313 SER C C     1 
ATOM   7510  O  O     . SER C  1 313 ? 143.913 173.357 101.117 1.00 28.84 ?  313 SER C O     1 
ATOM   7511  C  CB    . SER C  1 313 ? 142.772 170.730 99.771  1.00 28.84 ?  313 SER C CB    1 
ATOM   7512  O  OG    . SER C  1 313 ? 142.120 169.543 100.184 1.00 28.84 ?  313 SER C OG    1 
ATOM   7513  N  N     . SER C  1 314 ? 145.432 172.673 99.593  1.00 28.31 ?  314 SER C N     1 
ATOM   7514  C  CA    . SER C  1 314 ? 145.930 174.023 99.358  1.00 28.31 ?  314 SER C CA    1 
ATOM   7515  C  C     . SER C  1 314 ? 144.856 174.946 98.802  1.00 28.31 ?  314 SER C C     1 
ATOM   7516  O  O     . SER C  1 314 ? 144.925 176.161 99.019  1.00 28.31 ?  314 SER C O     1 
ATOM   7517  C  CB    . SER C  1 314 ? 147.124 173.982 98.406  1.00 28.31 ?  314 SER C CB    1 
ATOM   7518  O  OG    . SER C  1 314 ? 146.695 174.035 97.057  1.00 28.31 ?  314 SER C OG    1 
ATOM   7519  N  N     . ASP C  1 315 ? 143.868 174.401 98.089  1.00 29.13 ?  315 ASP C N     1 
ATOM   7520  C  CA    . ASP C  1 315 ? 142.798 175.231 97.551  1.00 29.13 ?  315 ASP C CA    1 
ATOM   7521  C  C     . ASP C  1 315 ? 141.901 175.780 98.652  1.00 29.13 ?  315 ASP C C     1 
ATOM   7522  O  O     . ASP C  1 315 ? 141.301 176.848 98.485  1.00 29.13 ?  315 ASP C O     1 
ATOM   7523  C  CB    . ASP C  1 315 ? 141.963 174.431 96.553  1.00 29.13 ?  315 ASP C CB    1 
ATOM   7524  C  CG    . ASP C  1 315 ? 142.733 174.079 95.298  1.00 29.13 ?  315 ASP C CG    1 
ATOM   7525  O  OD1   . ASP C  1 315 ? 142.814 174.930 94.388  1.00 29.13 ?  315 ASP C OD1   1 
ATOM   7526  O  OD2   . ASP C  1 315 ? 143.250 172.946 95.217  1.00 29.13 -1 315 ASP C OD2   1 
ATOM   7527  N  N     . SER C  1 316 ? 141.799 175.075 99.778  1.00 26.13 ?  316 SER C N     1 
ATOM   7528  C  CA    . SER C  1 316 ? 140.841 175.409 100.818 1.00 26.13 ?  316 SER C CA    1 
ATOM   7529  C  C     . SER C  1 316 ? 141.465 175.841 102.135 1.00 26.13 ?  316 SER C C     1 
ATOM   7530  O  O     . SER C  1 316 ? 140.722 176.190 103.058 1.00 26.13 ?  316 SER C O     1 
ATOM   7531  C  CB    . SER C  1 316 ? 139.916 174.215 101.090 1.00 26.13 ?  316 SER C CB    1 
ATOM   7532  O  OG    . SER C  1 316 ? 140.541 173.284 101.954 1.00 26.13 ?  316 SER C OG    1 
ATOM   7533  N  N     . VAL C  1 317 ? 142.794 175.826 102.261 1.00 24.29 ?  317 VAL C N     1 
ATOM   7534  C  CA    . VAL C  1 317 ? 143.412 176.148 103.540 1.00 24.29 ?  317 VAL C CA    1 
ATOM   7535  C  C     . VAL C  1 317 ? 143.341 177.640 103.837 1.00 24.29 ?  317 VAL C C     1 
ATOM   7536  O  O     . VAL C  1 317 ? 143.294 178.035 105.007 1.00 24.29 ?  317 VAL C O     1 
ATOM   7537  C  CB    . VAL C  1 317 ? 144.866 175.633 103.569 1.00 24.29 ?  317 VAL C CB    1 
ATOM   7538  C  CG1   . VAL C  1 317 ? 145.692 176.283 102.471 1.00 24.29 ?  317 VAL C CG1   1 
ATOM   7539  C  CG2   . VAL C  1 317 ? 145.490 175.852 104.936 1.00 24.29 ?  317 VAL C CG2   1 
ATOM   7540  N  N     . VAL C  1 318 ? 143.307 178.484 102.804 1.00 24.62 ?  318 VAL C N     1 
ATOM   7541  C  CA    . VAL C  1 318 ? 143.223 179.924 103.030 1.00 24.62 ?  318 VAL C CA    1 
ATOM   7542  C  C     . VAL C  1 318 ? 141.887 180.287 103.663 1.00 24.62 ?  318 VAL C C     1 
ATOM   7543  O  O     . VAL C  1 318 ? 141.784 181.263 104.414 1.00 24.62 ?  318 VAL C O     1 
ATOM   7544  C  CB    . VAL C  1 318 ? 143.451 180.686 101.713 1.00 24.62 ?  318 VAL C CB    1 
ATOM   7545  C  CG1   . VAL C  1 318 ? 143.784 182.139 101.995 1.00 24.62 ?  318 VAL C CG1   1 
ATOM   7546  C  CG2   . VAL C  1 318 ? 144.555 180.027 100.907 1.00 24.62 ?  318 VAL C CG2   1 
ATOM   7547  N  N     . THR C  1 319 ? 140.844 179.509 103.370 1.00 24.66 ?  319 THR C N     1 
ATOM   7548  C  CA    . THR C  1 319 ? 139.553 179.694 104.020 1.00 24.66 ?  319 THR C CA    1 
ATOM   7549  C  C     . THR C  1 319 ? 139.493 178.956 105.350 1.00 24.66 ?  319 THR C C     1 
ATOM   7550  O  O     . THR C  1 319 ? 138.853 179.430 106.298 1.00 24.66 ?  319 THR C O     1 
ATOM   7551  C  CB    . THR C  1 319 ? 138.436 179.217 103.090 1.00 24.66 ?  319 THR C CB    1 
ATOM   7552  O  OG1   . THR C  1 319 ? 138.465 179.980 101.879 1.00 24.66 ?  319 THR C OG1   1 
ATOM   7553  C  CG2   . THR C  1 319 ? 137.080 179.387 103.741 1.00 24.66 ?  319 THR C CG2   1 
ATOM   7554  N  N     . LEU C  1 320 ? 140.159 177.804 105.433 1.00 22.51 ?  320 LEU C N     1 
ATOM   7555  C  CA    . LEU C  1 320 ? 140.271 177.082 106.695 1.00 22.51 ?  320 LEU C CA    1 
ATOM   7556  C  C     . LEU C  1 320 ? 140.834 177.972 107.792 1.00 22.51 ?  320 LEU C C     1 
ATOM   7557  O  O     . LEU C  1 320 ? 140.316 178.000 108.912 1.00 22.51 ?  320 LEU C O     1 
ATOM   7558  C  CB    . LEU C  1 320 ? 141.155 175.856 106.507 1.00 22.51 ?  320 LEU C CB    1 
ATOM   7559  C  CG    . LEU C  1 320 ? 141.179 174.884 107.676 1.00 22.51 ?  320 LEU C CG    1 
ATOM   7560  C  CD1   . LEU C  1 320 ? 140.007 173.933 107.579 1.00 22.51 ?  320 LEU C CD1   1 
ATOM   7561  C  CD2   . LEU C  1 320 ? 142.500 174.147 107.692 1.00 22.51 ?  320 LEU C CD2   1 
ATOM   7562  N  N     . LEU C  1 321 ? 141.909 178.702 107.487 1.00 22.05 ?  321 LEU C N     1 
ATOM   7563  C  CA    . LEU C  1 321 ? 142.518 179.568 108.490 1.00 22.05 ?  321 LEU C CA    1 
ATOM   7564  C  C     . LEU C  1 321 ? 141.588 180.702 108.891 1.00 22.05 ?  321 LEU C C     1 
ATOM   7565  O  O     . LEU C  1 321 ? 141.649 181.181 110.028 1.00 22.05 ?  321 LEU C O     1 
ATOM   7566  C  CB    . LEU C  1 321 ? 143.841 180.120 107.969 1.00 22.05 ?  321 LEU C CB    1 
ATOM   7567  C  CG    . LEU C  1 321 ? 144.877 179.056 107.623 1.00 22.05 ?  321 LEU C CG    1 
ATOM   7568  C  CD1   . LEU C  1 321 ? 145.815 179.557 106.547 1.00 22.05 ?  321 LEU C CD1   1 
ATOM   7569  C  CD2   . LEU C  1 321 ? 145.646 178.681 108.868 1.00 22.05 ?  321 LEU C CD2   1 
ATOM   7570  N  N     . GLN C  1 322 ? 140.722 181.145 107.980 1.00 23.76 ?  322 GLN C N     1 
ATOM   7571  C  CA    . GLN C  1 322 ? 139.737 182.156 108.336 1.00 23.76 ?  322 GLN C CA    1 
ATOM   7572  C  C     . GLN C  1 322 ? 138.581 181.570 109.131 1.00 23.76 ?  322 GLN C C     1 
ATOM   7573  O  O     . GLN C  1 322 ? 137.860 182.319 109.797 1.00 23.76 ?  322 GLN C O     1 
ATOM   7574  C  CB    . GLN C  1 322 ? 139.211 182.845 107.079 1.00 23.76 ?  322 GLN C CB    1 
ATOM   7575  C  CG    . GLN C  1 322 ? 140.167 183.865 106.491 1.00 23.76 ?  322 GLN C CG    1 
ATOM   7576  C  CD    . GLN C  1 322 ? 140.187 185.159 107.276 1.00 23.76 ?  322 GLN C CD    1 
ATOM   7577  O  OE1   . GLN C  1 322 ? 139.187 185.551 107.874 1.00 23.76 ?  322 GLN C OE1   1 
ATOM   7578  N  NE2   . GLN C  1 322 ? 141.331 185.830 107.278 1.00 23.76 ?  322 GLN C NE2   1 
ATOM   7579  N  N     . ASN C  1 323 ? 138.388 180.255 109.077 1.00 24.42 ?  323 ASN C N     1 
ATOM   7580  C  CA    . ASN C  1 323 ? 137.331 179.590 109.829 1.00 24.42 ?  323 ASN C CA    1 
ATOM   7581  C  C     . ASN C  1 323 ? 137.910 178.593 110.822 1.00 24.42 ?  323 ASN C C     1 
ATOM   7582  O  O     . ASN C  1 323 ? 137.648 177.391 110.747 1.00 24.42 ?  323 ASN C O     1 
ATOM   7583  C  CB    . ASN C  1 323 ? 136.343 178.900 108.894 1.00 24.42 ?  323 ASN C CB    1 
ATOM   7584  C  CG    . ASN C  1 323 ? 135.749 179.846 107.878 1.00 24.42 ?  323 ASN C CG    1 
ATOM   7585  O  OD1   . ASN C  1 323 ? 135.391 180.977 108.202 1.00 24.42 ?  323 ASN C OD1   1 
ATOM   7586  N  ND2   . ASN C  1 323 ? 135.632 179.386 106.641 1.00 24.42 ?  323 ASN C ND2   1 
ATOM   7587  N  N     . ILE C  1 324 ? 138.708 179.075 111.768 1.00 23.28 ?  324 ILE C N     1 
ATOM   7588  C  CA    . ILE C  1 324 ? 139.177 178.238 112.866 1.00 23.28 ?  324 ILE C CA    1 
ATOM   7589  C  C     . ILE C  1 324 ? 138.309 178.511 114.085 1.00 23.28 ?  324 ILE C C     1 
ATOM   7590  O  O     . ILE C  1 324 ? 138.218 179.651 114.554 1.00 23.28 ?  324 ILE C O     1 
ATOM   7591  C  CB    . ILE C  1 324 ? 140.659 178.507 113.166 1.00 23.28 ?  324 ILE C CB    1 
ATOM   7592  C  CG1   . ILE C  1 324 ? 141.524 178.123 111.965 1.00 23.28 ?  324 ILE C CG1   1 
ATOM   7593  C  CG2   . ILE C  1 324 ? 141.091 177.746 114.402 1.00 23.28 ?  324 ILE C CG2   1 
ATOM   7594  C  CD1   . ILE C  1 324 ? 142.995 178.044 112.276 1.00 23.28 ?  324 ILE C CD1   1 
ATOM   7595  N  N     . ILE C  1 325 ? 137.667 177.466 114.602 1.00 21.52 ?  325 ILE C N     1 
ATOM   7596  C  CA    . ILE C  1 325 ? 136.667 177.600 115.654 1.00 21.52 ?  325 ILE C CA    1 
ATOM   7597  C  C     . ILE C  1 325 ? 137.050 176.705 116.821 1.00 21.52 ?  325 ILE C C     1 
ATOM   7598  O  O     . ILE C  1 325 ? 137.358 175.524 116.629 1.00 21.52 ?  325 ILE C O     1 
ATOM   7599  C  CB    . ILE C  1 325 ? 135.256 177.249 115.147 1.00 21.52 ?  325 ILE C CB    1 
ATOM   7600  C  CG1   . ILE C  1 325 ? 135.021 177.873 113.772 1.00 21.52 ?  325 ILE C CG1   1 
ATOM   7601  C  CG2   . ILE C  1 325 ? 134.206 177.717 116.135 1.00 21.52 ?  325 ILE C CG2   1 
ATOM   7602  C  CD1   . ILE C  1 325 ? 133.847 177.305 113.030 1.00 21.52 ?  325 ILE C CD1   1 
ATOM   7603  N  N     . ILE C  1 326 ? 137.035 177.267 118.025 1.00 22.69 ?  326 ILE C N     1 
ATOM   7604  C  CA    . ILE C  1 326 ? 137.321 176.531 119.250 1.00 22.69 ?  326 ILE C CA    1 
ATOM   7605  C  C     . ILE C  1 326 ? 136.012 176.273 119.978 1.00 22.69 ?  326 ILE C C     1 
ATOM   7606  O  O     . ILE C  1 326 ? 135.257 177.211 120.262 1.00 22.69 ?  326 ILE C O     1 
ATOM   7607  C  CB    . ILE C  1 326 ? 138.294 177.303 120.154 1.00 22.69 ?  326 ILE C CB    1 
ATOM   7608  C  CG1   . ILE C  1 326 ? 139.537 177.727 119.383 1.00 22.69 ?  326 ILE C CG1   1 
ATOM   7609  C  CG2   . ILE C  1 326 ? 138.688 176.455 121.339 1.00 22.69 ?  326 ILE C CG2   1 
ATOM   7610  C  CD1   . ILE C  1 326 ? 140.557 178.391 120.258 1.00 22.69 ?  326 ILE C CD1   1 
ATOM   7611  N  N     . THR C  1 327 ? 135.744 175.008 120.290 1.00 24.27 ?  327 THR C N     1 
ATOM   7612  C  CA    . THR C  1 327 ? 134.564 174.666 121.071 1.00 24.27 ?  327 THR C CA    1 
ATOM   7613  C  C     . THR C  1 327 ? 134.958 173.839 122.286 1.00 24.27 ?  327 THR C C     1 
ATOM   7614  O  O     . THR C  1 327 ? 136.147 173.668 122.568 1.00 24.27 ?  327 THR C O     1 
ATOM   7615  C  CB    . THR C  1 327 ? 133.541 173.914 120.217 1.00 24.27 ?  327 THR C CB    1 
ATOM   7616  O  OG1   . THR C  1 327 ? 132.555 173.315 121.066 1.00 24.27 ?  327 THR C OG1   1 
ATOM   7617  C  CG2   . THR C  1 327 ? 134.216 172.841 119.395 1.00 24.27 ?  327 THR C CG2   1 
ATOM   7618  N  N     . GLY C  1 328 ? 133.971 173.324 123.011 1.00 23.28 ?  328 GLY C N     1 
ATOM   7619  C  CA    . GLY C  1 328 ? 134.244 172.596 124.232 1.00 23.28 ?  328 GLY C CA    1 
ATOM   7620  C  C     . GLY C  1 328 ? 134.511 173.529 125.392 1.00 23.28 ?  328 GLY C C     1 
ATOM   7621  O  O     . GLY C  1 328 ? 134.578 174.747 125.205 1.00 23.28 ?  328 GLY C O     1 
ATOM   7622  N  N     . GLY C  1 329 ? 134.655 172.975 126.597 1.00 24.63 ?  329 GLY C N     1 
ATOM   7623  C  CA    . GLY C  1 329 ? 134.930 173.811 127.753 1.00 24.63 ?  329 GLY C CA    1 
ATOM   7624  C  C     . GLY C  1 329 ? 136.208 174.615 127.629 1.00 24.63 ?  329 GLY C C     1 
ATOM   7625  O  O     . GLY C  1 329 ? 136.265 175.765 128.068 1.00 24.63 ?  329 GLY C O     1 
ATOM   7626  N  N     . GLY C  1 330 ? 137.243 174.031 127.028 1.00 23.00 ?  330 GLY C N     1 
ATOM   7627  C  CA    . GLY C  1 330 ? 138.515 174.714 126.876 1.00 23.00 ?  330 GLY C CA    1 
ATOM   7628  C  C     . GLY C  1 330 ? 138.458 175.983 126.053 1.00 23.00 ?  330 GLY C C     1 
ATOM   7629  O  O     . GLY C  1 330 ? 139.401 176.778 126.114 1.00 23.00 ?  330 GLY C O     1 
ATOM   7630  N  N     . SER C  1 331 ? 137.386 176.191 125.287 1.00 24.24 ?  331 SER C N     1 
ATOM   7631  C  CA    . SER C  1 331 ? 137.217 177.452 124.578 1.00 24.24 ?  331 SER C CA    1 
ATOM   7632  C  C     . SER C  1 331 ? 137.009 178.616 125.532 1.00 24.24 ?  331 SER C C     1 
ATOM   7633  O  O     . SER C  1 331 ? 137.254 179.766 125.153 1.00 24.24 ?  331 SER C O     1 
ATOM   7634  C  CB    . SER C  1 331 ? 136.035 177.365 123.615 1.00 24.24 ?  331 SER C CB    1 
ATOM   7635  O  OG    . SER C  1 331 ? 134.838 177.787 124.241 1.00 24.24 ?  331 SER C OG    1 
ATOM   7636  N  N     . GLN C  1 332 ? 136.565 178.346 126.755 1.00 24.65 ?  332 GLN C N     1 
ATOM   7637  C  CA    . GLN C  1 332 ? 136.298 179.386 127.736 1.00 24.65 ?  332 GLN C CA    1 
ATOM   7638  C  C     . GLN C  1 332 ? 137.550 179.859 128.462 1.00 24.65 ?  332 GLN C C     1 
ATOM   7639  O  O     . GLN C  1 332 ? 137.455 180.766 129.294 1.00 24.65 ?  332 GLN C O     1 
ATOM   7640  C  CB    . GLN C  1 332 ? 135.269 178.894 128.756 1.00 24.65 ?  332 GLN C CB    1 
ATOM   7641  C  CG    . GLN C  1 332 ? 133.951 178.477 128.142 1.00 24.65 ?  332 GLN C CG    1 
ATOM   7642  C  CD    . GLN C  1 332 ? 133.213 179.638 127.513 1.00 24.65 ?  332 GLN C CD    1 
ATOM   7643  O  OE1   . GLN C  1 332 ? 133.362 179.913 126.324 1.00 24.65 ?  332 GLN C OE1   1 
ATOM   7644  N  NE2   . GLN C  1 332 ? 132.413 180.332 128.313 1.00 24.65 ?  332 GLN C NE2   1 
ATOM   7645  N  N     . ILE C  1 333 ? 138.711 179.265 128.179 1.00 23.78 ?  333 ILE C N     1 
ATOM   7646  C  CA    . ILE C  1 333 ? 139.950 179.731 128.788 1.00 23.78 ?  333 ILE C CA    1 
ATOM   7647  C  C     . ILE C  1 333 ? 140.215 181.161 128.348 1.00 23.78 ?  333 ILE C C     1 
ATOM   7648  O  O     . ILE C  1 333 ? 140.073 181.502 127.167 1.00 23.78 ?  333 ILE C O     1 
ATOM   7649  C  CB    . ILE C  1 333 ? 141.114 178.802 128.419 1.00 23.78 ?  333 ILE C CB    1 
ATOM   7650  C  CG1   . ILE C  1 333 ? 140.864 177.399 128.963 1.00 23.78 ?  333 ILE C CG1   1 
ATOM   7651  C  CG2   . ILE C  1 333 ? 142.414 179.337 128.970 1.00 23.78 ?  333 ILE C CG2   1 
ATOM   7652  C  CD1   . ILE C  1 333 ? 141.754 176.352 128.358 1.00 23.78 ?  333 ILE C CD1   1 
ATOM   7653  N  N     . LYS C  1 334 ? 140.592 182.009 129.302 1.00 29.21 ?  334 LYS C N     1 
ATOM   7654  C  CA    . LYS C  1 334 ? 140.775 183.430 129.039 1.00 29.21 ?  334 LYS C CA    1 
ATOM   7655  C  C     . LYS C  1 334 ? 141.886 183.675 128.028 1.00 29.21 ?  334 LYS C C     1 
ATOM   7656  O  O     . LYS C  1 334 ? 143.057 183.392 128.299 1.00 29.21 ?  334 LYS C O     1 
ATOM   7657  C  CB    . LYS C  1 334 ? 141.069 184.175 130.341 1.00 29.21 ?  334 LYS C CB    1 
ATOM   7658  C  CG    . LYS C  1 334 ? 139.849 184.388 131.219 1.00 29.21 ?  334 LYS C CG    1 
ATOM   7659  C  CD    . LYS C  1 334 ? 140.193 184.230 132.689 1.00 29.21 ?  334 LYS C CD    1 
ATOM   7660  C  CE    . LYS C  1 334 ? 140.588 185.558 133.310 1.00 29.21 ?  334 LYS C CE    1 
ATOM   7661  N  NZ    . LYS C  1 334 ? 141.438 185.373 134.518 1.00 29.21 1  334 LYS C NZ    1 
ATOM   7662  N  N     . GLY C  1 335 ? 141.525 184.196 126.859 1.00 28.94 ?  335 GLY C N     1 
ATOM   7663  C  CA    . GLY C  1 335 ? 142.513 184.554 125.862 1.00 28.94 ?  335 GLY C CA    1 
ATOM   7664  C  C     . GLY C  1 335 ? 143.102 183.397 125.093 1.00 28.94 ?  335 GLY C C     1 
ATOM   7665  O  O     . GLY C  1 335 ? 144.286 183.437 124.746 1.00 28.94 ?  335 GLY C O     1 
ATOM   7666  N  N     . ILE C  1 336 ? 142.311 182.364 124.803 1.00 26.06 ?  336 ILE C N     1 
ATOM   7667  C  CA    . ILE C  1 336 ? 142.826 181.224 124.054 1.00 26.06 ?  336 ILE C CA    1 
ATOM   7668  C  C     . ILE C  1 336 ? 142.720 181.426 122.546 1.00 26.06 ?  336 ILE C C     1 
ATOM   7669  O  O     . ILE C  1 336 ? 143.642 181.039 121.813 1.00 26.06 ?  336 ILE C O     1 
ATOM   7670  C  CB    . ILE C  1 336 ? 142.117 179.926 124.484 1.00 26.06 ?  336 ILE C CB    1 
ATOM   7671  C  CG1   . ILE C  1 336 ? 142.672 178.728 123.716 1.00 26.06 ?  336 ILE C CG1   1 
ATOM   7672  C  CG2   . ILE C  1 336 ? 140.615 180.036 124.295 1.00 26.06 ?  336 ILE C CG2   1 
ATOM   7673  C  CD1   . ILE C  1 336 ? 142.551 177.426 124.463 1.00 26.06 ?  336 ILE C CD1   1 
ATOM   7674  N  N     . ASP C  1 337 ? 141.645 182.052 122.063 1.00 28.15 ?  337 ASP C N     1 
ATOM   7675  C  CA    . ASP C  1 337 ? 141.558 182.363 120.643 1.00 28.15 ?  337 ASP C CA    1 
ATOM   7676  C  C     . ASP C  1 337 ? 142.584 183.406 120.232 1.00 28.15 ?  337 ASP C C     1 
ATOM   7677  O  O     . ASP C  1 337 ? 143.206 183.268 119.176 1.00 28.15 ?  337 ASP C O     1 
ATOM   7678  C  CB    . ASP C  1 337 ? 140.152 182.841 120.283 1.00 28.15 ?  337 ASP C CB    1 
ATOM   7679  C  CG    . ASP C  1 337 ? 139.761 184.113 121.007 1.00 28.15 ?  337 ASP C CG    1 
ATOM   7680  O  OD1   . ASP C  1 337 ? 140.207 184.303 122.157 1.00 28.15 ?  337 ASP C OD1   1 
ATOM   7681  O  OD2   . ASP C  1 337 ? 139.005 184.919 120.427 1.00 28.15 -1 337 ASP C OD2   1 
ATOM   7682  N  N     . THR C  1 338 ? 142.781 184.443 121.049 1.00 28.99 ?  338 THR C N     1 
ATOM   7683  C  CA    . THR C  1 338 ? 143.798 185.440 120.743 1.00 28.99 ?  338 THR C CA    1 
ATOM   7684  C  C     . THR C  1 338 ? 145.189 184.824 120.727 1.00 28.99 ?  338 THR C C     1 
ATOM   7685  O  O     . THR C  1 338 ? 145.983 185.109 119.826 1.00 28.99 ?  338 THR C O     1 
ATOM   7686  C  CB    . THR C  1 338 ? 143.737 186.587 121.753 1.00 28.99 ?  338 THR C CB    1 
ATOM   7687  O  OG1   . THR C  1 338 ? 143.997 186.081 123.068 1.00 28.99 ?  338 THR C OG1   1 
ATOM   7688  C  CG2   . THR C  1 338 ? 142.367 187.243 121.731 1.00 28.99 ?  338 THR C CG2   1 
ATOM   7689  N  N     . LEU C  1 339 ? 145.493 183.957 121.696 1.00 27.36 ?  339 LEU C N     1 
ATOM   7690  C  CA    . LEU C  1 339 ? 146.811 183.333 121.737 1.00 27.36 ?  339 LEU C CA    1 
ATOM   7691  C  C     . LEU C  1 339 ? 147.021 182.413 120.543 1.00 27.36 ?  339 LEU C C     1 
ATOM   7692  O  O     . LEU C  1 339 ? 148.094 182.411 119.932 1.00 27.36 ?  339 LEU C O     1 
ATOM   7693  C  CB    . LEU C  1 339 ? 147.001 182.562 123.041 1.00 27.36 ?  339 LEU C CB    1 
ATOM   7694  C  CG    . LEU C  1 339 ? 148.335 181.812 123.092 1.00 27.36 ?  339 LEU C CG    1 
ATOM   7695  C  CD1   . LEU C  1 339 ? 149.496 182.785 122.993 1.00 27.36 ?  339 LEU C CD1   1 
ATOM   7696  C  CD2   . LEU C  1 339 ? 148.456 180.968 124.341 1.00 27.36 ?  339 LEU C CD2   1 
ATOM   7697  N  N     . LEU C  1 340 ? 146.009 181.614 120.194 1.00 26.84 ?  340 LEU C N     1 
ATOM   7698  C  CA    . LEU C  1 340 ? 146.176 180.707 119.064 1.00 26.84 ?  340 LEU C CA    1 
ATOM   7699  C  C     . LEU C  1 340 ? 146.273 181.462 117.747 1.00 26.84 ?  340 LEU C C     1 
ATOM   7700  O  O     . LEU C  1 340 ? 147.069 181.089 116.879 1.00 26.84 ?  340 LEU C O     1 
ATOM   7701  C  CB    . LEU C  1 340 ? 145.040 179.688 119.018 1.00 26.84 ?  340 LEU C CB    1 
ATOM   7702  C  CG    . LEU C  1 340 ? 145.221 178.520 119.988 1.00 26.84 ?  340 LEU C CG    1 
ATOM   7703  C  CD1   . LEU C  1 340 ? 144.003 177.622 119.997 1.00 26.84 ?  340 LEU C CD1   1 
ATOM   7704  C  CD2   . LEU C  1 340 ? 146.467 177.729 119.634 1.00 26.84 ?  340 LEU C CD2   1 
ATOM   7705  N  N     . GLN C  1 341 ? 145.504 182.540 117.585 1.00 27.09 ?  341 GLN C N     1 
ATOM   7706  C  CA    . GLN C  1 341 ? 145.624 183.346 116.376 1.00 27.09 ?  341 GLN C CA    1 
ATOM   7707  C  C     . GLN C  1 341 ? 146.981 184.033 116.310 1.00 27.09 ?  341 GLN C C     1 
ATOM   7708  O  O     . GLN C  1 341 ? 147.563 184.162 115.229 1.00 27.09 ?  341 GLN C O     1 
ATOM   7709  C  CB    . GLN C  1 341 ? 144.494 184.370 116.315 1.00 27.09 ?  341 GLN C CB    1 
ATOM   7710  C  CG    . GLN C  1 341 ? 144.486 185.206 115.053 1.00 27.09 ?  341 GLN C CG    1 
ATOM   7711  C  CD    . GLN C  1 341 ? 143.265 186.093 114.956 1.00 27.09 ?  341 GLN C CD    1 
ATOM   7712  O  OE1   . GLN C  1 341 ? 142.405 186.082 115.835 1.00 27.09 ?  341 GLN C OE1   1 
ATOM   7713  N  NE2   . GLN C  1 341 ? 143.184 186.872 113.885 1.00 27.09 ?  341 GLN C NE2   1 
ATOM   7714  N  N     . LYS C  1 342 ? 147.517 184.455 117.458 1.00 28.86 ?  342 LYS C N     1 
ATOM   7715  C  CA    . LYS C  1 342 ? 148.844 185.058 117.479 1.00 28.86 ?  342 LYS C CA    1 
ATOM   7716  C  C     . LYS C  1 342 ? 149.913 184.042 117.099 1.00 28.86 ?  342 LYS C C     1 
ATOM   7717  O  O     . LYS C  1 342 ? 150.807 184.337 116.298 1.00 28.86 ?  342 LYS C O     1 
ATOM   7718  C  CB    . LYS C  1 342 ? 149.127 185.646 118.860 1.00 28.86 ?  342 LYS C CB    1 
ATOM   7719  C  CG    . LYS C  1 342 ? 150.169 186.749 118.867 1.00 28.86 ?  342 LYS C CG    1 
ATOM   7720  C  CD    . LYS C  1 342 ? 150.435 187.247 120.278 1.00 28.86 ?  342 LYS C CD    1 
ATOM   7721  C  CE    . LYS C  1 342 ? 150.755 186.099 121.223 1.00 28.86 ?  342 LYS C CE    1 
ATOM   7722  N  NZ    . LYS C  1 342 ? 151.869 185.250 120.718 1.00 28.86 1  342 LYS C NZ    1 
ATOM   7723  N  N     . LYS C  1 343 ? 149.838 182.836 117.666 1.00 26.65 ?  343 LYS C N     1 
ATOM   7724  C  CA    . LYS C  1 343 ? 150.808 181.800 117.328 1.00 26.65 ?  343 LYS C CA    1 
ATOM   7725  C  C     . LYS C  1 343 ? 150.690 181.367 115.875 1.00 26.65 ?  343 LYS C C     1 
ATOM   7726  O  O     . LYS C  1 343 ? 151.689 180.971 115.267 1.00 26.65 ?  343 LYS C O     1 
ATOM   7727  C  CB    . LYS C  1 343 ? 150.644 180.589 118.244 1.00 26.65 ?  343 LYS C CB    1 
ATOM   7728  C  CG    . LYS C  1 343 ? 150.786 180.888 119.720 1.00 26.65 ?  343 LYS C CG    1 
ATOM   7729  C  CD    . LYS C  1 343 ? 150.915 179.606 120.518 1.00 26.65 ?  343 LYS C CD    1 
ATOM   7730  C  CE    . LYS C  1 343 ? 152.369 179.207 120.680 1.00 26.65 ?  343 LYS C CE    1 
ATOM   7731  N  NZ    . LYS C  1 343 ? 152.539 177.731 120.715 1.00 26.65 1  343 LYS C NZ    1 
ATOM   7732  N  N     . LEU C  1 344 ? 149.488 181.426 115.303 1.00 24.03 ?  344 LEU C N     1 
ATOM   7733  C  CA    . LEU C  1 344 ? 149.325 181.012 113.916 1.00 24.03 ?  344 LEU C CA    1 
ATOM   7734  C  C     . LEU C  1 344 ? 149.764 182.107 112.952 1.00 24.03 ?  344 LEU C C     1 
ATOM   7735  O  O     . LEU C  1 344 ? 150.264 181.811 111.863 1.00 24.03 ?  344 LEU C O     1 
ATOM   7736  C  CB    . LEU C  1 344 ? 147.873 180.618 113.656 1.00 24.03 ?  344 LEU C CB    1 
ATOM   7737  C  CG    . LEU C  1 344 ? 147.457 179.252 114.199 1.00 24.03 ?  344 LEU C CG    1 
ATOM   7738  C  CD1   . LEU C  1 344 ? 145.946 179.131 114.222 1.00 24.03 ?  344 LEU C CD1   1 
ATOM   7739  C  CD2   . LEU C  1 344 ? 148.083 178.134 113.397 1.00 24.03 ?  344 LEU C CD2   1 
ATOM   7740  N  N     . THR C  1 345 ? 149.586 183.374 113.332 1.00 27.06 ?  345 THR C N     1 
ATOM   7741  C  CA    . THR C  1 345 ? 150.054 184.469 112.491 1.00 27.06 ?  345 THR C CA    1 
ATOM   7742  C  C     . THR C  1 345 ? 151.570 184.595 112.550 1.00 27.06 ?  345 THR C C     1 
ATOM   7743  O  O     . THR C  1 345 ? 152.217 184.882 111.536 1.00 27.06 ?  345 THR C O     1 
ATOM   7744  C  CB    . THR C  1 345 ? 149.393 185.778 112.917 1.00 27.06 ?  345 THR C CB    1 
ATOM   7745  O  OG1   . THR C  1 345 ? 148.002 185.553 113.169 1.00 27.06 ?  345 THR C OG1   1 
ATOM   7746  C  CG2   . THR C  1 345 ? 149.538 186.824 111.828 1.00 27.06 ?  345 THR C CG2   1 
ATOM   7747  N  N     . GLU C  1 346 ? 152.154 184.388 113.732 1.00 29.76 ?  346 GLU C N     1 
ATOM   7748  C  CA    . GLU C  1 346 ? 153.603 184.476 113.870 1.00 29.76 ?  346 GLU C CA    1 
ATOM   7749  C  C     . GLU C  1 346 ? 154.311 183.373 113.096 1.00 29.76 ?  346 GLU C C     1 
ATOM   7750  O  O     . GLU C  1 346 ? 155.464 183.548 112.688 1.00 29.76 ?  346 GLU C O     1 
ATOM   7751  C  CB    . GLU C  1 346 ? 153.992 184.422 115.346 1.00 29.76 ?  346 GLU C CB    1 
ATOM   7752  C  CG    . GLU C  1 346 ? 153.775 185.728 116.090 1.00 29.76 ?  346 GLU C CG    1 
ATOM   7753  C  CD    . GLU C  1 346 ? 153.869 185.564 117.593 1.00 29.76 ?  346 GLU C CD    1 
ATOM   7754  O  OE1   . GLU C  1 346 ? 154.106 184.429 118.056 1.00 29.76 ?  346 GLU C OE1   1 
ATOM   7755  O  OE2   . GLU C  1 346 ? 153.706 186.571 118.313 1.00 29.76 -1 346 GLU C OE2   1 
ATOM   7756  N  N     . ASP C  1 347 ? 153.646 182.237 112.886 1.00 27.86 ?  347 ASP C N     1 
ATOM   7757  C  CA    . ASP C  1 347 ? 154.236 181.145 112.123 1.00 27.86 ?  347 ASP C CA    1 
ATOM   7758  C  C     . ASP C  1 347 ? 154.110 181.335 110.620 1.00 27.86 ?  347 ASP C C     1 
ATOM   7759  O  O     . ASP C  1 347 ? 154.654 180.521 109.868 1.00 27.86 ?  347 ASP C O     1 
ATOM   7760  C  CB    . ASP C  1 347 ? 153.602 179.816 112.530 1.00 27.86 ?  347 ASP C CB    1 
ATOM   7761  C  CG    . ASP C  1 347 ? 153.997 179.390 113.925 1.00 27.86 ?  347 ASP C CG    1 
ATOM   7762  O  OD1   . ASP C  1 347 ? 154.620 180.200 114.642 1.00 27.86 ?  347 ASP C OD1   1 
ATOM   7763  O  OD2   . ASP C  1 347 ? 153.687 178.243 114.305 1.00 27.86 -1 347 ASP C OD2   1 
ATOM   7764  N  N     . GLY C  1 348 ? 153.416 182.372 110.165 1.00 27.29 ?  348 GLY C N     1 
ATOM   7765  C  CA    . GLY C  1 348 ? 153.334 182.666 108.752 1.00 27.29 ?  348 GLY C CA    1 
ATOM   7766  C  C     . GLY C  1 348 ? 152.100 182.163 108.044 1.00 27.29 ?  348 GLY C C     1 
ATOM   7767  O  O     . GLY C  1 348 ? 152.018 182.296 106.818 1.00 27.29 ?  348 GLY C O     1 
ATOM   7768  N  N     . PHE C  1 349 ? 151.142 181.586 108.763 1.00 23.68 ?  349 PHE C N     1 
ATOM   7769  C  CA    . PHE C  1 349 ? 149.904 181.154 108.134 1.00 23.68 ?  349 PHE C CA    1 
ATOM   7770  C  C     . PHE C  1 349 ? 149.125 182.361 107.625 1.00 23.68 ?  349 PHE C C     1 
ATOM   7771  O  O     . PHE C  1 349 ? 149.042 183.398 108.288 1.00 23.68 ?  349 PHE C O     1 
ATOM   7772  C  CB    . PHE C  1 349 ? 149.057 180.349 109.116 1.00 23.68 ?  349 PHE C CB    1 
ATOM   7773  C  CG    . PHE C  1 349 ? 149.677 179.045 109.515 1.00 23.68 ?  349 PHE C CG    1 
ATOM   7774  C  CD1   . PHE C  1 349 ? 149.610 177.948 108.678 1.00 23.68 ?  349 PHE C CD1   1 
ATOM   7775  C  CD2   . PHE C  1 349 ? 150.327 178.915 110.725 1.00 23.68 ?  349 PHE C CD2   1 
ATOM   7776  C  CE1   . PHE C  1 349 ? 150.183 176.749 109.041 1.00 23.68 ?  349 PHE C CE1   1 
ATOM   7777  C  CE2   . PHE C  1 349 ? 150.899 177.718 111.094 1.00 23.68 ?  349 PHE C CE2   1 
ATOM   7778  C  CZ    . PHE C  1 349 ? 150.826 176.634 110.250 1.00 23.68 ?  349 PHE C CZ    1 
ATOM   7779  N  N     . GLU C  1 350 ? 148.556 182.221 106.429 1.00 28.40 ?  350 GLU C N     1 
ATOM   7780  C  CA    . GLU C  1 350 ? 147.932 183.360 105.767 1.00 28.40 ?  350 GLU C CA    1 
ATOM   7781  C  C     . GLU C  1 350 ? 146.680 183.834 106.491 1.00 28.40 ?  350 GLU C C     1 
ATOM   7782  O  O     . GLU C  1 350 ? 145.591 183.291 106.285 1.00 28.40 ?  350 GLU C O     1 
ATOM   7783  C  CB    . GLU C  1 350 ? 147.591 183.034 104.314 1.00 28.40 ?  350 GLU C CB    1 
ATOM   7784  C  CG    . GLU C  1 350 ? 147.641 184.261 103.416 1.00 28.40 ?  350 GLU C CG    1 
ATOM   7785  C  CD    . GLU C  1 350 ? 147.154 183.990 102.011 1.00 28.40 ?  350 GLU C CD    1 
ATOM   7786  O  OE1   . GLU C  1 350 ? 147.760 183.145 101.325 1.00 28.40 ?  350 GLU C OE1   1 
ATOM   7787  O  OE2   . GLU C  1 350 ? 146.164 184.625 101.591 1.00 28.40 -1 350 GLU C OE2   1 
ATOM   7788  N  N     . SER C  1 351 ? 146.839 184.857 107.331 1.00 26.94 ?  351 SER C N     1 
ATOM   7789  C  CA    . SER C  1 351 ? 145.757 185.554 108.017 1.00 26.94 ?  351 SER C CA    1 
ATOM   7790  C  C     . SER C  1 351 ? 144.793 184.589 108.696 1.00 26.94 ?  351 SER C C     1 
ATOM   7791  O  O     . SER C  1 351 ? 143.643 184.459 108.261 1.00 26.94 ?  351 SER C O     1 
ATOM   7792  C  CB    . SER C  1 351 ? 144.997 186.445 107.034 1.00 26.94 ?  351 SER C CB    1 
ATOM   7793  O  OG    . SER C  1 351 ? 144.256 187.441 107.717 1.00 26.94 ?  351 SER C OG    1 
ATOM   7794  N  N     . PRO C  1 352 ? 145.212 183.900 109.752 1.00 24.85 ?  352 PRO C N     1 
ATOM   7795  C  CA    . PRO C  1 352 ? 144.284 183.043 110.487 1.00 24.85 ?  352 PRO C CA    1 
ATOM   7796  C  C     . PRO C  1 352 ? 143.318 183.871 111.319 1.00 24.85 ?  352 PRO C C     1 
ATOM   7797  O  O     . PRO C  1 352 ? 143.608 184.995 111.731 1.00 24.85 ?  352 PRO C O     1 
ATOM   7798  C  CB    . PRO C  1 352 ? 145.208 182.212 111.379 1.00 24.85 ?  352 PRO C CB    1 
ATOM   7799  C  CG    . PRO C  1 352 ? 146.359 183.105 111.618 1.00 24.85 ?  352 PRO C CG    1 
ATOM   7800  C  CD    . PRO C  1 352 ? 146.560 183.875 110.343 1.00 24.85 ?  352 PRO C CD    1 
ATOM   7801  N  N     . LYS C  1 353 ? 142.145 183.290 111.559 1.00 26.50 ?  353 LYS C N     1 
ATOM   7802  C  CA    . LYS C  1 353 ? 141.105 183.945 112.351 1.00 26.50 ?  353 LYS C CA    1 
ATOM   7803  C  C     . LYS C  1 353 ? 140.506 182.894 113.278 1.00 26.50 ?  353 LYS C C     1 
ATOM   7804  O  O     . LYS C  1 353 ? 139.551 182.206 112.909 1.00 26.50 ?  353 LYS C O     1 
ATOM   7805  C  CB    . LYS C  1 353 ? 140.043 184.576 111.460 1.00 26.50 ?  353 LYS C CB    1 
ATOM   7806  C  CG    . LYS C  1 353 ? 139.321 185.750 112.095 1.00 26.50 ?  353 LYS C CG    1 
ATOM   7807  C  CD    . LYS C  1 353 ? 137.946 185.947 111.483 1.00 26.50 ?  353 LYS C CD    1 
ATOM   7808  C  CE    . LYS C  1 353 ? 136.890 185.154 112.235 1.00 26.50 ?  353 LYS C CE    1 
ATOM   7809  N  NZ    . LYS C  1 353 ? 136.606 185.739 113.575 1.00 26.50 1  353 LYS C NZ    1 
ATOM   7810  N  N     . VAL C  1 354 ? 141.067 182.777 114.474 1.00 24.70 ?  354 VAL C N     1 
ATOM   7811  C  CA    . VAL C  1 354 ? 140.609 181.805 115.456 1.00 24.70 ?  354 VAL C CA    1 
ATOM   7812  C  C     . VAL C  1 354 ? 139.400 182.375 116.182 1.00 24.70 ?  354 VAL C C     1 
ATOM   7813  O  O     . VAL C  1 354 ? 139.441 183.501 116.692 1.00 24.70 ?  354 VAL C O     1 
ATOM   7814  C  CB    . VAL C  1 354 ? 141.731 181.449 116.441 1.00 24.70 ?  354 VAL C CB    1 
ATOM   7815  C  CG1   . VAL C  1 354 ? 141.210 180.518 117.505 1.00 24.70 ?  354 VAL C CG1   1 
ATOM   7816  C  CG2   . VAL C  1 354 ? 142.891 180.811 115.703 1.00 24.70 ?  354 VAL C CG2   1 
ATOM   7817  N  N     . ARG C  1 355 ? 138.323 181.601 116.224 1.00 25.02 ?  355 ARG C N     1 
ATOM   7818  C  CA    . ARG C  1 355 ? 137.045 182.028 116.767 1.00 25.02 ?  355 ARG C CA    1 
ATOM   7819  C  C     . ARG C  1 355 ? 136.589 181.065 117.856 1.00 25.02 ?  355 ARG C C     1 
ATOM   7820  O  O     . ARG C  1 355 ? 136.894 179.872 117.833 1.00 25.02 ?  355 ARG C O     1 
ATOM   7821  C  CB    . ARG C  1 355 ? 136.004 182.119 115.643 1.00 25.02 ?  355 ARG C CB    1 
ATOM   7822  C  CG    . ARG C  1 355 ? 134.583 182.408 116.082 1.00 25.02 ?  355 ARG C CG    1 
ATOM   7823  C  CD    . ARG C  1 355 ? 133.709 182.941 114.947 1.00 25.02 ?  355 ARG C CD    1 
ATOM   7824  N  NE    . ARG C  1 355 ? 133.164 181.897 114.078 1.00 25.02 ?  355 ARG C NE    1 
ATOM   7825  C  CZ    . ARG C  1 355 ? 133.808 181.337 113.057 1.00 25.02 ?  355 ARG C CZ    1 
ATOM   7826  N  NH1   . ARG C  1 355 ? 135.033 181.726 112.735 1.00 25.02 1  355 ARG C NH1   1 
ATOM   7827  N  NH2   . ARG C  1 355 ? 133.210 180.400 112.336 1.00 25.02 ?  355 ARG C NH2   1 
ATOM   7828  N  N     . LEU C  1 356 ? 135.859 181.601 118.828 1.00 24.97 ?  356 LEU C N     1 
ATOM   7829  C  CA    . LEU C  1 356 ? 135.208 180.795 119.848 1.00 24.97 ?  356 LEU C CA    1 
ATOM   7830  C  C     . LEU C  1 356 ? 133.848 180.324 119.353 1.00 24.97 ?  356 LEU C C     1 
ATOM   7831  O  O     . LEU C  1 356 ? 133.160 181.025 118.608 1.00 24.97 ?  356 LEU C O     1 
ATOM   7832  C  CB    . LEU C  1 356 ? 135.041 181.579 121.150 1.00 24.97 ?  356 LEU C CB    1 
ATOM   7833  C  CG    . LEU C  1 356 ? 136.012 181.260 122.285 1.00 24.97 ?  356 LEU C CG    1 
ATOM   7834  C  CD1   . LEU C  1 356 ? 137.438 181.314 121.805 1.00 24.97 ?  356 LEU C CD1   1 
ATOM   7835  C  CD2   . LEU C  1 356 ? 135.803 182.222 123.440 1.00 24.97 ?  356 LEU C CD2   1 
ATOM   7836  N  N     . ALA C  1 357 ? 133.471 179.116 119.774 1.00 25.79 ?  357 ALA C N     1 
ATOM   7837  C  CA    . ALA C  1 357 ? 132.182 178.558 119.385 1.00 25.79 ?  357 ALA C CA    1 
ATOM   7838  C  C     . ALA C  1 357 ? 131.040 179.456 119.841 1.00 25.79 ?  357 ALA C C     1 
ATOM   7839  O  O     . ALA C  1 357 ? 130.249 179.946 119.028 1.00 25.79 ?  357 ALA C O     1 
ATOM   7840  C  CB    . ALA C  1 357 ? 132.027 177.153 119.962 1.00 25.79 ?  357 ALA C CB    1 
ATOM   7841  N  N     . GLY C  1 358 ? 130.949 179.694 121.136 1.00 27.83 ?  358 GLY C N     1 
ATOM   7842  C  CA    . GLY C  1 358 ? 129.923 180.546 121.685 1.00 27.83 ?  358 GLY C CA    1 
ATOM   7843  C  C     . GLY C  1 358 ? 129.565 180.111 123.085 1.00 27.83 ?  358 GLY C C     1 
ATOM   7844  O  O     . GLY C  1 358 ? 130.250 179.297 123.701 1.00 27.83 ?  358 GLY C O     1 
ATOM   7845  N  N     . HIS C  1 359 ? 128.467 180.674 123.589 1.00 32.34 ?  359 HIS C N     1 
ATOM   7846  C  CA    . HIS C  1 359 ? 128.029 180.363 124.943 1.00 32.34 ?  359 HIS C CA    1 
ATOM   7847  C  C     . HIS C  1 359 ? 127.525 178.931 125.059 1.00 32.34 ?  359 HIS C C     1 
ATOM   7848  O  O     . HIS C  1 359 ? 127.680 178.306 126.113 1.00 32.34 ?  359 HIS C O     1 
ATOM   7849  C  CB    . HIS C  1 359 ? 126.940 181.343 125.376 1.00 32.34 ?  359 HIS C CB    1 
ATOM   7850  C  CG    . HIS C  1 359 ? 125.705 181.284 124.532 1.00 32.34 ?  359 HIS C CG    1 
ATOM   7851  N  ND1   . HIS C  1 359 ? 125.654 181.789 123.251 1.00 32.34 ?  359 HIS C ND1   1 
ATOM   7852  C  CD2   . HIS C  1 359 ? 124.475 180.777 124.785 1.00 32.34 ?  359 HIS C CD2   1 
ATOM   7853  C  CE1   . HIS C  1 359 ? 124.447 181.597 122.751 1.00 32.34 ?  359 HIS C CE1   1 
ATOM   7854  N  NE2   . HIS C  1 359 ? 123.712 180.984 123.662 1.00 32.34 ?  359 HIS C NE2   1 
ATOM   7855  N  N     . ASP C  1 360 ? 126.932 178.398 123.998 1.00 28.64 ?  360 ASP C N     1 
ATOM   7856  C  CA    . ASP C  1 360 ? 126.328 177.065 124.019 1.00 28.64 ?  360 ASP C CA    1 
ATOM   7857  C  C     . ASP C  1 360 ? 127.349 175.985 123.686 1.00 28.64 ?  360 ASP C C     1 
ATOM   7858  O  O     . ASP C  1 360 ? 127.067 175.058 122.933 1.00 28.64 ?  360 ASP C O     1 
ATOM   7859  C  CB    . ASP C  1 360 ? 125.150 177.015 123.054 1.00 28.64 ?  360 ASP C CB    1 
ATOM   7860  C  CG    . ASP C  1 360 ? 124.125 175.976 123.443 1.00 28.64 ?  360 ASP C CG    1 
ATOM   7861  O  OD1   . ASP C  1 360 ? 124.245 175.411 124.548 1.00 28.64 ?  360 ASP C OD1   1 
ATOM   7862  O  OD2   . ASP C  1 360 ? 123.199 175.723 122.644 1.00 28.64 -1 360 ASP C OD2   1 
ATOM   7863  N  N     . TYR C  1 361 ? 128.550 176.088 124.249 1.00 25.18 ?  361 TYR C N     1 
ATOM   7864  C  CA    . TYR C  1 361 ? 129.605 175.118 123.984 1.00 25.18 ?  361 TYR C CA    1 
ATOM   7865  C  C     . TYR C  1 361 ? 129.322 173.750 124.587 1.00 25.18 ?  361 TYR C C     1 
ATOM   7866  O  O     . TYR C  1 361 ? 130.017 172.787 124.249 1.00 25.18 ?  361 TYR C O     1 
ATOM   7867  C  CB    . TYR C  1 361 ? 130.945 175.641 124.507 1.00 25.18 ?  361 TYR C CB    1 
ATOM   7868  C  CG    . TYR C  1 361 ? 131.027 175.738 126.014 1.00 25.18 ?  361 TYR C CG    1 
ATOM   7869  C  CD1   . TYR C  1 361 ? 130.595 176.875 126.679 1.00 25.18 ?  361 TYR C CD1   1 
ATOM   7870  C  CD2   . TYR C  1 361 ? 131.539 174.694 126.771 1.00 25.18 ?  361 TYR C CD2   1 
ATOM   7871  C  CE1   . TYR C  1 361 ? 130.667 176.968 128.052 1.00 25.18 ?  361 TYR C CE1   1 
ATOM   7872  C  CE2   . TYR C  1 361 ? 131.612 174.778 128.143 1.00 25.18 ?  361 TYR C CE2   1 
ATOM   7873  C  CZ    . TYR C  1 361 ? 131.178 175.916 128.778 1.00 25.18 ?  361 TYR C CZ    1 
ATOM   7874  O  OH    . TYR C  1 361 ? 131.252 176.002 130.148 1.00 25.18 ?  361 TYR C OH    1 
ATOM   7875  N  N     . LYS C  1 362 ? 128.327 173.639 125.466 1.00 24.82 ?  362 LYS C N     1 
ATOM   7876  C  CA    A LYS C  1 362 ? 128.006 172.367 126.104 0.50 24.82 ?  362 LYS C CA    1 
ATOM   7877  C  CA    B LYS C  1 362 ? 128.026 172.357 126.085 0.50 24.82 ?  362 LYS C CA    1 
ATOM   7878  C  C     . LYS C  1 362 ? 127.048 171.525 125.273 1.00 24.82 ?  362 LYS C C     1 
ATOM   7879  O  O     . LYS C  1 362 ? 127.142 170.293 125.289 1.00 24.82 ?  362 LYS C O     1 
ATOM   7880  C  CB    A LYS C  1 362 ? 127.397 172.609 127.485 0.50 24.82 ?  362 LYS C CB    1 
ATOM   7881  C  CB    B LYS C  1 362 ? 127.468 172.569 127.494 0.50 24.82 ?  362 LYS C CB    1 
ATOM   7882  C  CG    A LYS C  1 362 ? 128.346 173.220 128.496 0.50 24.82 ?  362 LYS C CG    1 
ATOM   7883  C  CG    B LYS C  1 362 ? 126.571 173.781 127.617 0.50 24.82 ?  362 LYS C CG    1 
ATOM   7884  C  CD    A LYS C  1 362 ? 127.578 173.892 129.619 0.50 24.82 ?  362 LYS C CD    1 
ATOM   7885  C  CD    B LYS C  1 362 ? 127.124 174.784 128.609 0.50 24.82 ?  362 LYS C CD    1 
ATOM   7886  C  CE    A LYS C  1 362 ? 128.421 174.011 130.873 0.50 24.82 ?  362 LYS C CE    1 
ATOM   7887  C  CE    B LYS C  1 362 ? 126.601 176.179 128.315 0.50 24.82 ?  362 LYS C CE    1 
ATOM   7888  N  NZ    A LYS C  1 362 ? 128.721 172.679 131.460 0.50 24.82 1  362 LYS C NZ    1 
ATOM   7889  N  NZ    B LYS C  1 362 ? 125.174 176.152 127.892 0.50 24.82 1  362 LYS C NZ    1 
ATOM   7890  N  N     . ARG C  1 363 ? 126.127 172.161 124.558 1.00 24.66 ?  363 ARG C N     1 
ATOM   7891  C  CA    . ARG C  1 363 ? 125.124 171.455 123.778 1.00 24.66 ?  363 ARG C CA    1 
ATOM   7892  C  C     . ARG C  1 363 ? 125.524 171.254 122.326 1.00 24.66 ?  363 ARG C C     1 
ATOM   7893  O  O     . ARG C  1 363 ? 124.778 170.616 121.582 1.00 24.66 ?  363 ARG C O     1 
ATOM   7894  C  CB    . ARG C  1 363 ? 123.792 172.206 123.836 1.00 24.66 ?  363 ARG C CB    1 
ATOM   7895  C  CG    . ARG C  1 363 ? 123.261 172.440 125.236 1.00 24.66 ?  363 ARG C CG    1 
ATOM   7896  C  CD    . ARG C  1 363 ? 121.748 172.497 125.223 1.00 24.66 ?  363 ARG C CD    1 
ATOM   7897  N  NE    . ARG C  1 363 ? 121.261 173.374 124.165 1.00 24.66 ?  363 ARG C NE    1 
ATOM   7898  C  CZ    . ARG C  1 363 ? 120.037 173.321 123.654 1.00 24.66 ?  363 ARG C CZ    1 
ATOM   7899  N  NH1   . ARG C  1 363 ? 119.167 172.429 124.103 1.00 24.66 1  363 ARG C NH1   1 
ATOM   7900  N  NH2   . ARG C  1 363 ? 119.682 174.160 122.691 1.00 24.66 ?  363 ARG C NH2   1 
ATOM   7901  N  N     . TYR C  1 364 ? 126.683 171.762 121.906 1.00 23.62 ?  364 TYR C N     1 
ATOM   7902  C  CA    . TYR C  1 364 ? 127.031 171.704 120.492 1.00 23.62 ?  364 TYR C CA    1 
ATOM   7903  C  C     . TYR C  1 364 ? 127.251 170.275 120.019 1.00 23.62 ?  364 TYR C C     1 
ATOM   7904  O  O     . TYR C  1 364 ? 126.761 169.901 118.948 1.00 23.62 ?  364 TYR C O     1 
ATOM   7905  C  CB    . TYR C  1 364 ? 128.266 172.559 120.220 1.00 23.62 ?  364 TYR C CB    1 
ATOM   7906  C  CG    . TYR C  1 364 ? 127.949 174.029 120.102 1.00 23.62 ?  364 TYR C CG    1 
ATOM   7907  C  CD1   . TYR C  1 364 ? 126.644 174.461 119.928 1.00 23.62 ?  364 TYR C CD1   1 
ATOM   7908  C  CD2   . TYR C  1 364 ? 128.948 174.984 120.177 1.00 23.62 ?  364 TYR C CD2   1 
ATOM   7909  C  CE1   . TYR C  1 364 ? 126.344 175.801 119.823 1.00 23.62 ?  364 TYR C CE1   1 
ATOM   7910  C  CE2   . TYR C  1 364 ? 128.656 176.327 120.073 1.00 23.62 ?  364 TYR C CE2   1 
ATOM   7911  C  CZ    . TYR C  1 364 ? 127.354 176.730 119.897 1.00 23.62 ?  364 TYR C CZ    1 
ATOM   7912  O  OH    . TYR C  1 364 ? 127.060 178.068 119.793 1.00 23.62 ?  364 TYR C OH    1 
ATOM   7913  N  N     . VAL C  1 365 ? 127.958 169.460 120.796 1.00 23.72 ?  365 VAL C N     1 
ATOM   7914  C  CA    . VAL C  1 365 ? 128.108 168.058 120.433 1.00 23.72 ?  365 VAL C CA    1 
ATOM   7915  C  C     . VAL C  1 365 ? 126.775 167.321 120.504 1.00 23.72 ?  365 VAL C C     1 
ATOM   7916  O  O     . VAL C  1 365 ? 126.485 166.487 119.643 1.00 23.72 ?  365 VAL C O     1 
ATOM   7917  C  CB    . VAL C  1 365 ? 129.162 167.377 121.321 1.00 23.72 ?  365 VAL C CB    1 
ATOM   7918  C  CG1   . VAL C  1 365 ? 129.462 165.983 120.809 1.00 23.72 ?  365 VAL C CG1   1 
ATOM   7919  C  CG2   . VAL C  1 365 ? 130.428 168.209 121.360 1.00 23.72 ?  365 VAL C CG2   1 
ATOM   7920  N  N     . ALA C  1 366 ? 125.930 167.645 121.483 1.00 24.71 ?  366 ALA C N     1 
ATOM   7921  C  CA    . ALA C  1 366 ? 124.627 166.998 121.572 1.00 24.71 ?  366 ALA C CA    1 
ATOM   7922  C  C     . ALA C  1 366 ? 123.676 167.489 120.488 1.00 24.71 ?  366 ALA C C     1 
ATOM   7923  O  O     . ALA C  1 366 ? 122.914 166.694 119.929 1.00 24.71 ?  366 ALA C O     1 
ATOM   7924  C  CB    . ALA C  1 366 ? 124.024 167.224 122.953 1.00 24.71 ?  366 ALA C CB    1 
ATOM   7925  N  N     . LEU C  1 367 ? 123.702 168.787 120.173 1.00 23.66 ?  367 LEU C N     1 
ATOM   7926  C  CA    . LEU C  1 367 ? 122.918 169.283 119.045 1.00 23.66 ?  367 LEU C CA    1 
ATOM   7927  C  C     . LEU C  1 367 ? 123.351 168.636 117.739 1.00 23.66 ?  367 LEU C C     1 
ATOM   7928  O  O     . LEU C  1 367 ? 122.502 168.246 116.930 1.00 23.66 ?  367 LEU C O     1 
ATOM   7929  C  CB    . LEU C  1 367 ? 123.036 170.803 118.937 1.00 23.66 ?  367 LEU C CB    1 
ATOM   7930  C  CG    . LEU C  1 367 ? 122.344 171.672 119.986 1.00 23.66 ?  367 LEU C CG    1 
ATOM   7931  C  CD1   . LEU C  1 367 ? 122.941 173.065 119.995 1.00 23.66 ?  367 LEU C CD1   1 
ATOM   7932  C  CD2   . LEU C  1 367 ? 120.870 171.745 119.690 1.00 23.66 ?  367 LEU C CD2   1 
ATOM   7933  N  N     . GLY C  1 368 ? 124.659 168.506 117.517 1.00 22.67 ?  368 GLY C N     1 
ATOM   7934  C  CA    . GLY C  1 368 ? 125.132 167.848 116.315 1.00 22.67 ?  368 GLY C CA    1 
ATOM   7935  C  C     . GLY C  1 368 ? 124.791 166.375 116.272 1.00 22.67 ?  368 GLY C C     1 
ATOM   7936  O  O     . GLY C  1 368 ? 124.480 165.841 115.207 1.00 22.67 ?  368 GLY C O     1 
ATOM   7937  N  N     . ALA C  1 369 ? 124.817 165.703 117.424 1.00 24.00 ?  369 ALA C N     1 
ATOM   7938  C  CA    . ALA C  1 369 ? 124.451 164.293 117.459 1.00 24.00 ?  369 ALA C CA    1 
ATOM   7939  C  C     . ALA C  1 369 ? 122.959 164.107 117.224 1.00 24.00 ?  369 ALA C C     1 
ATOM   7940  O  O     . ALA C  1 369 ? 122.539 163.114 116.623 1.00 24.00 ?  369 ALA C O     1 
ATOM   7941  C  CB    . ALA C  1 369 ? 124.869 163.679 118.791 1.00 24.00 ?  369 ALA C CB    1 
ATOM   7942  N  N     . LEU C  1 370 ? 122.142 165.056 117.679 1.00 25.84 ?  370 LEU C N     1 
ATOM   7943  C  CA    . LEU C  1 370 ? 120.712 164.986 117.403 1.00 25.84 ?  370 LEU C CA    1 
ATOM   7944  C  C     . LEU C  1 370 ? 120.423 165.259 115.934 1.00 25.84 ?  370 LEU C C     1 
ATOM   7945  O  O     . LEU C  1 370 ? 119.564 164.604 115.334 1.00 25.84 ?  370 LEU C O     1 
ATOM   7946  C  CB    . LEU C  1 370 ? 119.958 165.970 118.293 1.00 25.84 ?  370 LEU C CB    1 
ATOM   7947  C  CG    . LEU C  1 370 ? 118.435 165.878 118.249 1.00 25.84 ?  370 LEU C CG    1 
ATOM   7948  C  CD1   . LEU C  1 370 ? 117.982 164.451 118.469 1.00 25.84 ?  370 LEU C CD1   1 
ATOM   7949  C  CD2   . LEU C  1 370 ? 117.819 166.801 119.280 1.00 25.84 ?  370 LEU C CD2   1 
ATOM   7950  N  N     . LYS C  1 371 ? 121.128 166.222 115.338 1.00 26.66 ?  371 LYS C N     1 
ATOM   7951  C  CA    . LYS C  1 371 ? 120.951 166.489 113.915 1.00 26.66 ?  371 LYS C CA    1 
ATOM   7952  C  C     . LYS C  1 371 ? 121.485 165.350 113.057 1.00 26.66 ?  371 LYS C C     1 
ATOM   7953  O  O     . LYS C  1 371 ? 120.995 165.130 111.945 1.00 26.66 ?  371 LYS C O     1 
ATOM   7954  C  CB    . LYS C  1 371 ? 121.622 167.809 113.541 1.00 26.66 ?  371 LYS C CB    1 
ATOM   7955  C  CG    . LYS C  1 371 ? 120.953 169.020 114.164 1.00 26.66 ?  371 LYS C CG    1 
ATOM   7956  C  CD    . LYS C  1 371 ? 121.253 170.288 113.389 1.00 26.66 ?  371 LYS C CD    1 
ATOM   7957  C  CE    . LYS C  1 371 ? 122.155 171.209 114.181 1.00 26.66 ?  371 LYS C CE    1 
ATOM   7958  N  NZ    . LYS C  1 371 ? 121.717 172.627 114.096 1.00 26.66 1  371 LYS C NZ    1 
ATOM   7959  N  N     . ALA C  1 372 ? 122.488 164.621 113.547 1.00 26.50 ?  372 ALA C N     1 
ATOM   7960  C  CA    . ALA C  1 372 ? 122.980 163.444 112.846 1.00 26.50 ?  372 ALA C CA    1 
ATOM   7961  C  C     . ALA C  1 372 ? 122.113 162.219 113.090 1.00 26.50 ?  372 ALA C C     1 
ATOM   7962  O  O     . ALA C  1 372 ? 122.170 161.271 112.303 1.00 26.50 ?  372 ALA C O     1 
ATOM   7963  C  CB    . ALA C  1 372 ? 124.420 163.144 113.261 1.00 26.50 ?  372 ALA C CB    1 
ATOM   7964  N  N     . ALA C  1 373 ? 121.319 162.216 114.162 1.00 28.45 ?  373 ALA C N     1 
ATOM   7965  C  CA    . ALA C  1 373 ? 120.368 161.133 114.381 1.00 28.45 ?  373 ALA C CA    1 
ATOM   7966  C  C     . ALA C  1 373 ? 119.162 161.281 113.466 1.00 28.45 ?  373 ALA C C     1 
ATOM   7967  O  O     . ALA C  1 373 ? 118.674 160.298 112.897 1.00 28.45 ?  373 ALA C O     1 
ATOM   7968  C  CB    . ALA C  1 373 ? 119.932 161.105 115.844 1.00 28.45 ?  373 ALA C CB    1 
ATOM   7969  N  N     . ARG C  1 374 ? 118.667 162.509 113.311 1.00 32.36 ?  374 ARG C N     1 
ATOM   7970  C  CA    . ARG C  1 374 ? 117.534 162.761 112.434 1.00 32.36 ?  374 ARG C CA    1 
ATOM   7971  C  C     . ARG C  1 374 ? 117.900 162.653 110.962 1.00 32.36 ?  374 ARG C C     1 
ATOM   7972  O  O     . ARG C  1 374 ? 117.007 162.448 110.134 1.00 32.36 ?  374 ARG C O     1 
ATOM   7973  C  CB    . ARG C  1 374 ? 116.951 164.141 112.729 1.00 32.36 ?  374 ARG C CB    1 
ATOM   7974  C  CG    . ARG C  1 374 ? 116.563 164.332 114.180 1.00 32.36 ?  374 ARG C CG    1 
ATOM   7975  C  CD    . ARG C  1 374 ? 115.992 165.711 114.431 1.00 32.36 ?  374 ARG C CD    1 
ATOM   7976  N  NE    . ARG C  1 374 ? 114.876 165.664 115.367 1.00 32.36 ?  374 ARG C NE    1 
ATOM   7977  C  CZ    . ARG C  1 374 ? 114.691 166.535 116.351 1.00 32.36 ?  374 ARG C CZ    1 
ATOM   7978  N  NH1   . ARG C  1 374 ? 115.553 167.525 116.531 1.00 32.36 1  374 ARG C NH1   1 
ATOM   7979  N  NH2   . ARG C  1 374 ? 113.647 166.416 117.157 1.00 32.36 ?  374 ARG C NH2   1 
ATOM   7980  N  N     . ALA C  1 375 ? 119.180 162.783 110.618 1.00 30.55 ?  375 ALA C N     1 
ATOM   7981  C  CA    . ALA C  1 375 ? 119.635 162.632 109.246 1.00 30.55 ?  375 ALA C CA    1 
ATOM   7982  C  C     . ALA C  1 375 ? 120.282 161.285 108.971 1.00 30.55 ?  375 ALA C C     1 
ATOM   7983  O  O     . ALA C  1 375 ? 120.721 161.050 107.841 1.00 30.55 ?  375 ALA C O     1 
ATOM   7984  C  CB    . ALA C  1 375 ? 120.624 163.750 108.888 1.00 30.55 ?  375 ALA C CB    1 
ATOM   7985  N  N     . ALA C  1 376 ? 120.358 160.402 109.963 1.00 29.83 ?  376 ALA C N     1 
ATOM   7986  C  CA    . ALA C  1 376 ? 120.960 159.093 109.756 1.00 29.83 ?  376 ALA C CA    1 
ATOM   7987  C  C     . ALA C  1 376 ? 120.001 158.184 109.002 1.00 29.83 ?  376 ALA C C     1 
ATOM   7988  O  O     . ALA C  1 376 ? 118.816 158.099 109.337 1.00 29.83 ?  376 ALA C O     1 
ATOM   7989  C  CB    . ALA C  1 376 ? 121.340 158.463 111.094 1.00 29.83 ?  376 ALA C CB    1 
ATOM   7990  N  N     . ARG C  1 377 ? 120.515 157.507 107.980 1.00 36.57 ?  377 ARG C N     1 
ATOM   7991  C  CA    . ARG C  1 377 ? 119.711 156.547 107.245 1.00 36.57 ?  377 ARG C CA    1 
ATOM   7992  C  C     . ARG C  1 377 ? 119.425 155.324 108.111 1.00 36.57 ?  377 ARG C C     1 
ATOM   7993  O  O     . ARG C  1 377 ? 120.024 155.122 109.170 1.00 36.57 ?  377 ARG C O     1 
ATOM   7994  C  CB    . ARG C  1 377 ? 120.419 156.129 105.958 1.00 36.57 ?  377 ARG C CB    1 
ATOM   7995  C  CG    . ARG C  1 377 ? 121.002 157.287 105.171 1.00 36.57 ?  377 ARG C CG    1 
ATOM   7996  C  CD    . ARG C  1 377 ? 121.865 156.794 104.023 1.00 36.57 ?  377 ARG C CD    1 
ATOM   7997  N  NE    . ARG C  1 377 ? 123.099 156.174 104.494 1.00 36.57 ?  377 ARG C NE    1 
ATOM   7998  C  CZ    . ARG C  1 377 ? 124.275 156.792 104.536 1.00 36.57 ?  377 ARG C CZ    1 
ATOM   7999  N  NH1   . ARG C  1 377 ? 124.378 158.051 104.135 1.00 36.57 1  377 ARG C NH1   1 
ATOM   8000  N  NH2   . ARG C  1 377 ? 125.348 156.152 104.979 1.00 36.57 ?  377 ARG C NH2   1 
ATOM   8001  N  N     . GLU C  1 378 ? 118.486 154.499 107.644 1.00 37.16 ?  378 GLU C N     1 
ATOM   8002  C  CA    . GLU C  1 378 ? 118.132 153.297 108.390 1.00 37.16 ?  378 GLU C CA    1 
ATOM   8003  C  C     . GLU C  1 378 ? 119.300 152.322 108.467 1.00 37.16 ?  378 GLU C C     1 
ATOM   8004  O  O     . GLU C  1 378 ? 119.392 151.538 109.417 1.00 37.16 ?  378 GLU C O     1 
ATOM   8005  C  CB    . GLU C  1 378 ? 116.914 152.625 107.753 1.00 37.16 ?  378 GLU C CB    1 
ATOM   8006  C  CG    . GLU C  1 378 ? 116.400 151.374 108.470 1.00 37.16 ?  378 GLU C CG    1 
ATOM   8007  C  CD    . GLU C  1 378 ? 116.211 151.554 109.970 1.00 37.16 ?  378 GLU C CD    1 
ATOM   8008  O  OE1   . GLU C  1 378 ? 116.215 150.533 110.689 1.00 37.16 ?  378 GLU C OE1   1 
ATOM   8009  O  OE2   . GLU C  1 378 ? 116.011 152.698 110.432 1.00 37.16 -1 378 GLU C OE2   1 
ATOM   8010  N  N     . ASN C  1 379 ? 120.204 152.362 107.491 1.00 35.02 ?  379 ASN C N     1 
ATOM   8011  C  CA    . ASN C  1 379 ? 121.352 151.466 107.477 1.00 35.02 ?  379 ASN C CA    1 
ATOM   8012  C  C     . ASN C  1 379 ? 122.552 152.023 108.230 1.00 35.02 ?  379 ASN C C     1 
ATOM   8013  O  O     . ASN C  1 379 ? 123.560 151.320 108.357 1.00 35.02 ?  379 ASN C O     1 
ATOM   8014  C  CB    . ASN C  1 379 ? 121.750 151.144 106.034 1.00 35.02 ?  379 ASN C CB    1 
ATOM   8015  C  CG    . ASN C  1 379 ? 122.240 152.361 105.276 1.00 35.02 ?  379 ASN C CG    1 
ATOM   8016  O  OD1   . ASN C  1 379 ? 123.379 152.795 105.442 1.00 35.02 ?  379 ASN C OD1   1 
ATOM   8017  N  ND2   . ASN C  1 379 ? 121.378 152.917 104.435 1.00 35.02 ?  379 ASN C ND2   1 
ATOM   8018  N  N     . GLN C  1 380 ? 122.476 153.256 108.726 1.00 31.79 ?  380 GLN C N     1 
ATOM   8019  C  CA    . GLN C  1 380 ? 123.556 153.832 109.516 1.00 31.79 ?  380 GLN C CA    1 
ATOM   8020  C  C     . GLN C  1 380 ? 123.486 153.454 110.985 1.00 31.79 ?  380 GLN C C     1 
ATOM   8021  O  O     . GLN C  1 380 ? 124.506 153.514 111.678 1.00 31.79 ?  380 GLN C O     1 
ATOM   8022  C  CB    . GLN C  1 380 ? 123.550 155.359 109.398 1.00 31.79 ?  380 GLN C CB    1 
ATOM   8023  C  CG    . GLN C  1 380 ? 124.133 155.888 108.105 1.00 31.79 ?  380 GLN C CG    1 
ATOM   8024  C  CD    . GLN C  1 380 ? 124.857 157.203 108.295 1.00 31.79 ?  380 GLN C CD    1 
ATOM   8025  O  OE1   . GLN C  1 380 ? 124.316 158.269 108.008 1.00 31.79 ?  380 GLN C OE1   1 
ATOM   8026  N  NE2   . GLN C  1 380 ? 126.090 157.134 108.782 1.00 31.79 ?  380 GLN C NE2   1 
ATOM   8027  N  N     . TRP C  1 381 ? 122.313 153.065 111.472 1.00 27.39 ?  381 TRP C N     1 
ATOM   8028  C  CA    . TRP C  1 381 ? 122.157 152.732 112.880 1.00 27.39 ?  381 TRP C CA    1 
ATOM   8029  C  C     . TRP C  1 381 ? 122.791 151.384 113.186 1.00 27.39 ?  381 TRP C C     1 
ATOM   8030  O  O     . TRP C  1 381 ? 122.584 150.407 112.460 1.00 27.39 ?  381 TRP C O     1 
ATOM   8031  C  CB    . TRP C  1 381 ? 120.679 152.722 113.252 1.00 27.39 ?  381 TRP C CB    1 
ATOM   8032  C  CG    . TRP C  1 381 ? 120.067 154.074 113.209 1.00 27.39 ?  381 TRP C CG    1 
ATOM   8033  C  CD1   . TRP C  1 381 ? 119.172 154.540 112.297 1.00 27.39 ?  381 TRP C CD1   1 
ATOM   8034  C  CD2   . TRP C  1 381 ? 120.311 155.150 114.118 1.00 27.39 ?  381 TRP C CD2   1 
ATOM   8035  N  NE1   . TRP C  1 381 ? 118.838 155.839 112.582 1.00 27.39 ?  381 TRP C NE1   1 
ATOM   8036  C  CE2   . TRP C  1 381 ? 119.527 156.236 113.698 1.00 27.39 ?  381 TRP C CE2   1 
ATOM   8037  C  CE3   . TRP C  1 381 ? 121.117 155.298 115.249 1.00 27.39 ?  381 TRP C CE3   1 
ATOM   8038  C  CZ2   . TRP C  1 381 ? 119.523 157.452 114.367 1.00 27.39 ?  381 TRP C CZ2   1 
ATOM   8039  C  CZ3   . TRP C  1 381 ? 121.112 156.504 115.909 1.00 27.39 ?  381 TRP C CZ3   1 
ATOM   8040  C  CH2   . TRP C  1 381 ? 120.320 157.565 115.469 1.00 27.39 ?  381 TRP C CH2   1 
ATOM   8041  N  N     . GLN C  1 382 ? 123.562 151.333 114.266 1.00 25.75 ?  382 GLN C N     1 
ATOM   8042  C  CA    . GLN C  1 382 ? 124.242 150.111 114.659 1.00 25.75 ?  382 GLN C CA    1 
ATOM   8043  C  C     . GLN C  1 382 ? 123.421 149.373 115.706 1.00 25.75 ?  382 GLN C C     1 
ATOM   8044  O  O     . GLN C  1 382 ? 122.961 149.965 116.685 1.00 25.75 ?  382 GLN C O     1 
ATOM   8045  C  CB    . GLN C  1 382 ? 125.629 150.438 115.209 1.00 25.75 ?  382 GLN C CB    1 
ATOM   8046  C  CG    . GLN C  1 382 ? 126.550 151.071 114.187 1.00 25.75 ?  382 GLN C CG    1 
ATOM   8047  C  CD    . GLN C  1 382 ? 127.940 151.322 114.724 1.00 25.75 ?  382 GLN C CD    1 
ATOM   8048  O  OE1   . GLN C  1 382 ? 128.904 150.688 114.298 1.00 25.75 ?  382 GLN C OE1   1 
ATOM   8049  N  NE2   . GLN C  1 382 ? 128.047 152.225 115.688 1.00 25.75 ?  382 GLN C NE2   1 
ATOM   8050  N  N     . VAL C  1 383 ? 123.239 148.078 115.498 1.00 27.78 ?  383 VAL C N     1 
ATOM   8051  C  CA    . VAL C  1 383 ? 122.442 147.252 116.397 1.00 27.78 ?  383 VAL C CA    1 
ATOM   8052  C  C     . VAL C  1 383 ? 123.326 146.739 117.521 1.00 27.78 ?  383 VAL C C     1 
ATOM   8053  O  O     . VAL C  1 383 ? 124.433 146.242 117.286 1.00 27.78 ?  383 VAL C O     1 
ATOM   8054  C  CB    . VAL C  1 383 ? 121.780 146.092 115.632 1.00 27.78 ?  383 VAL C CB    1 
ATOM   8055  C  CG1   . VAL C  1 383 ? 120.758 145.399 116.510 1.00 27.78 ?  383 VAL C CG1   1 
ATOM   8056  C  CG2   . VAL C  1 383 ? 121.129 146.604 114.364 1.00 27.78 ?  383 VAL C CG2   1 
ATOM   8057  N  N     . LEU C  1 384 ? 122.836 146.861 118.752 1.00 29.28 ?  384 LEU C N     1 
ATOM   8058  C  CA    . LEU C  1 384 ? 123.565 146.438 119.945 1.00 29.28 ?  384 LEU C CA    1 
ATOM   8059  C  C     . LEU C  1 384 ? 122.960 145.128 120.434 1.00 29.28 ?  384 LEU C C     1 
ATOM   8060  O  O     . LEU C  1 384 ? 121.879 145.114 121.027 1.00 29.28 ?  384 LEU C O     1 
ATOM   8061  C  CB    . LEU C  1 384 ? 123.507 147.515 121.022 1.00 29.28 ?  384 LEU C CB    1 
ATOM   8062  C  CG    . LEU C  1 384 ? 123.879 148.929 120.580 1.00 29.28 ?  384 LEU C CG    1 
ATOM   8063  C  CD1   . LEU C  1 384 ? 123.810 149.888 121.750 1.00 29.28 ?  384 LEU C CD1   1 
ATOM   8064  C  CD2   . LEU C  1 384 ? 125.264 148.929 119.970 1.00 29.28 ?  384 LEU C CD2   1 
ATOM   8065  N  N     . LEU C  1 385 ? 123.658 144.025 120.183 1.00 31.10 ?  385 LEU C N     1 
ATOM   8066  C  CA    . LEU C  1 385 ? 123.227 142.703 120.613 1.00 31.10 ?  385 LEU C CA    1 
ATOM   8067  C  C     . LEU C  1 385 ? 124.275 142.101 121.538 1.00 31.10 ?  385 LEU C C     1 
ATOM   8068  O  O     . LEU C  1 385 ? 125.453 142.464 121.467 1.00 31.10 ?  385 LEU C O     1 
ATOM   8069  C  CB    . LEU C  1 385 ? 122.983 141.784 119.414 1.00 31.10 ?  385 LEU C CB    1 
ATOM   8070  C  CG    . LEU C  1 385 ? 123.702 142.090 118.099 1.00 31.10 ?  385 LEU C CG    1 
ATOM   8071  C  CD1   . LEU C  1 385 ? 125.195 141.832 118.208 1.00 31.10 ?  385 LEU C CD1   1 
ATOM   8072  C  CD2   . LEU C  1 385 ? 123.099 141.270 116.977 1.00 31.10 ?  385 LEU C CD2   1 
ATOM   8073  N  N     . GLY C  1 386 ? 123.842 141.191 122.404 1.00 35.01 ?  386 GLY C N     1 
ATOM   8074  C  CA    . GLY C  1 386 ? 124.742 140.520 123.322 1.00 35.01 ?  386 GLY C CA    1 
ATOM   8075  C  C     . GLY C  1 386 ? 125.102 141.353 124.536 1.00 35.01 ?  386 GLY C C     1 
ATOM   8076  O  O     . GLY C  1 386 ? 125.862 140.914 125.400 1.00 35.01 ?  386 GLY C O     1 
ATOM   8077  N  N     . THR D  1 34  ? 107.965 166.178 67.129  1.00 56.30 ?  34  THR D N     1 
ATOM   8078  C  CA    . THR D  1 34  ? 109.067 166.672 67.946  1.00 56.30 ?  34  THR D CA    1 
ATOM   8079  C  C     . THR D  1 34  ? 109.960 167.610 67.143  1.00 56.30 ?  34  THR D C     1 
ATOM   8080  O  O     . THR D  1 34  ? 109.865 167.675 65.918  1.00 56.30 ?  34  THR D O     1 
ATOM   8081  C  CB    . THR D  1 34  ? 109.918 165.518 68.506  1.00 56.30 ?  34  THR D CB    1 
ATOM   8082  O  OG1   . THR D  1 34  ? 110.882 166.037 69.430  1.00 56.30 ?  34  THR D OG1   1 
ATOM   8083  C  CG2   . THR D  1 34  ? 110.642 164.796 67.382  1.00 56.30 ?  34  THR D CG2   1 
ATOM   8084  N  N     . LYS D  1 35  ? 110.827 168.338 67.841  1.00 49.79 ?  35  LYS D N     1 
ATOM   8085  C  CA    . LYS D  1 35  ? 111.739 169.276 67.204  1.00 49.79 ?  35  LYS D CA    1 
ATOM   8086  C  C     . LYS D  1 35  ? 113.168 168.753 67.264  1.00 49.79 ?  35  LYS D C     1 
ATOM   8087  O  O     . LYS D  1 35  ? 113.555 168.074 68.218  1.00 49.79 ?  35  LYS D O     1 
ATOM   8088  C  CB    . LYS D  1 35  ? 111.650 170.649 67.872  1.00 49.79 ?  35  LYS D CB    1 
ATOM   8089  C  CG    . LYS D  1 35  ? 111.812 170.618 69.382  1.00 49.79 ?  35  LYS D CG    1 
ATOM   8090  C  CD    . LYS D  1 35  ? 111.858 172.023 69.960  1.00 49.79 ?  35  LYS D CD    1 
ATOM   8091  C  CE    . LYS D  1 35  ? 113.280 172.550 70.035  1.00 49.79 ?  35  LYS D CE    1 
ATOM   8092  N  NZ    . LYS D  1 35  ? 113.932 172.181 71.321  1.00 49.79 1  35  LYS D NZ    1 
ATOM   8093  N  N     . THR D  1 36  ? 113.945 169.070 66.234  1.00 43.59 ?  36  THR D N     1 
ATOM   8094  C  CA    . THR D  1 36  ? 115.339 168.665 66.147  1.00 43.59 ?  36  THR D CA    1 
ATOM   8095  C  C     . THR D  1 36  ? 116.246 169.829 66.528  1.00 43.59 ?  36  THR D C     1 
ATOM   8096  O  O     . THR D  1 36  ? 116.058 170.961 66.077  1.00 43.59 ?  36  THR D O     1 
ATOM   8097  C  CB    . THR D  1 36  ? 115.680 168.177 64.737  1.00 43.59 ?  36  THR D CB    1 
ATOM   8098  O  OG1   . THR D  1 36  ? 114.895 167.019 64.428  1.00 43.59 ?  36  THR D OG1   1 
ATOM   8099  C  CG2   . THR D  1 36  ? 117.153 167.818 64.633  1.00 43.59 ?  36  THR D CG2   1 
ATOM   8100  N  N     . VAL D  1 37  ? 117.236 169.535 67.367  1.00 36.06 ?  37  VAL D N     1 
ATOM   8101  C  CA    . VAL D  1 37  ? 118.164 170.535 67.883  1.00 36.06 ?  37  VAL D CA    1 
ATOM   8102  C  C     . VAL D  1 37  ? 119.566 170.120 67.461  1.00 36.06 ?  37  VAL D C     1 
ATOM   8103  O  O     . VAL D  1 37  ? 120.066 169.080 67.903  1.00 36.06 ?  37  VAL D O     1 
ATOM   8104  C  CB    . VAL D  1 37  ? 118.081 170.677 69.409  1.00 36.06 ?  37  VAL D CB    1 
ATOM   8105  C  CG1   . VAL D  1 37  ? 119.260 171.471 69.934  1.00 36.06 ?  37  VAL D CG1   1 
ATOM   8106  C  CG2   . VAL D  1 37  ? 116.778 171.338 69.805  1.00 36.06 ?  37  VAL D CG2   1 
ATOM   8107  N  N     . LEU D  1 38  ? 120.194 170.913 66.598  1.00 32.71 ?  38  LEU D N     1 
ATOM   8108  C  CA    . LEU D  1 38  ? 121.566 170.649 66.199  1.00 32.71 ?  38  LEU D CA    1 
ATOM   8109  C  C     . LEU D  1 38  ? 122.508 171.224 67.245  1.00 32.71 ?  38  LEU D C     1 
ATOM   8110  O  O     . LEU D  1 38  ? 122.431 172.411 67.580  1.00 32.71 ?  38  LEU D O     1 
ATOM   8111  C  CB    . LEU D  1 38  ? 121.854 171.253 64.828  1.00 32.71 ?  38  LEU D CB    1 
ATOM   8112  C  CG    . LEU D  1 38  ? 120.885 170.845 63.721  1.00 32.71 ?  38  LEU D CG    1 
ATOM   8113  C  CD1   . LEU D  1 38  ? 120.610 172.023 62.814  1.00 32.71 ?  38  LEU D CD1   1 
ATOM   8114  C  CD2   . LEU D  1 38  ? 121.427 169.673 62.934  1.00 32.71 ?  38  LEU D CD2   1 
ATOM   8115  N  N     . VAL D  1 39  ? 123.392 170.380 67.764  1.00 28.16 ?  39  VAL D N     1 
ATOM   8116  C  CA    . VAL D  1 39  ? 124.261 170.728 68.879  1.00 28.16 ?  39  VAL D CA    1 
ATOM   8117  C  C     . VAL D  1 39  ? 125.702 170.629 68.403  1.00 28.16 ?  39  VAL D C     1 
ATOM   8118  O  O     . VAL D  1 39  ? 126.188 169.538 68.083  1.00 28.16 ?  39  VAL D O     1 
ATOM   8119  C  CB    . VAL D  1 39  ? 124.016 169.828 70.098  1.00 28.16 ?  39  VAL D CB    1 
ATOM   8120  C  CG1   . VAL D  1 39  ? 125.197 169.878 71.049  1.00 28.16 ?  39  VAL D CG1   1 
ATOM   8121  C  CG2   . VAL D  1 39  ? 122.752 170.253 70.811  1.00 28.16 ?  39  VAL D CG2   1 
ATOM   8122  N  N     . GLY D  1 40  ? 126.383 171.765 68.363  1.00 23.93 ?  40  GLY D N     1 
ATOM   8123  C  CA    . GLY D  1 40  ? 127.818 171.772 68.191  1.00 23.93 ?  40  GLY D CA    1 
ATOM   8124  C  C     . GLY D  1 40  ? 128.492 171.526 69.522  1.00 23.93 ?  40  GLY D C     1 
ATOM   8125  O  O     . GLY D  1 40  ? 128.437 172.370 70.420  1.00 23.93 ?  40  GLY D O     1 
ATOM   8126  N  N     . PHE D  1 41  ? 129.118 170.365 69.669  1.00 24.38 ?  41  PHE D N     1 
ATOM   8127  C  CA    . PHE D  1 41  ? 129.672 169.914 70.933  1.00 24.38 ?  41  PHE D CA    1 
ATOM   8128  C  C     . PHE D  1 41  ? 131.187 169.881 70.822  1.00 24.38 ?  41  PHE D C     1 
ATOM   8129  O  O     . PHE D  1 41  ? 131.733 169.227 69.928  1.00 24.38 ?  41  PHE D O     1 
ATOM   8130  C  CB    . PHE D  1 41  ? 129.113 168.531 71.280  1.00 24.38 ?  41  PHE D CB    1 
ATOM   8131  C  CG    . PHE D  1 41  ? 129.458 168.058 72.653  1.00 24.38 ?  41  PHE D CG    1 
ATOM   8132  C  CD1   . PHE D  1 41  ? 129.717 168.957 73.665  1.00 24.38 ?  41  PHE D CD1   1 
ATOM   8133  C  CD2   . PHE D  1 41  ? 129.540 166.705 72.927  1.00 24.38 ?  41  PHE D CD2   1 
ATOM   8134  C  CE1   . PHE D  1 41  ? 130.043 168.516 74.921  1.00 24.38 ?  41  PHE D CE1   1 
ATOM   8135  C  CE2   . PHE D  1 41  ? 129.860 166.260 74.187  1.00 24.38 ?  41  PHE D CE2   1 
ATOM   8136  C  CZ    . PHE D  1 41  ? 130.112 167.167 75.186  1.00 24.38 ?  41  PHE D CZ    1 
ATOM   8137  N  N     . ASP D  1 42  ? 131.863 170.595 71.717  1.00 25.14 ?  42  ASP D N     1 
ATOM   8138  C  CA    . ASP D  1 42  ? 133.316 170.583 71.815  1.00 25.14 ?  42  ASP D CA    1 
ATOM   8139  C  C     . ASP D  1 42  ? 133.617 169.911 73.145  1.00 25.14 ?  42  ASP D C     1 
ATOM   8140  O  O     . ASP D  1 42  ? 133.641 170.573 74.184  1.00 25.14 ?  42  ASP D O     1 
ATOM   8141  C  CB    . ASP D  1 42  ? 133.898 171.995 71.739  1.00 25.14 ?  42  ASP D CB    1 
ATOM   8142  C  CG    . ASP D  1 42  ? 135.329 172.070 72.239  1.00 25.14 ?  42  ASP D CG    1 
ATOM   8143  O  OD1   . ASP D  1 42  ? 136.087 171.096 72.046  1.00 25.14 ?  42  ASP D OD1   1 
ATOM   8144  O  OD2   . ASP D  1 42  ? 135.699 173.108 72.826  1.00 25.14 -1 42  ASP D OD2   1 
ATOM   8145  N  N     . PHE D  1 43  ? 133.800 168.594 73.109  1.00 25.49 ?  43  PHE D N     1 
ATOM   8146  C  CA    . PHE D  1 43  ? 134.104 167.800 74.296  1.00 25.49 ?  43  PHE D CA    1 
ATOM   8147  C  C     . PHE D  1 43  ? 135.596 167.930 74.567  1.00 25.49 ?  43  PHE D C     1 
ATOM   8148  O  O     . PHE D  1 43  ? 136.422 167.226 73.987  1.00 25.49 ?  43  PHE D O     1 
ATOM   8149  C  CB    . PHE D  1 43  ? 133.692 166.348 74.086  1.00 25.49 ?  43  PHE D CB    1 
ATOM   8150  C  CG    . PHE D  1 43  ? 133.404 165.605 75.356  1.00 25.49 ?  43  PHE D CG    1 
ATOM   8151  C  CD1   . PHE D  1 43  ? 133.482 166.240 76.581  1.00 25.49 ?  43  PHE D CD1   1 
ATOM   8152  C  CD2   . PHE D  1 43  ? 133.073 164.263 75.324  1.00 25.49 ?  43  PHE D CD2   1 
ATOM   8153  C  CE1   . PHE D  1 43  ? 133.226 165.552 77.748  1.00 25.49 ?  43  PHE D CE1   1 
ATOM   8154  C  CE2   . PHE D  1 43  ? 132.816 163.573 76.488  1.00 25.49 ?  43  PHE D CE2   1 
ATOM   8155  C  CZ    . PHE D  1 43  ? 132.892 164.219 77.701  1.00 25.49 ?  43  PHE D CZ    1 
ATOM   8156  N  N     . GLY D  1 44  ? 135.948 168.848 75.459  1.00 23.71 ?  44  GLY D N     1 
ATOM   8157  C  CA    . GLY D  1 44  ? 137.339 169.142 75.708  1.00 23.71 ?  44  GLY D CA    1 
ATOM   8158  C  C     . GLY D  1 44  ? 137.906 168.407 76.904  1.00 23.71 ?  44  GLY D C     1 
ATOM   8159  O  O     . GLY D  1 44  ? 137.183 167.822 77.702  1.00 23.71 ?  44  GLY D O     1 
ATOM   8160  N  N     . THR D  1 45  ? 139.236 168.436 77.010  1.00 24.20 ?  45  THR D N     1 
ATOM   8161  C  CA    . THR D  1 45  ? 139.910 167.862 78.168  1.00 24.20 ?  45  THR D CA    1 
ATOM   8162  C  C     . THR D  1 45  ? 139.811 168.771 79.383  1.00 24.20 ?  45  THR D C     1 
ATOM   8163  O  O     . THR D  1 45  ? 139.657 168.284 80.508  1.00 24.20 ?  45  THR D O     1 
ATOM   8164  C  CB    . THR D  1 45  ? 141.378 167.588 77.839  1.00 24.20 ?  45  THR D CB    1 
ATOM   8165  O  OG1   . THR D  1 45  ? 141.459 166.688 76.729  1.00 24.20 ?  45  THR D OG1   1 
ATOM   8166  C  CG2   . THR D  1 45  ? 142.091 166.973 79.027  1.00 24.20 ?  45  THR D CG2   1 
ATOM   8167  N  N     . ASN D  1 46  ? 139.878 170.084 79.176  1.00 25.48 ?  46  ASN D N     1 
ATOM   8168  C  CA    A ASN D  1 46  ? 139.782 171.063 80.250  0.50 25.48 ?  46  ASN D CA    1 
ATOM   8169  C  CA    B ASN D  1 46  ? 139.777 171.052 80.261  0.50 25.48 ?  46  ASN D CA    1 
ATOM   8170  C  C     . ASN D  1 46  ? 138.408 171.706 80.331  1.00 25.48 ?  46  ASN D C     1 
ATOM   8171  O  O     . ASN D  1 46  ? 137.820 171.780 81.414  1.00 25.48 ?  46  ASN D O     1 
ATOM   8172  C  CB    A ASN D  1 46  ? 140.853 172.145 80.064  0.50 25.48 ?  46  ASN D CB    1 
ATOM   8173  C  CB    B ASN D  1 46  ? 140.866 172.127 80.119  0.50 25.48 ?  46  ASN D CB    1 
ATOM   8174  C  CG    A ASN D  1 46  ? 140.885 173.135 81.207  0.50 25.48 ?  46  ASN D CG    1 
ATOM   8175  C  CG    B ASN D  1 46  ? 142.210 171.671 80.655  0.50 25.48 ?  46  ASN D CG    1 
ATOM   8176  O  OD1   A ASN D  1 46  ? 140.725 174.338 81.006  0.50 25.48 ?  46  ASN D OD1   1 
ATOM   8177  O  OD1   B ASN D  1 46  ? 142.305 170.647 81.330  0.50 25.48 ?  46  ASN D OD1   1 
ATOM   8178  N  ND2   A ASN D  1 46  ? 141.099 172.634 82.417  0.50 25.48 ?  46  ASN D ND2   1 
ATOM   8179  N  ND2   B ASN D  1 46  ? 143.256 172.434 80.360  0.50 25.48 ?  46  ASN D ND2   1 
ATOM   8180  N  N     . LYS D  1 47  ? 137.881 172.181 79.207  1.00 24.12 ?  47  LYS D N     1 
ATOM   8181  C  CA    . LYS D  1 47  ? 136.554 172.775 79.154  1.00 24.12 ?  47  LYS D CA    1 
ATOM   8182  C  C     . LYS D  1 47  ? 135.842 172.275 77.907  1.00 24.12 ?  47  LYS D C     1 
ATOM   8183  O  O     . LYS D  1 47  ? 136.430 172.241 76.822  1.00 24.12 ?  47  LYS D O     1 
ATOM   8184  C  CB    . LYS D  1 47  ? 136.623 174.309 79.161  1.00 24.12 ?  47  LYS D CB    1 
ATOM   8185  C  CG    . LYS D  1 47  ? 137.345 174.921 77.973  1.00 24.12 ?  47  LYS D CG    1 
ATOM   8186  C  CD    . LYS D  1 47  ? 136.367 175.463 76.944  1.00 24.12 ?  47  LYS D CD    1 
ATOM   8187  C  CE    . LYS D  1 47  ? 136.882 175.254 75.533  1.00 24.12 ?  47  LYS D CE    1 
ATOM   8188  N  NZ    . LYS D  1 47  ? 136.988 173.814 75.183  1.00 24.12 1  47  LYS D NZ    1 
ATOM   8189  N  N     . SER D  1 48  ? 134.592 171.862 78.069  1.00 23.78 ?  48  SER D N     1 
ATOM   8190  C  CA    . SER D  1 48  ? 133.741 171.472 76.961  1.00 23.78 ?  48  SER D CA    1 
ATOM   8191  C  C     . SER D  1 48  ? 132.688 172.546 76.740  1.00 23.78 ?  48  SER D C     1 
ATOM   8192  O  O     . SER D  1 48  ? 132.072 173.032 77.691  1.00 23.78 ?  48  SER D O     1 
ATOM   8193  C  CB    . SER D  1 48  ? 133.064 170.134 77.240  1.00 23.78 ?  48  SER D CB    1 
ATOM   8194  O  OG    . SER D  1 48  ? 131.908 170.340 78.020  1.00 23.78 ?  48  SER D OG    1 
ATOM   8195  N  N     . CYS D  1 49  ? 132.472 172.901 75.483  1.00 26.25 ?  49  CYS D N     1 
ATOM   8196  C  CA    . CYS D  1 49  ? 131.552 173.976 75.137  1.00 26.25 ?  49  CYS D CA    1 
ATOM   8197  C  C     . CYS D  1 49  ? 130.448 173.413 74.254  1.00 26.25 ?  49  CYS D C     1 
ATOM   8198  O  O     . CYS D  1 49  ? 130.725 172.805 73.215  1.00 26.25 ?  49  CYS D O     1 
ATOM   8199  C  CB    . CYS D  1 49  ? 132.288 175.122 74.444  1.00 26.25 ?  49  CYS D CB    1 
ATOM   8200  S  SG    . CYS D  1 49  ? 131.220 176.388 73.752  1.00 26.25 ?  49  CYS D SG    1 
ATOM   8201  N  N     . VAL D  1 50  ? 129.202 173.611 74.671  1.00 25.37 ?  50  VAL D N     1 
ATOM   8202  C  CA    . VAL D  1 50  ? 128.041 173.053 73.990  1.00 25.37 ?  50  VAL D CA    1 
ATOM   8203  C  C     . VAL D  1 50  ? 127.201 174.195 73.434  1.00 25.37 ?  50  VAL D C     1 
ATOM   8204  O  O     . VAL D  1 50  ? 126.860 175.141 74.154  1.00 25.37 ?  50  VAL D O     1 
ATOM   8205  C  CB    . VAL D  1 50  ? 127.216 172.153 74.927  1.00 25.37 ?  50  VAL D CB    1 
ATOM   8206  C  CG1   . VAL D  1 50  ? 126.798 172.903 76.181  1.00 25.37 ?  50  VAL D CG1   1 
ATOM   8207  C  CG2   . VAL D  1 50  ? 126.008 171.602 74.202  1.00 25.37 ?  50  VAL D CG2   1 
ATOM   8208  N  N     . LEU D  1 51  ? 126.888 174.116 72.146  1.00 26.46 ?  51  LEU D N     1 
ATOM   8209  C  CA    . LEU D  1 51  ? 126.027 175.074 71.475  1.00 26.46 ?  51  LEU D CA    1 
ATOM   8210  C  C     . LEU D  1 51  ? 124.843 174.334 70.879  1.00 26.46 ?  51  LEU D C     1 
ATOM   8211  O  O     . LEU D  1 51  ? 124.994 173.226 70.366  1.00 26.46 ?  51  LEU D O     1 
ATOM   8212  C  CB    . LEU D  1 51  ? 126.789 175.822 70.386  1.00 26.46 ?  51  LEU D CB    1 
ATOM   8213  C  CG    . LEU D  1 51  ? 127.376 177.175 70.771  1.00 26.46 ?  51  LEU D CG    1 
ATOM   8214  C  CD1   . LEU D  1 51  ? 128.445 177.019 71.814  1.00 26.46 ?  51  LEU D CD1   1 
ATOM   8215  C  CD2   . LEU D  1 51  ? 127.964 177.807 69.545  1.00 26.46 ?  51  LEU D CD2   1 
ATOM   8216  N  N     . ALA D  1 52  ? 123.669 174.946 70.946  1.00 30.57 ?  52  ALA D N     1 
ATOM   8217  C  CA    . ALA D  1 52  ? 122.444 174.320 70.476  1.00 30.57 ?  52  ALA D CA    1 
ATOM   8218  C  C     . ALA D  1 52  ? 121.646 175.324 69.665  1.00 30.57 ?  52  ALA D C     1 
ATOM   8219  O  O     . ALA D  1 52  ? 121.454 176.465 70.099  1.00 30.57 ?  52  ALA D O     1 
ATOM   8220  C  CB    . ALA D  1 52  ? 121.605 173.794 71.643  1.00 30.57 ?  52  ALA D CB    1 
ATOM   8221  N  N     . GLY D  1 53  ? 121.185 174.895 68.493  1.00 35.57 ?  53  GLY D N     1 
ATOM   8222  C  CA    . GLY D  1 53  ? 120.358 175.730 67.647  1.00 35.57 ?  53  GLY D CA    1 
ATOM   8223  C  C     . GLY D  1 53  ? 119.390 174.923 66.809  1.00 35.57 ?  53  GLY D C     1 
ATOM   8224  O  O     . GLY D  1 53  ? 119.644 173.754 66.509  1.00 35.57 ?  53  GLY D O     1 
ATOM   8225  N  N     . THR D  1 54  ? 118.271 175.530 66.425  1.00 45.08 ?  54  THR D N     1 
ATOM   8226  C  CA    . THR D  1 54  ? 117.307 174.835 65.588  1.00 45.08 ?  54  THR D CA    1 
ATOM   8227  C  C     . THR D  1 54  ? 117.841 174.692 64.165  1.00 45.08 ?  54  THR D C     1 
ATOM   8228  O  O     . THR D  1 54  ? 118.845 175.297 63.782  1.00 45.08 ?  54  THR D O     1 
ATOM   8229  C  CB    . THR D  1 54  ? 115.972 175.577 65.573  1.00 45.08 ?  54  THR D CB    1 
ATOM   8230  O  OG1   . THR D  1 54  ? 116.072 176.724 64.720  1.00 45.08 ?  54  THR D OG1   1 
ATOM   8231  C  CG2   . THR D  1 54  ? 115.600 176.027 66.977  1.00 45.08 ?  54  THR D CG2   1 
ATOM   8232  N  N     . ALA D  1 55  ? 117.152 173.871 63.378  1.00 51.21 ?  55  ALA D N     1 
ATOM   8233  C  CA    . ALA D  1 55  ? 117.543 173.664 61.994  1.00 51.21 ?  55  ALA D CA    1 
ATOM   8234  C  C     . ALA D  1 55  ? 117.072 174.824 61.122  1.00 51.21 ?  55  ALA D C     1 
ATOM   8235  O  O     . ALA D  1 55  ? 116.049 175.463 61.384  1.00 51.21 ?  55  ALA D O     1 
ATOM   8236  C  CB    . ALA D  1 55  ? 116.979 172.345 61.468  1.00 51.21 ?  55  ALA D CB    1 
ATOM   8237  N  N     . GLY D  1 56  ? 117.836 175.091 60.072  1.00 53.95 ?  56  GLY D N     1 
ATOM   8238  C  CA    . GLY D  1 56  ? 117.484 176.158 59.136  1.00 53.95 ?  56  GLY D CA    1 
ATOM   8239  C  C     . GLY D  1 56  ? 117.865 177.555 59.560  1.00 53.95 ?  56  GLY D C     1 
ATOM   8240  O  O     . GLY D  1 56  ? 118.290 178.361 58.728  1.00 53.95 ?  56  GLY D O     1 
ATOM   8241  N  N     . ALA D  1 57  ? 117.722 177.868 60.845  1.00 48.11 ?  57  ALA D N     1 
ATOM   8242  C  CA    . ALA D  1 57  ? 118.087 179.181 61.349  1.00 48.11 ?  57  ALA D CA    1 
ATOM   8243  C  C     . ALA D  1 57  ? 119.607 179.328 61.384  1.00 48.11 ?  57  ALA D C     1 
ATOM   8244  O  O     . ALA D  1 57  ? 120.361 178.416 61.036  1.00 48.11 ?  57  ALA D O     1 
ATOM   8245  C  CB    . ALA D  1 57  ? 117.484 179.403 62.734  1.00 48.11 ?  57  ALA D CB    1 
ATOM   8246  N  N     . THR D  1 58  ? 120.061 180.505 61.812  1.00 45.62 ?  58  THR D N     1 
ATOM   8247  C  CA    . THR D  1 58  ? 121.482 180.767 61.972  1.00 45.62 ?  58  THR D CA    1 
ATOM   8248  C  C     . THR D  1 58  ? 121.851 181.295 63.348  1.00 45.62 ?  58  THR D C     1 
ATOM   8249  O  O     . THR D  1 58  ? 123.046 181.396 63.646  1.00 45.62 ?  58  THR D O     1 
ATOM   8250  C  CB    . THR D  1 58  ? 121.975 181.765 60.914  1.00 45.62 ?  58  THR D CB    1 
ATOM   8251  O  OG1   . THR D  1 58  ? 123.344 182.100 61.173  1.00 45.62 ?  58  THR D OG1   1 
ATOM   8252  C  CG2   . THR D  1 58  ? 121.134 183.032 60.946  1.00 45.62 ?  58  THR D CG2   1 
ATOM   8253  N  N     . ASP D  1 59  ? 120.879 181.634 64.189  1.00 45.60 ?  59  ASP D N     1 
ATOM   8254  C  CA    . ASP D  1 59  ? 121.176 182.086 65.536  1.00 45.60 ?  59  ASP D CA    1 
ATOM   8255  C  C     . ASP D  1 59  ? 121.553 180.905 66.425  1.00 45.60 ?  59  ASP D C     1 
ATOM   8256  O  O     . ASP D  1 59  ? 121.421 179.738 66.047  1.00 45.60 ?  59  ASP D O     1 
ATOM   8257  C  CB    . ASP D  1 59  ? 119.989 182.849 66.129  1.00 45.60 ?  59  ASP D CB    1 
ATOM   8258  C  CG    . ASP D  1 59  ? 118.733 182.000 66.236  1.00 45.60 ?  59  ASP D CG    1 
ATOM   8259  O  OD1   . ASP D  1 59  ? 118.744 180.833 65.791  1.00 45.60 ?  59  ASP D OD1   1 
ATOM   8260  O  OD2   . ASP D  1 59  ? 117.726 182.506 66.775  1.00 45.60 -1 59  ASP D OD2   1 
ATOM   8261  N  N     . ILE D  1 60  ? 122.027 181.225 67.622  1.00 38.00 ?  60  ILE D N     1 
ATOM   8262  C  CA    . ILE D  1 60  ? 122.529 180.233 68.563  1.00 38.00 ?  60  ILE D CA    1 
ATOM   8263  C  C     . ILE D  1 60  ? 121.661 180.287 69.811  1.00 38.00 ?  60  ILE D C     1 
ATOM   8264  O  O     . ILE D  1 60  ? 121.743 181.242 70.593  1.00 38.00 ?  60  ILE D O     1 
ATOM   8265  C  CB    . ILE D  1 60  ? 124.004 180.489 68.897  1.00 38.00 ?  60  ILE D CB    1 
ATOM   8266  C  CG1   . ILE D  1 60  ? 124.835 180.429 67.615  1.00 38.00 ?  60  ILE D CG1   1 
ATOM   8267  C  CG2   . ILE D  1 60  ? 124.501 179.474 69.909  1.00 38.00 ?  60  ILE D CG2   1 
ATOM   8268  C  CD1   . ILE D  1 60  ? 126.313 180.384 67.840  1.00 38.00 ?  60  ILE D CD1   1 
ATOM   8269  N  N     . ALA D  1 61  ? 120.824 179.265 69.999  1.00 33.84 ?  61  ALA D N     1 
ATOM   8270  C  CA    . ALA D  1 61  ? 119.901 179.266 71.128  1.00 33.84 ?  61  ALA D CA    1 
ATOM   8271  C  C     . ALA D  1 61  ? 120.643 179.103 72.447  1.00 33.84 ?  61  ALA D C     1 
ATOM   8272  O  O     . ALA D  1 61  ? 120.551 179.962 73.332  1.00 33.84 ?  61  ALA D O     1 
ATOM   8273  C  CB    . ALA D  1 61  ? 118.857 178.164 70.954  1.00 33.84 ?  61  ALA D CB    1 
ATOM   8274  N  N     . ILE D  1 62  ? 121.385 178.011 72.599  1.00 30.22 ?  62  ILE D N     1 
ATOM   8275  C  CA    . ILE D  1 62  ? 122.113 177.714 73.827  1.00 30.22 ?  62  ILE D CA    1 
ATOM   8276  C  C     . ILE D  1 62  ? 123.602 177.804 73.529  1.00 30.22 ?  62  ILE D C     1 
ATOM   8277  O  O     . ILE D  1 62  ? 124.053 177.337 72.479  1.00 30.22 ?  62  ILE D O     1 
ATOM   8278  C  CB    . ILE D  1 62  ? 121.747 176.323 74.377  1.00 30.22 ?  62  ILE D CB    1 
ATOM   8279  C  CG1   . ILE D  1 62  ? 120.262 176.267 74.740  1.00 30.22 ?  62  ILE D CG1   1 
ATOM   8280  C  CG2   . ILE D  1 62  ? 122.606 175.973 75.581  1.00 30.22 ?  62  ILE D CG2   1 
ATOM   8281  C  CD1   . ILE D  1 62  ? 119.927 176.940 76.050  1.00 30.22 ?  62  ILE D CD1   1 
ATOM   8282  N  N     . SER D  1 63  ? 124.359 178.401 74.447  1.00 28.89 ?  63  SER D N     1 
ATOM   8283  C  CA    . SER D  1 63  ? 125.815 178.485 74.325  1.00 28.89 ?  63  SER D CA    1 
ATOM   8284  C  C     . SER D  1 63  ? 126.399 178.443 75.733  1.00 28.89 ?  63  SER D C     1 
ATOM   8285  O  O     . SER D  1 63  ? 126.436 179.464 76.424  1.00 28.89 ?  63  SER D O     1 
ATOM   8286  C  CB    . SER D  1 63  ? 126.240 179.748 73.587  1.00 28.89 ?  63  SER D CB    1 
ATOM   8287  O  OG    . SER D  1 63  ? 127.571 180.100 73.916  1.00 28.89 ?  63  SER D OG    1 
ATOM   8288  N  N     . LYS D  1 64  ? 126.857 177.265 76.152  1.00 26.48 ?  64  LYS D N     1 
ATOM   8289  C  CA    . LYS D  1 64  ? 127.386 177.068 77.492  1.00 26.48 ?  64  LYS D CA    1 
ATOM   8290  C  C     . LYS D  1 64  ? 128.824 176.587 77.407  1.00 26.48 ?  64  LYS D C     1 
ATOM   8291  O  O     . LYS D  1 64  ? 129.191 175.868 76.474  1.00 26.48 ?  64  LYS D O     1 
ATOM   8292  C  CB    . LYS D  1 64  ? 126.541 176.064 78.279  1.00 26.48 ?  64  LYS D CB    1 
ATOM   8293  C  CG    . LYS D  1 64  ? 125.130 176.540 78.567  1.00 26.48 ?  64  LYS D CG    1 
ATOM   8294  C  CD    . LYS D  1 64  ? 125.020 177.127 79.962  1.00 26.48 ?  64  LYS D CD    1 
ATOM   8295  C  CE    . LYS D  1 64  ? 123.675 177.797 80.168  1.00 26.48 ?  64  LYS D CE    1 
ATOM   8296  N  NZ    . LYS D  1 64  ? 122.597 177.109 79.408  1.00 26.48 1  64  LYS D NZ    1 
ATOM   8297  N  N     . ILE D  1 65  ? 129.636 176.994 78.376  1.00 25.75 ?  65  ILE D N     1 
ATOM   8298  C  CA    . ILE D  1 65  ? 131.042 176.613 78.454  1.00 25.75 ?  65  ILE D CA    1 
ATOM   8299  C  C     . ILE D  1 65  ? 131.244 176.008 79.836  1.00 25.75 ?  65  ILE D C     1 
ATOM   8300  O  O     . ILE D  1 65  ? 131.380 176.735 80.828  1.00 25.75 ?  65  ILE D O     1 
ATOM   8301  C  CB    . ILE D  1 65  ? 131.978 177.800 78.224  1.00 25.75 ?  65  ILE D CB    1 
ATOM   8302  C  CG1   . ILE D  1 65  ? 131.741 178.396 76.840  1.00 25.75 ?  65  ILE D CG1   1 
ATOM   8303  C  CG2   . ILE D  1 65  ? 133.426 177.366 78.366  1.00 25.75 ?  65  ILE D CG2   1 
ATOM   8304  C  CD1   . ILE D  1 65  ? 132.662 179.529 76.511  1.00 25.75 ?  65  ILE D CD1   1 
ATOM   8305  N  N     . VAL D  1 66  ? 131.258 174.686 79.912  1.00 24.46 ?  66  VAL D N     1 
ATOM   8306  C  CA    . VAL D  1 66  ? 131.292 173.953 81.172  1.00 24.46 ?  66  VAL D CA    1 
ATOM   8307  C  C     . VAL D  1 66  ? 132.656 173.283 81.290  1.00 24.46 ?  66  VAL D C     1 
ATOM   8308  O  O     . VAL D  1 66  ? 133.040 172.524 80.393  1.00 24.46 ?  66  VAL D O     1 
ATOM   8309  C  CB    . VAL D  1 66  ? 130.157 172.920 81.240  1.00 24.46 ?  66  VAL D CB    1 
ATOM   8310  C  CG1   . VAL D  1 66  ? 130.379 171.960 82.375  1.00 24.46 ?  66  VAL D CG1   1 
ATOM   8311  C  CG2   . VAL D  1 66  ? 128.826 173.622 81.389  1.00 24.46 ?  66  VAL D CG2   1 
ATOM   8312  N  N     . PRO D  1 67  ? 133.424 173.543 82.345  1.00 24.10 ?  67  PRO D N     1 
ATOM   8313  C  CA    . PRO D  1 67  ? 134.699 172.836 82.517  1.00 24.10 ?  67  PRO D CA    1 
ATOM   8314  C  C     . PRO D  1 67  ? 134.485 171.331 82.573  1.00 24.10 ?  67  PRO D C     1 
ATOM   8315  O  O     . PRO D  1 67  ? 133.668 170.832 83.348  1.00 24.10 ?  67  PRO D O     1 
ATOM   8316  C  CB    . PRO D  1 67  ? 135.226 173.384 83.846  1.00 24.10 ?  67  PRO D CB    1 
ATOM   8317  C  CG    . PRO D  1 67  ? 134.608 174.729 83.956  1.00 24.10 ?  67  PRO D CG    1 
ATOM   8318  C  CD    . PRO D  1 67  ? 133.240 174.596 83.355  1.00 24.10 ?  67  PRO D CD    1 
ATOM   8319  N  N     . THR D  1 68  ? 135.225 170.607 81.734  1.00 23.47 ?  68  THR D N     1 
ATOM   8320  C  CA    . THR D  1 68  ? 135.069 169.161 81.662  1.00 23.47 ?  68  THR D CA    1 
ATOM   8321  C  C     . THR D  1 68  ? 135.546 168.527 82.961  1.00 23.47 ?  68  THR D C     1 
ATOM   8322  O  O     . THR D  1 68  ? 136.712 168.139 83.088  1.00 23.47 ?  68  THR D O     1 
ATOM   8323  C  CB    . THR D  1 68  ? 135.832 168.588 80.467  1.00 23.47 ?  68  THR D CB    1 
ATOM   8324  O  OG1   . THR D  1 68  ? 135.294 169.131 79.258  1.00 23.47 ?  68  THR D OG1   1 
ATOM   8325  C  CG2   . THR D  1 68  ? 135.680 167.080 80.410  1.00 23.47 ?  68  THR D CG2   1 
ATOM   8326  N  N     . VAL D  1 69  ? 134.652 168.450 83.941  1.00 24.03 ?  69  VAL D N     1 
ATOM   8327  C  CA    . VAL D  1 69  ? 134.941 167.808 85.216  1.00 24.03 ?  69  VAL D CA    1 
ATOM   8328  C  C     . VAL D  1 69  ? 133.622 167.340 85.811  1.00 24.03 ?  69  VAL D C     1 
ATOM   8329  O  O     . VAL D  1 69  ? 132.583 167.980 85.626  1.00 24.03 ?  69  VAL D O     1 
ATOM   8330  C  CB    . VAL D  1 69  ? 135.701 168.755 86.172  1.00 24.03 ?  69  VAL D CB    1 
ATOM   8331  C  CG1   . VAL D  1 69  ? 134.781 169.831 86.720  1.00 24.03 ?  69  VAL D CG1   1 
ATOM   8332  C  CG2   . VAL D  1 69  ? 136.344 167.972 87.298  1.00 24.03 ?  69  VAL D CG2   1 
ATOM   8333  N  N     . VAL D  1 70  ? 133.657 166.199 86.491  1.00 23.71 ?  70  VAL D N     1 
ATOM   8334  C  CA    . VAL D  1 70  ? 132.497 165.666 87.193  1.00 23.71 ?  70  VAL D CA    1 
ATOM   8335  C  C     . VAL D  1 70  ? 132.885 165.443 88.645  1.00 23.71 ?  70  VAL D C     1 
ATOM   8336  O  O     . VAL D  1 70  ? 133.806 164.675 88.934  1.00 23.71 ?  70  VAL D O     1 
ATOM   8337  C  CB    . VAL D  1 70  ? 131.988 164.360 86.559  1.00 23.71 ?  70  VAL D CB    1 
ATOM   8338  C  CG1   . VAL D  1 70  ? 130.630 164.006 87.114  1.00 23.71 ?  70  VAL D CG1   1 
ATOM   8339  C  CG2   . VAL D  1 70  ? 131.901 164.504 85.061  1.00 23.71 ?  70  VAL D CG2   1 
ATOM   8340  N  N     . GLY D  1 71  ? 132.198 166.124 89.551  1.00 25.19 ?  71  GLY D N     1 
ATOM   8341  C  CA    . GLY D  1 71  ? 132.454 165.939 90.961  1.00 25.19 ?  71  GLY D CA    1 
ATOM   8342  C  C     . GLY D  1 71  ? 131.408 165.068 91.613  1.00 25.19 ?  71  GLY D C     1 
ATOM   8343  O  O     . GLY D  1 71  ? 130.237 165.444 91.692  1.00 25.19 ?  71  GLY D O     1 
ATOM   8344  N  N     . TYR D  1 72  ? 131.813 163.893 92.075  1.00 25.92 ?  72  TYR D N     1 
ATOM   8345  C  CA    . TYR D  1 72  ? 130.908 163.001 92.791  1.00 25.92 ?  72  TYR D CA    1 
ATOM   8346  C  C     . TYR D  1 72  ? 130.960 163.385 94.261  1.00 25.92 ?  72  TYR D C     1 
ATOM   8347  O  O     . TYR D  1 72  ? 132.007 163.289 94.903  1.00 25.92 ?  72  TYR D O     1 
ATOM   8348  C  CB    . TYR D  1 72  ? 131.286 161.545 92.554  1.00 25.92 ?  72  TYR D CB    1 
ATOM   8349  C  CG    . TYR D  1 72  ? 131.056 161.113 91.128  1.00 25.92 ?  72  TYR D CG    1 
ATOM   8350  C  CD1   . TYR D  1 72  ? 129.785 160.782 90.684  1.00 25.92 ?  72  TYR D CD1   1 
ATOM   8351  C  CD2   . TYR D  1 72  ? 132.102 161.049 90.222  1.00 25.92 ?  72  TYR D CD2   1 
ATOM   8352  C  CE1   . TYR D  1 72  ? 129.565 160.393 89.382  1.00 25.92 ?  72  TYR D CE1   1 
ATOM   8353  C  CE2   . TYR D  1 72  ? 131.889 160.659 88.917  1.00 25.92 ?  72  TYR D CE2   1 
ATOM   8354  C  CZ    . TYR D  1 72  ? 130.620 160.333 88.503  1.00 25.92 ?  72  TYR D CZ    1 
ATOM   8355  O  OH    . TYR D  1 72  ? 130.402 159.943 87.205  1.00 25.92 ?  72  TYR D OH    1 
ATOM   8356  N  N     . VAL D  1 73  ? 129.829 163.865 94.780  1.00 26.47 ?  73  VAL D N     1 
ATOM   8357  C  CA    . VAL D  1 73  ? 129.770 164.351 96.152  1.00 26.47 ?  73  VAL D CA    1 
ATOM   8358  C  C     . VAL D  1 73  ? 130.222 163.256 97.105  1.00 26.47 ?  73  VAL D C     1 
ATOM   8359  O  O     . VAL D  1 73  ? 129.765 162.109 97.026  1.00 26.47 ?  73  VAL D O     1 
ATOM   8360  C  CB    . VAL D  1 73  ? 128.353 164.850 96.466  1.00 26.47 ?  73  VAL D CB    1 
ATOM   8361  C  CG1   . VAL D  1 73  ? 128.042 164.700 97.932  1.00 26.47 ?  73  VAL D CG1   1 
ATOM   8362  C  CG2   . VAL D  1 73  ? 128.213 166.299 96.045  1.00 26.47 ?  73  VAL D CG2   1 
ATOM   8363  N  N     . LYS D  1 74  ? 131.139 163.606 98.003  1.00 27.36 ?  74  LYS D N     1 
ATOM   8364  C  CA    . LYS D  1 74  ? 131.790 162.629 98.860  1.00 27.36 ?  74  LYS D CA    1 
ATOM   8365  C  C     . LYS D  1 74  ? 130.787 161.962 99.795  1.00 27.36 ?  74  LYS D C     1 
ATOM   8366  O  O     . LYS D  1 74  ? 129.711 162.492 100.085 1.00 27.36 ?  74  LYS D O     1 
ATOM   8367  C  CB    . LYS D  1 74  ? 132.905 163.290 99.669  1.00 27.36 ?  74  LYS D CB    1 
ATOM   8368  C  CG    . LYS D  1 74  ? 134.282 163.120 99.057  1.00 27.36 ?  74  LYS D CG    1 
ATOM   8369  C  CD    . LYS D  1 74  ? 135.314 163.971 99.765  1.00 27.36 ?  74  LYS D CD    1 
ATOM   8370  C  CE    . LYS D  1 74  ? 136.623 163.991 99.000  1.00 27.36 ?  74  LYS D CE    1 
ATOM   8371  N  NZ    . LYS D  1 74  ? 137.280 165.323 99.059  1.00 27.36 1  74  LYS D NZ    1 
ATOM   8372  N  N     . GLU D  1 75  ? 131.155 160.774 100.264 1.00 31.97 ?  75  GLU D N     1 
ATOM   8373  C  CA    . GLU D  1 75  ? 130.298 160.009 101.155 1.00 31.97 ?  75  GLU D CA    1 
ATOM   8374  C  C     . GLU D  1 75  ? 130.287 160.632 102.543 1.00 31.97 ?  75  GLU D C     1 
ATOM   8375  O  O     . GLU D  1 75  ? 131.338 160.927 103.118 1.00 31.97 ?  75  GLU D O     1 
ATOM   8376  C  CB    . GLU D  1 75  ? 130.769 158.558 101.233 1.00 31.97 ?  75  GLU D CB    1 
ATOM   8377  C  CG    . GLU D  1 75  ? 129.757 157.610 101.850 1.00 31.97 ?  75  GLU D CG    1 
ATOM   8378  C  CD    . GLU D  1 75  ? 130.405 156.550 102.719 1.00 31.97 ?  75  GLU D CD    1 
ATOM   8379  O  OE1   . GLU D  1 75  ? 131.645 156.415 102.671 1.00 31.97 ?  75  GLU D OE1   1 
ATOM   8380  O  OE2   . GLU D  1 75  ? 129.673 155.854 103.452 1.00 31.97 -1 75  GLU D OE2   1 
ATOM   8381  N  N     . GLY D  1 76  ? 129.088 160.830 103.080 1.00 28.93 ?  76  GLY D N     1 
ATOM   8382  C  CA    . GLY D  1 76  ? 128.922 161.452 104.373 1.00 28.93 ?  76  GLY D CA    1 
ATOM   8383  C  C     . GLY D  1 76  ? 128.685 162.943 104.344 1.00 28.93 ?  76  GLY D C     1 
ATOM   8384  O  O     . GLY D  1 76  ? 128.813 163.590 105.389 1.00 28.93 ?  76  GLY D O     1 
ATOM   8385  N  N     . ILE D  1 77  ? 128.351 163.508 103.185 1.00 27.00 ?  77  ILE D N     1 
ATOM   8386  C  CA    . ILE D  1 77  ? 128.168 164.949 103.070 1.00 27.00 ?  77  ILE D CA    1 
ATOM   8387  C  C     . ILE D  1 77  ? 126.980 165.394 103.909 1.00 27.00 ?  77  ILE D C     1 
ATOM   8388  O  O     . ILE D  1 77  ? 125.898 164.795 103.859 1.00 27.00 ?  77  ILE D O     1 
ATOM   8389  C  CB    . ILE D  1 77  ? 128.008 165.354 101.598 1.00 27.00 ?  77  ILE D CB    1 
ATOM   8390  C  CG1   . ILE D  1 77  ? 129.381 165.623 100.996 1.00 27.00 ?  77  ILE D CG1   1 
ATOM   8391  C  CG2   . ILE D  1 77  ? 127.115 166.574 101.455 1.00 27.00 ?  77  ILE D CG2   1 
ATOM   8392  C  CD1   . ILE D  1 77  ? 129.896 166.993 101.310 1.00 27.00 ?  77  ILE D CD1   1 
ATOM   8393  N  N     . VAL D  1 78  ? 127.185 166.447 104.689 1.00 26.46 ?  78  VAL D N     1 
ATOM   8394  C  CA    . VAL D  1 78  ? 126.133 167.029 105.509 1.00 26.46 ?  78  VAL D CA    1 
ATOM   8395  C  C     . VAL D  1 78  ? 125.113 167.712 104.609 1.00 26.46 ?  78  VAL D C     1 
ATOM   8396  O  O     . VAL D  1 78  ? 125.459 168.329 103.596 1.00 26.46 ?  78  VAL D O     1 
ATOM   8397  C  CB    . VAL D  1 78  ? 126.745 168.013 106.525 1.00 26.46 ?  78  VAL D CB    1 
ATOM   8398  C  CG1   . VAL D  1 78  ? 125.661 168.744 107.284 1.00 26.46 ?  78  VAL D CG1   1 
ATOM   8399  C  CG2   . VAL D  1 78  ? 127.666 167.280 107.477 1.00 26.46 ?  78  VAL D CG2   1 
ATOM   8400  N  N     . ASP D  1 79  ? 123.839 167.594 104.974 1.00 33.07 ?  79  ASP D N     1 
ATOM   8401  C  CA    . ASP D  1 79  ? 122.784 168.240 104.208 1.00 33.07 ?  79  ASP D CA    1 
ATOM   8402  C  C     . ASP D  1 79  ? 122.961 169.752 104.227 1.00 33.07 ?  79  ASP D C     1 
ATOM   8403  O  O     . ASP D  1 79  ? 123.173 170.357 105.281 1.00 33.07 ?  79  ASP D O     1 
ATOM   8404  C  CB    . ASP D  1 79  ? 121.414 167.862 104.772 1.00 33.07 ?  79  ASP D CB    1 
ATOM   8405  C  CG    . ASP D  1 79  ? 121.189 166.364 104.800 1.00 33.07 ?  79  ASP D CG    1 
ATOM   8406  O  OD1   . ASP D  1 79  ? 121.564 165.723 105.804 1.00 33.07 ?  79  ASP D OD1   1 
ATOM   8407  O  OD2   . ASP D  1 79  ? 120.637 165.826 103.817 1.00 33.07 -1 79  ASP D OD2   1 
ATOM   8408  N  N     . GLY D  1 80  ? 122.876 170.364 103.048 1.00 29.99 ?  80  GLY D N     1 
ATOM   8409  C  CA    . GLY D  1 80  ? 123.028 171.795 102.914 1.00 29.99 ?  80  GLY D CA    1 
ATOM   8410  C  C     . GLY D  1 80  ? 124.398 172.264 102.484 1.00 29.99 ?  80  GLY D C     1 
ATOM   8411  O  O     . GLY D  1 80  ? 124.556 173.452 102.176 1.00 29.99 ?  80  GLY D O     1 
ATOM   8412  N  N     . ILE D  1 81  ? 125.396 171.380 102.453 1.00 28.87 ?  81  ILE D N     1 
ATOM   8413  C  CA    . ILE D  1 81  ? 126.726 171.775 101.998 1.00 28.87 ?  81  ILE D CA    1 
ATOM   8414  C  C     . ILE D  1 81  ? 126.709 172.058 100.503 1.00 28.87 ?  81  ILE D C     1 
ATOM   8415  O  O     . ILE D  1 81  ? 127.203 173.093 100.042 1.00 28.87 ?  81  ILE D O     1 
ATOM   8416  C  CB    . ILE D  1 81  ? 127.759 170.693 102.356 1.00 28.87 ?  81  ILE D CB    1 
ATOM   8417  C  CG1   . ILE D  1 81  ? 127.870 170.546 103.872 1.00 28.87 ?  81  ILE D CG1   1 
ATOM   8418  C  CG2   . ILE D  1 81  ? 129.108 171.031 101.762 1.00 28.87 ?  81  ILE D CG2   1 
ATOM   8419  C  CD1   . ILE D  1 81  ? 128.344 171.790 104.565 1.00 28.87 ?  81  ILE D CD1   1 
ATOM   8420  N  N     . VAL D  1 82  ? 126.140 171.143 99.726  1.00 31.38 ?  82  VAL D N     1 
ATOM   8421  C  CA    . VAL D  1 82  ? 125.974 171.309 98.288  1.00 31.38 ?  82  VAL D CA    1 
ATOM   8422  C  C     . VAL D  1 82  ? 124.560 171.805 98.026  1.00 31.38 ?  82  VAL D C     1 
ATOM   8423  O  O     . VAL D  1 82  ? 123.588 171.215 98.515  1.00 31.38 ?  82  VAL D O     1 
ATOM   8424  C  CB    . VAL D  1 82  ? 126.247 169.994 97.541  1.00 31.38 ?  82  VAL D CB    1 
ATOM   8425  C  CG1   . VAL D  1 82  ? 125.679 170.055 96.142  1.00 31.38 ?  82  VAL D CG1   1 
ATOM   8426  C  CG2   . VAL D  1 82  ? 127.738 169.710 97.502  1.00 31.38 ?  82  VAL D CG2   1 
ATOM   8427  N  N     . ALA D  1 83  ? 124.443 172.893 97.268  1.00 34.58 ?  83  ALA D N     1 
ATOM   8428  C  CA    . ALA D  1 83  ? 123.141 173.482 96.983  1.00 34.58 ?  83  ALA D CA    1 
ATOM   8429  C  C     . ALA D  1 83  ? 122.246 172.479 96.268  1.00 34.58 ?  83  ALA D C     1 
ATOM   8430  O  O     . ALA D  1 83  ? 122.609 171.949 95.214  1.00 34.58 ?  83  ALA D O     1 
ATOM   8431  C  CB    . ALA D  1 83  ? 123.309 174.744 96.140  1.00 34.58 ?  83  ALA D CB    1 
ATOM   8432  N  N     . GLY D  1 84  ? 121.075 172.220 96.845  1.00 34.04 ?  84  GLY D N     1 
ATOM   8433  C  CA    . GLY D  1 84  ? 120.147 171.258 96.296  1.00 34.04 ?  84  GLY D CA    1 
ATOM   8434  C  C     . GLY D  1 84  ? 120.407 169.823 96.690  1.00 34.04 ?  84  GLY D C     1 
ATOM   8435  O  O     . GLY D  1 84  ? 119.653 168.938 96.265  1.00 34.04 ?  84  GLY D O     1 
ATOM   8436  N  N     . ASN D  1 85  ? 121.448 169.564 97.484  1.00 35.46 ?  85  ASN D N     1 
ATOM   8437  C  CA    . ASN D  1 85  ? 121.818 168.215 97.910  1.00 35.46 ?  85  ASN D CA    1 
ATOM   8438  C  C     . ASN D  1 85  ? 122.075 167.294 96.721  1.00 35.46 ?  85  ASN D C     1 
ATOM   8439  O  O     . ASN D  1 85  ? 121.843 166.086 96.797  1.00 35.46 ?  85  ASN D O     1 
ATOM   8440  C  CB    . ASN D  1 85  ? 120.759 167.611 98.836  1.00 35.46 ?  85  ASN D CB    1 
ATOM   8441  C  CG    . ASN D  1 85  ? 120.827 168.173 100.240 1.00 35.46 ?  85  ASN D CG    1 
ATOM   8442  O  OD1   . ASN D  1 85  ? 121.798 168.829 100.613 1.00 35.46 ?  85  ASN D OD1   1 
ATOM   8443  N  ND2   . ASN D  1 85  ? 119.791 167.918 101.028 1.00 35.46 ?  85  ASN D ND2   1 
ATOM   8444  N  N     . ARG D  1 86  ? 122.552 167.858 95.614  1.00 35.16 ?  86  ARG D N     1 
ATOM   8445  C  CA    . ARG D  1 86  ? 122.903 167.047 94.460  1.00 35.16 ?  86  ARG D CA    1 
ATOM   8446  C  C     . ARG D  1 86  ? 124.117 166.183 94.774  1.00 35.16 ?  86  ARG D C     1 
ATOM   8447  O  O     . ARG D  1 86  ? 125.039 166.600 95.477  1.00 35.16 ?  86  ARG D O     1 
ATOM   8448  C  CB    . ARG D  1 86  ? 123.190 167.933 93.248  1.00 35.16 ?  86  ARG D CB    1 
ATOM   8449  C  CG    . ARG D  1 86  ? 122.165 169.025 93.017  1.00 35.16 ?  86  ARG D CG    1 
ATOM   8450  C  CD    . ARG D  1 86  ? 122.725 170.123 92.133  1.00 35.16 ?  86  ARG D CD    1 
ATOM   8451  N  NE    . ARG D  1 86  ? 123.386 171.165 92.912  1.00 35.16 ?  86  ARG D NE    1 
ATOM   8452  C  CZ    . ARG D  1 86  ? 124.399 171.900 92.467  1.00 35.16 ?  86  ARG D CZ    1 
ATOM   8453  N  NH1   . ARG D  1 86  ? 124.873 171.708 91.244  1.00 35.16 1  86  ARG D NH1   1 
ATOM   8454  N  NH2   . ARG D  1 86  ? 124.941 172.827 93.244  1.00 35.16 ?  86  ARG D NH2   1 
ATOM   8455  N  N     . SER D  1 87  ? 124.109 164.961 94.245  1.00 31.43 ?  87  SER D N     1 
ATOM   8456  C  CA    . SER D  1 87  ? 125.207 164.030 94.450  1.00 31.43 ?  87  SER D CA    1 
ATOM   8457  C  C     . SER D  1 87  ? 126.231 164.051 93.327  1.00 31.43 ?  87  SER D C     1 
ATOM   8458  O  O     . SER D  1 87  ? 127.350 163.570 93.527  1.00 31.43 ?  87  SER D O     1 
ATOM   8459  C  CB    . SER D  1 87  ? 124.671 162.601 94.613  1.00 31.43 ?  87  SER D CB    1 
ATOM   8460  O  OG    . SER D  1 87  ? 125.699 161.651 94.400  1.00 31.43 ?  87  SER D OG    1 
ATOM   8461  N  N     . VAL D  1 88  ? 125.880 164.581 92.158  1.00 28.92 ?  88  VAL D N     1 
ATOM   8462  C  CA    . VAL D  1 88  ? 126.802 164.696 91.034  1.00 28.92 ?  88  VAL D CA    1 
ATOM   8463  C  C     . VAL D  1 88  ? 126.785 166.144 90.569  1.00 28.92 ?  88  VAL D C     1 
ATOM   8464  O  O     . VAL D  1 88  ? 125.720 166.683 90.251  1.00 28.92 ?  88  VAL D O     1 
ATOM   8465  C  CB    . VAL D  1 88  ? 126.435 163.756 89.873  1.00 28.92 ?  88  VAL D CB    1 
ATOM   8466  C  CG1   . VAL D  1 88  ? 127.602 163.615 88.927  1.00 28.92 ?  88  VAL D CG1   1 
ATOM   8467  C  CG2   . VAL D  1 88  ? 126.013 162.394 90.395  1.00 28.92 ?  88  VAL D CG2   1 
ATOM   8468  N  N     . LEU D  1 89  ? 127.956 166.773 90.532  1.00 26.53 ?  89  LEU D N     1 
ATOM   8469  C  CA    . LEU D  1 89  ? 128.107 168.162 90.130  1.00 26.53 ?  89  LEU D CA    1 
ATOM   8470  C  C     . LEU D  1 89  ? 128.918 168.221 88.846  1.00 26.53 ?  89  LEU D C     1 
ATOM   8471  O  O     . LEU D  1 89  ? 129.814 167.402 88.635  1.00 26.53 ?  89  LEU D O     1 
ATOM   8472  C  CB    . LEU D  1 89  ? 128.800 168.970 91.225  1.00 26.53 ?  89  LEU D CB    1 
ATOM   8473  C  CG    . LEU D  1 89  ? 128.259 168.745 92.635  1.00 26.53 ?  89  LEU D CG    1 
ATOM   8474  C  CD1   . LEU D  1 89  ? 129.343 168.980 93.668  1.00 26.53 ?  89  LEU D CD1   1 
ATOM   8475  C  CD2   . LEU D  1 89  ? 127.079 169.655 92.879  1.00 26.53 ?  89  LEU D CD2   1 
ATOM   8476  N  N     . PHE D  1 90  ? 128.608 169.184 87.986  1.00 25.12 ?  90  PHE D N     1 
ATOM   8477  C  CA    . PHE D  1 90  ? 129.272 169.291 86.698  1.00 25.12 ?  90  PHE D CA    1 
ATOM   8478  C  C     . PHE D  1 90  ? 129.800 170.702 86.491  1.00 25.12 ?  90  PHE D C     1 
ATOM   8479  O  O     . PHE D  1 90  ? 129.121 171.688 86.788  1.00 25.12 ?  90  PHE D O     1 
ATOM   8480  C  CB    . PHE D  1 90  ? 128.328 168.921 85.552  1.00 25.12 ?  90  PHE D CB    1 
ATOM   8481  C  CG    . PHE D  1 90  ? 127.595 167.630 85.762  1.00 25.12 ?  90  PHE D CG    1 
ATOM   8482  C  CD1   . PHE D  1 90  ? 128.182 166.425 85.429  1.00 25.12 ?  90  PHE D CD1   1 
ATOM   8483  C  CD2   . PHE D  1 90  ? 126.316 167.624 86.287  1.00 25.12 ?  90  PHE D CD2   1 
ATOM   8484  C  CE1   . PHE D  1 90  ? 127.508 165.239 85.617  1.00 25.12 ?  90  PHE D CE1   1 
ATOM   8485  C  CE2   . PHE D  1 90  ? 125.638 166.441 86.477  1.00 25.12 ?  90  PHE D CE2   1 
ATOM   8486  C  CZ    . PHE D  1 90  ? 126.235 165.247 86.141  1.00 25.12 ?  90  PHE D CZ    1 
ATOM   8487  N  N     . GLY D  1 91  ? 131.020 170.786 85.970  1.00 26.73 ?  91  GLY D N     1 
ATOM   8488  C  CA    . GLY D  1 91  ? 131.611 172.060 85.615  1.00 26.73 ?  91  GLY D CA    1 
ATOM   8489  C  C     . GLY D  1 91  ? 131.992 172.921 86.796  1.00 26.73 ?  91  GLY D C     1 
ATOM   8490  O  O     . GLY D  1 91  ? 132.590 172.433 87.759  1.00 26.73 ?  91  GLY D O     1 
ATOM   8491  N  N     . ASP D  1 92  ? 131.659 174.213 86.726  1.00 28.96 ?  92  ASP D N     1 
ATOM   8492  C  CA    . ASP D  1 92  ? 131.971 175.118 87.825  1.00 28.96 ?  92  ASP D CA    1 
ATOM   8493  C  C     . ASP D  1 92  ? 131.328 174.662 89.126  1.00 28.96 ?  92  ASP D C     1 
ATOM   8494  O  O     . ASP D  1 92  ? 131.941 174.783 90.191  1.00 28.96 ?  92  ASP D O     1 
ATOM   8495  C  CB    . ASP D  1 92  ? 131.521 176.538 87.488  1.00 28.96 ?  92  ASP D CB    1 
ATOM   8496  C  CG    . ASP D  1 92  ? 132.127 177.053 86.199  1.00 28.96 ?  92  ASP D CG    1 
ATOM   8497  O  OD1   . ASP D  1 92  ? 131.625 176.683 85.118  1.00 28.96 ?  92  ASP D OD1   1 
ATOM   8498  O  OD2   . ASP D  1 92  ? 133.097 177.837 86.267  1.00 28.96 -1 92  ASP D OD2   1 
ATOM   8499  N  N     . ASP D  1 93  ? 130.108 174.124 89.059  1.00 28.51 ?  93  ASP D N     1 
ATOM   8500  C  CA    . ASP D  1 93  ? 129.450 173.611 90.255  1.00 28.51 ?  93  ASP D CA    1 
ATOM   8501  C  C     . ASP D  1 93  ? 130.265 172.520 90.932  1.00 28.51 ?  93  ASP D C     1 
ATOM   8502  O  O     . ASP D  1 93  ? 130.122 172.315 92.141  1.00 28.51 ?  93  ASP D O     1 
ATOM   8503  C  CB    . ASP D  1 93  ? 128.063 173.076 89.905  1.00 28.51 ?  93  ASP D CB    1 
ATOM   8504  C  CG    . ASP D  1 93  ? 127.376 173.897 88.833  1.00 28.51 ?  93  ASP D CG    1 
ATOM   8505  O  OD1   . ASP D  1 93  ? 127.452 175.142 88.894  1.00 28.51 ?  93  ASP D OD1   1 
ATOM   8506  O  OD2   . ASP D  1 93  ? 126.760 173.295 87.928  1.00 28.51 -1 93  ASP D OD2   1 
ATOM   8507  N  N     . ALA D  1 94  ? 131.113 171.819 90.183  1.00 25.34 ?  94  ALA D N     1 
ATOM   8508  C  CA    . ALA D  1 94  ? 132.018 170.833 90.757  1.00 25.34 ?  94  ALA D CA    1 
ATOM   8509  C  C     . ALA D  1 94  ? 133.374 171.413 91.114  1.00 25.34 ?  94  ALA D C     1 
ATOM   8510  O  O     . ALA D  1 94  ? 134.075 170.843 91.954  1.00 25.34 ?  94  ALA D O     1 
ATOM   8511  C  CB    . ALA D  1 94  ? 132.214 169.662 89.791  1.00 25.34 ?  94  ALA D CB    1 
ATOM   8512  N  N     . LEU D  1 95  ? 133.761 172.534 90.504  1.00 24.87 ?  95  LEU D N     1 
ATOM   8513  C  CA    . LEU D  1 95  ? 135.027 173.163 90.857  1.00 24.87 ?  95  LEU D CA    1 
ATOM   8514  C  C     . LEU D  1 95  ? 134.908 174.001 92.121  1.00 24.87 ?  95  LEU D C     1 
ATOM   8515  O  O     . LEU D  1 95  ? 135.825 173.995 92.948  1.00 24.87 ?  95  LEU D O     1 
ATOM   8516  C  CB    . LEU D  1 95  ? 135.531 174.022 89.699  1.00 24.87 ?  95  LEU D CB    1 
ATOM   8517  C  CG    . LEU D  1 95  ? 135.973 173.263 88.448  1.00 24.87 ?  95  LEU D CG    1 
ATOM   8518  C  CD1   . LEU D  1 95  ? 136.344 174.235 87.345  1.00 24.87 ?  95  LEU D CD1   1 
ATOM   8519  C  CD2   . LEU D  1 95  ? 137.134 172.343 88.767  1.00 24.87 ?  95  LEU D CD2   1 
ATOM   8520  N  N     . GLN D  1 96  ? 133.800 174.724 92.289  1.00 28.16 ?  96  GLN D N     1 
ATOM   8521  C  CA    . GLN D  1 96  ? 133.568 175.436 93.539  1.00 28.16 ?  96  GLN D CA    1 
ATOM   8522  C  C     . GLN D  1 96  ? 133.399 174.485 94.713  1.00 28.16 ?  96  GLN D C     1 
ATOM   8523  O  O     . GLN D  1 96  ? 133.797 174.822 95.832  1.00 28.16 ?  96  GLN D O     1 
ATOM   8524  C  CB    . GLN D  1 96  ? 132.338 176.335 93.418  1.00 28.16 ?  96  GLN D CB    1 
ATOM   8525  C  CG    . GLN D  1 96  ? 132.310 177.186 92.162  1.00 28.16 ?  96  GLN D CG    1 
ATOM   8526  C  CD    . GLN D  1 96  ? 130.931 177.742 91.869  1.00 28.16 ?  96  GLN D CD    1 
ATOM   8527  O  OE1   . GLN D  1 96  ? 129.979 177.494 92.609  1.00 28.16 ?  96  GLN D OE1   1 
ATOM   8528  N  NE2   . GLN D  1 96  ? 130.817 178.499 90.784  1.00 28.16 ?  96  GLN D NE2   1 
ATOM   8529  N  N     . ASN D  1 97  ? 132.823 173.306 94.482  1.00 27.34 ?  97  ASN D N     1 
ATOM   8530  C  CA    . ASN D  1 97  ? 132.642 172.295 95.515  1.00 27.34 ?  97  ASN D CA    1 
ATOM   8531  C  C     . ASN D  1 97  ? 133.645 171.158 95.362  1.00 27.34 ?  97  ASN D C     1 
ATOM   8532  O  O     . ASN D  1 97  ? 133.309 169.995 95.583  1.00 27.34 ?  97  ASN D O     1 
ATOM   8533  C  CB    . ASN D  1 97  ? 131.216 171.749 95.494  1.00 27.34 ?  97  ASN D CB    1 
ATOM   8534  C  CG    . ASN D  1 97  ? 130.175 172.842 95.396  1.00 27.34 ?  97  ASN D CG    1 
ATOM   8535  O  OD1   . ASN D  1 97  ? 129.212 172.731 94.639  1.00 27.34 ?  97  ASN D OD1   1 
ATOM   8536  N  ND2   . ASN D  1 97  ? 130.363 173.907 96.163  1.00 27.34 ?  97  ASN D ND2   1 
ATOM   8537  N  N     . ARG D  1 98  ? 134.882 171.476 94.976  1.00 27.06 ?  98  ARG D N     1 
ATOM   8538  C  CA    . ARG D  1 98  ? 135.897 170.440 94.845  1.00 27.06 ?  98  ARG D CA    1 
ATOM   8539  C  C     . ARG D  1 98  ? 136.434 169.979 96.190  1.00 27.06 ?  98  ARG D C     1 
ATOM   8540  O  O     . ARG D  1 98  ? 137.155 168.977 96.239  1.00 27.06 ?  98  ARG D O     1 
ATOM   8541  C  CB    . ARG D  1 98  ? 137.053 170.931 93.973  1.00 27.06 ?  98  ARG D CB    1 
ATOM   8542  C  CG    . ARG D  1 98  ? 137.859 172.060 94.578  1.00 27.06 ?  98  ARG D CG    1 
ATOM   8543  C  CD    . ARG D  1 98  ? 139.160 172.267 93.822  1.00 27.06 ?  98  ARG D CD    1 
ATOM   8544  N  NE    . ARG D  1 98  ? 139.027 173.222 92.726  1.00 27.06 ?  98  ARG D NE    1 
ATOM   8545  C  CZ    . ARG D  1 98  ? 138.861 174.532 92.882  1.00 27.06 ?  98  ARG D CZ    1 
ATOM   8546  N  NH1   . ARG D  1 98  ? 138.808 175.062 94.097  1.00 27.06 1  98  ARG D NH1   1 
ATOM   8547  N  NH2   . ARG D  1 98  ? 138.751 175.316 91.819  1.00 27.06 ?  98  ARG D NH2   1 
ATOM   8548  N  N     . LEU D  1 99  ? 136.106 170.683 97.271  1.00 24.66 ?  99  LEU D N     1 
ATOM   8549  C  CA    . LEU D  1 99  ? 136.492 170.232 98.602  1.00 24.66 ?  99  LEU D CA    1 
ATOM   8550  C  C     . LEU D  1 99  ? 135.537 169.163 99.115  1.00 24.66 ?  99  LEU D C     1 
ATOM   8551  O  O     . LEU D  1 99  ? 135.943 168.269 99.864  1.00 24.66 ?  99  LEU D O     1 
ATOM   8552  C  CB    . LEU D  1 99  ? 136.533 171.420 99.561  1.00 24.66 ?  99  LEU D CB    1 
ATOM   8553  C  CG    . LEU D  1 99  ? 136.894 171.129 101.014 1.00 24.66 ?  99  LEU D CG    1 
ATOM   8554  C  CD1   . LEU D  1 99  ? 138.373 170.828 101.139 1.00 24.66 ?  99  LEU D CD1   1 
ATOM   8555  C  CD2   . LEU D  1 99  ? 136.509 172.301 101.888 1.00 24.66 ?  99  LEU D CD2   1 
ATOM   8556  N  N     . HIS D  1 100 ? 134.270 169.241 98.713  1.00 26.18 ?  100 HIS D N     1 
ATOM   8557  C  CA    . HIS D  1 100 ? 133.259 168.289 99.144  1.00 26.18 ?  100 HIS D CA    1 
ATOM   8558  C  C     . HIS D  1 100 ? 133.024 167.170 98.144  1.00 26.18 ?  100 HIS D C     1 
ATOM   8559  O  O     . HIS D  1 100 ? 132.331 166.202 98.473  1.00 26.18 ?  100 HIS D O     1 
ATOM   8560  C  CB    . HIS D  1 100 ? 131.934 169.010 99.396  1.00 26.18 ?  100 HIS D CB    1 
ATOM   8561  C  CG    . HIS D  1 100 ? 132.093 170.401 99.920  1.00 26.18 ?  100 HIS D CG    1 
ATOM   8562  N  ND1   . HIS D  1 100 ? 131.618 171.506 99.249  1.00 26.18 ?  100 HIS D ND1   1 
ATOM   8563  C  CD2   . HIS D  1 100 ? 132.672 170.866 101.050 1.00 26.18 ?  100 HIS D CD2   1 
ATOM   8564  C  CE1   . HIS D  1 100 ? 131.900 172.593 99.943  1.00 26.18 ?  100 HIS D CE1   1 
ATOM   8565  N  NE2   . HIS D  1 100 ? 132.540 172.233 101.040 1.00 26.18 ?  100 HIS D NE2   1 
ATOM   8566  N  N     . ALA D  1 101 ? 133.571 167.278 96.938  1.00 25.53 ?  101 ALA D N     1 
ATOM   8567  C  CA    . ALA D  1 101 ? 133.349 166.299 95.888  1.00 25.53 ?  101 ALA D CA    1 
ATOM   8568  C  C     . ALA D  1 101 ? 134.670 165.728 95.395  1.00 25.53 ?  101 ALA D C     1 
ATOM   8569  O  O     . ALA D  1 101 ? 135.692 166.417 95.362  1.00 25.53 ?  101 ALA D O     1 
ATOM   8570  C  CB    . ALA D  1 101 ? 132.588 166.921 94.714  1.00 25.53 ?  101 ALA D CB    1 
ATOM   8571  N  N     . ARG D  1 102 ? 134.636 164.454 95.013  1.00 26.94 ?  102 ARG D N     1 
ATOM   8572  C  CA    . ARG D  1 102 ? 135.757 163.804 94.339  1.00 26.94 ?  102 ARG D CA    1 
ATOM   8573  C  C     . ARG D  1 102 ? 135.655 164.158 92.863  1.00 26.94 ?  102 ARG D C     1 
ATOM   8574  O  O     . ARG D  1 102 ? 134.723 163.752 92.169  1.00 26.94 ?  102 ARG D O     1 
ATOM   8575  C  CB    . ARG D  1 102 ? 135.727 162.298 94.564  1.00 26.94 ?  102 ARG D CB    1 
ATOM   8576  C  CG    . ARG D  1 102 ? 136.726 161.528 93.719  1.00 26.94 ?  102 ARG D CG    1 
ATOM   8577  C  CD    . ARG D  1 102 ? 136.483 160.031 93.799  1.00 26.94 ?  102 ARG D CD    1 
ATOM   8578  N  NE    . ARG D  1 102 ? 135.781 159.522 92.625  1.00 26.94 ?  102 ARG D NE    1 
ATOM   8579  C  CZ    . ARG D  1 102 ? 134.528 159.080 92.638  1.00 26.94 ?  102 ARG D CZ    1 
ATOM   8580  N  NH1   . ARG D  1 102 ? 133.832 159.085 93.766  1.00 26.94 1  102 ARG D NH1   1 
ATOM   8581  N  NH2   . ARG D  1 102 ? 133.970 158.634 91.522  1.00 26.94 ?  102 ARG D NH2   1 
ATOM   8582  N  N     . LEU D  1 103 ? 136.600 164.965 92.389  1.00 24.79 ?  103 LEU D N     1 
ATOM   8583  C  CA    . LEU D  1 103 ? 136.588 165.380 90.995  1.00 24.79 ?  103 LEU D CA    1 
ATOM   8584  C  C     . LEU D  1 103 ? 137.250 164.328 90.119  1.00 24.79 ?  103 LEU D C     1 
ATOM   8585  O  O     . LEU D  1 103 ? 138.321 163.808 90.442  1.00 24.79 ?  103 LEU D O     1 
ATOM   8586  C  CB    . LEU D  1 103 ? 137.311 166.716 90.822  1.00 24.79 ?  103 LEU D CB    1 
ATOM   8587  C  CG    . LEU D  1 103 ? 136.799 167.958 91.547  1.00 24.79 ?  103 LEU D CG    1 
ATOM   8588  C  CD1   . LEU D  1 103 ? 137.260 169.199 90.810  1.00 24.79 ?  103 LEU D CD1   1 
ATOM   8589  C  CD2   . LEU D  1 103 ? 135.296 167.934 91.655  1.00 24.79 ?  103 LEU D CD2   1 
ATOM   8590  N  N     . VAL D  1 104 ? 136.605 164.018 89.000  1.00 25.54 ?  104 VAL D N     1 
ATOM   8591  C  CA    . VAL D  1 104 ? 137.169 163.157 87.973  1.00 25.54 ?  104 VAL D CA    1 
ATOM   8592  C  C     . VAL D  1 104 ? 137.004 163.866 86.638  1.00 25.54 ?  104 VAL D C     1 
ATOM   8593  O  O     . VAL D  1 104 ? 135.903 164.317 86.301  1.00 25.54 ?  104 VAL D O     1 
ATOM   8594  C  CB    . VAL D  1 104 ? 136.501 161.769 87.951  1.00 25.54 ?  104 VAL D CB    1 
ATOM   8595  C  CG1   . VAL D  1 104 ? 135.095 161.853 88.485  1.00 25.54 ?  104 VAL D CG1   1 
ATOM   8596  C  CG2   . VAL D  1 104 ? 136.501 161.195 86.548  1.00 25.54 ?  104 VAL D CG2   1 
ATOM   8597  N  N     . ALA D  1 105 ? 138.106 163.997 85.901  1.00 25.83 ?  105 ALA D N     1 
ATOM   8598  C  CA    . ALA D  1 105 ? 138.076 164.594 84.576  1.00 25.83 ?  105 ALA D CA    1 
ATOM   8599  C  C     . ALA D  1 105 ? 137.632 163.534 83.581  1.00 25.83 ?  105 ALA D C     1 
ATOM   8600  O  O     . ALA D  1 105 ? 138.341 162.532 83.405  1.00 25.83 ?  105 ALA D O     1 
ATOM   8601  C  CB    . ALA D  1 105 ? 139.443 165.141 84.199  1.00 25.83 ?  105 ALA D CB    1 
ATOM   8602  N  N     . PRO D  1 106 ? 136.481 163.694 82.926  1.00 23.34 ?  106 PRO D N     1 
ATOM   8603  C  CA    . PRO D  1 106 ? 136.034 162.674 81.967  1.00 23.34 ?  106 PRO D CA    1 
ATOM   8604  C  C     . PRO D  1 106 ? 137.020 162.407 80.849  1.00 23.34 ?  106 PRO D C     1 
ATOM   8605  O  O     . PRO D  1 106 ? 137.028 161.301 80.297  1.00 23.34 ?  106 PRO D O     1 
ATOM   8606  C  CB    . PRO D  1 106 ? 134.730 163.266 81.420  1.00 23.34 ?  106 PRO D CB    1 
ATOM   8607  C  CG    . PRO D  1 106 ? 134.260 164.182 82.470  1.00 23.34 ?  106 PRO D CG    1 
ATOM   8608  C  CD    . PRO D  1 106 ? 135.480 164.754 83.114  1.00 23.34 ?  106 PRO D CD    1 
ATOM   8609  N  N     . MET D  1 107 ? 137.850 163.381 80.494  1.00 25.76 ?  107 MET D N     1 
ATOM   8610  C  CA    . MET D  1 107 ? 138.666 163.311 79.293  1.00 25.76 ?  107 MET D CA    1 
ATOM   8611  C  C     . MET D  1 107 ? 140.131 163.530 79.634  1.00 25.76 ?  107 MET D C     1 
ATOM   8612  O  O     . MET D  1 107 ? 140.464 164.367 80.477  1.00 25.76 ?  107 MET D O     1 
ATOM   8613  C  CB    . MET D  1 107 ? 138.200 164.349 78.277  1.00 25.76 ?  107 MET D CB    1 
ATOM   8614  C  CG    . MET D  1 107 ? 136.812 164.071 77.744  1.00 25.76 ?  107 MET D CG    1 
ATOM   8615  S  SD    . MET D  1 107 ? 136.520 164.796 76.132  1.00 25.76 ?  107 MET D SD    1 
ATOM   8616  C  CE    . MET D  1 107 ? 137.994 164.290 75.282  1.00 25.76 ?  107 MET D CE    1 
ATOM   8617  N  N     . GLU D  1 108 ? 141.001 162.769 78.975  1.00 26.58 ?  108 GLU D N     1 
ATOM   8618  C  CA    . GLU D  1 108 ? 142.441 162.903 79.134  1.00 26.58 ?  108 GLU D CA    1 
ATOM   8619  C  C     . GLU D  1 108 ? 143.096 162.686 77.782  1.00 26.58 ?  108 GLU D C     1 
ATOM   8620  O  O     . GLU D  1 108 ? 142.790 161.707 77.097  1.00 26.58 ?  108 GLU D O     1 
ATOM   8621  C  CB    . GLU D  1 108 ? 142.991 161.903 80.156  1.00 26.58 ?  108 GLU D CB    1 
ATOM   8622  C  CG    . GLU D  1 108 ? 142.795 162.321 81.603  1.00 26.58 ?  108 GLU D CG    1 
ATOM   8623  C  CD    . GLU D  1 108 ? 142.546 161.140 82.518  1.00 26.58 ?  108 GLU D CD    1 
ATOM   8624  O  OE1   . GLU D  1 108 ? 143.202 160.095 82.327  1.00 26.58 ?  108 GLU D OE1   1 
ATOM   8625  O  OE2   . GLU D  1 108 ? 141.696 161.255 83.425  1.00 26.58 -1 108 GLU D OE2   1 
ATOM   8626  N  N     . HIS D  1 109 ? 143.988 163.603 77.403  1.00 25.38 ?  109 HIS D N     1 
ATOM   8627  C  CA    . HIS D  1 109 ? 144.673 163.563 76.111  1.00 25.38 ?  109 HIS D CA    1 
ATOM   8628  C  C     . HIS D  1 109 ? 143.673 163.632 74.959  1.00 25.38 ?  109 HIS D C     1 
ATOM   8629  O  O     . HIS D  1 109 ? 143.849 163.008 73.911  1.00 25.38 ?  109 HIS D O     1 
ATOM   8630  C  CB    . HIS D  1 109 ? 145.566 162.326 75.990  1.00 25.38 ?  109 HIS D CB    1 
ATOM   8631  C  CG    . HIS D  1 109 ? 146.745 162.343 76.909  1.00 25.38 ?  109 HIS D CG    1 
ATOM   8632  N  ND1   . HIS D  1 109 ? 147.141 161.239 77.632  1.00 25.38 ?  109 HIS D ND1   1 
ATOM   8633  C  CD2   . HIS D  1 109 ? 147.616 163.330 77.223  1.00 25.38 ?  109 HIS D CD2   1 
ATOM   8634  C  CE1   . HIS D  1 109 ? 148.205 161.545 78.352  1.00 25.38 ?  109 HIS D CE1   1 
ATOM   8635  N  NE2   . HIS D  1 109 ? 148.513 162.809 78.122  1.00 25.38 ?  109 HIS D NE2   1 
ATOM   8636  N  N     . GLY D  1 110 ? 142.607 164.398 75.167  1.00 24.93 ?  110 GLY D N     1 
ATOM   8637  C  CA    . GLY D  1 110 ? 141.621 164.620 74.130  1.00 24.93 ?  110 GLY D CA    1 
ATOM   8638  C  C     . GLY D  1 110 ? 140.755 163.419 73.819  1.00 24.93 ?  110 GLY D C     1 
ATOM   8639  O  O     . GLY D  1 110 ? 139.941 163.463 72.894  1.00 24.93 ?  110 GLY D O     1 
ATOM   8640  N  N     . VAL D  1 111 ? 140.902 162.344 74.587  1.00 24.84 ?  111 VAL D N     1 
ATOM   8641  C  CA    . VAL D  1 111 ? 140.084 161.151 74.421  1.00 24.84 ?  111 VAL D CA    1 
ATOM   8642  C  C     . VAL D  1 111 ? 139.418 160.832 75.750  1.00 24.84 ?  111 VAL D C     1 
ATOM   8643  O  O     . VAL D  1 111 ? 139.910 161.206 76.819  1.00 24.84 ?  111 VAL D O     1 
ATOM   8644  C  CB    . VAL D  1 111 ? 140.905 159.946 73.913  1.00 24.84 ?  111 VAL D CB    1 
ATOM   8645  C  CG1   . VAL D  1 111 ? 141.631 160.304 72.629  1.00 24.84 ?  111 VAL D CG1   1 
ATOM   8646  C  CG2   . VAL D  1 111 ? 141.887 159.483 74.973  1.00 24.84 ?  111 VAL D CG2   1 
ATOM   8647  N  N     . ILE D  1 112 ? 138.282 160.142 75.676  1.00 26.76 ?  112 ILE D N     1 
ATOM   8648  C  CA    . ILE D  1 112 ? 137.522 159.805 76.874  1.00 26.76 ?  112 ILE D CA    1 
ATOM   8649  C  C     . ILE D  1 112 ? 138.299 158.776 77.684  1.00 26.76 ?  112 ILE D C     1 
ATOM   8650  O  O     . ILE D  1 112 ? 138.549 157.658 77.220  1.00 26.76 ?  112 ILE D O     1 
ATOM   8651  C  CB    . ILE D  1 112 ? 136.126 159.288 76.507  1.00 26.76 ?  112 ILE D CB    1 
ATOM   8652  C  CG1   . ILE D  1 112 ? 135.262 160.433 75.975  1.00 26.76 ?  112 ILE D CG1   1 
ATOM   8653  C  CG2   . ILE D  1 112 ? 135.475 158.625 77.704  1.00 26.76 ?  112 ILE D CG2   1 
ATOM   8654  C  CD1   . ILE D  1 112 ? 133.788 160.118 75.924  1.00 26.76 ?  112 ILE D CD1   1 
ATOM   8655  N  N     . ALA D  1 113 ? 138.687 159.152 78.904  1.00 26.24 ?  113 ALA D N     1 
ATOM   8656  C  CA    . ALA D  1 113 ? 139.432 158.267 79.785  1.00 26.24 ?  113 ALA D CA    1 
ATOM   8657  C  C     . ALA D  1 113 ? 138.574 157.580 80.834  1.00 26.24 ?  113 ALA D C     1 
ATOM   8658  O  O     . ALA D  1 113 ? 138.882 156.445 81.210  1.00 26.24 ?  113 ALA D O     1 
ATOM   8659  C  CB    . ALA D  1 113 ? 140.553 159.039 80.495  1.00 26.24 ?  113 ALA D CB    1 
ATOM   8660  N  N     . HIS D  1 114 ? 137.513 158.230 81.311  1.00 28.06 ?  114 HIS D N     1 
ATOM   8661  C  CA    . HIS D  1 114 ? 136.593 157.660 82.295  1.00 28.06 ?  114 HIS D CA    1 
ATOM   8662  C  C     . HIS D  1 114 ? 135.213 157.588 81.658  1.00 28.06 ?  114 HIS D C     1 
ATOM   8663  O  O     . HIS D  1 114 ? 134.509 158.604 81.564  1.00 28.06 ?  114 HIS D O     1 
ATOM   8664  C  CB    . HIS D  1 114 ? 136.578 158.488 83.576  1.00 28.06 ?  114 HIS D CB    1 
ATOM   8665  C  CG    . HIS D  1 114 ? 137.922 158.616 84.224  1.00 28.06 ?  114 HIS D CG    1 
ATOM   8666  N  ND1   . HIS D  1 114 ? 138.572 159.824 84.356  1.00 28.06 ?  114 HIS D ND1   1 
ATOM   8667  C  CD2   . HIS D  1 114 ? 138.730 157.691 84.791  1.00 28.06 ?  114 HIS D CD2   1 
ATOM   8668  C  CE1   . HIS D  1 114 ? 139.727 159.635 84.967  1.00 28.06 ?  114 HIS D CE1   1 
ATOM   8669  N  NE2   . HIS D  1 114 ? 139.847 158.349 85.242  1.00 28.06 ?  114 HIS D NE2   1 
ATOM   8670  N  N     . PRO D  1 115 ? 134.789 156.408 81.199  1.00 26.95 ?  115 PRO D N     1 
ATOM   8671  C  CA    . PRO D  1 115 ? 133.519 156.326 80.458  1.00 26.95 ?  115 PRO D CA    1 
ATOM   8672  C  C     . PRO D  1 115 ? 132.299 156.702 81.279  1.00 26.95 ?  115 PRO D C     1 
ATOM   8673  O  O     . PRO D  1 115 ? 131.381 157.337 80.748  1.00 26.95 ?  115 PRO D O     1 
ATOM   8674  C  CB    . PRO D  1 115 ? 133.475 154.856 80.018  1.00 26.95 ?  115 PRO D CB    1 
ATOM   8675  C  CG    . PRO D  1 115 ? 134.898 154.410 80.037  1.00 26.95 ?  115 PRO D CG    1 
ATOM   8676  C  CD    . PRO D  1 115 ? 135.519 155.131 81.188  1.00 26.95 ?  115 PRO D CD    1 
ATOM   8677  N  N     . ASP D  1 116 ? 132.258 156.334 82.561  1.00 28.37 ?  116 ASP D N     1 
ATOM   8678  C  CA    . ASP D  1 116 ? 131.080 156.629 83.370  1.00 28.37 ?  116 ASP D CA    1 
ATOM   8679  C  C     . ASP D  1 116 ? 130.949 158.119 83.654  1.00 28.37 ?  116 ASP D C     1 
ATOM   8680  O  O     . ASP D  1 116 ? 129.862 158.689 83.490  1.00 28.37 ?  116 ASP D O     1 
ATOM   8681  C  CB    . ASP D  1 116 ? 131.134 155.842 84.677  1.00 28.37 ?  116 ASP D CB    1 
ATOM   8682  C  CG    . ASP D  1 116 ? 131.277 154.350 84.452  1.00 28.37 ?  116 ASP D CG    1 
ATOM   8683  O  OD1   . ASP D  1 116 ? 130.372 153.751 83.834  1.00 28.37 ?  116 ASP D OD1   1 
ATOM   8684  O  OD2   . ASP D  1 116 ? 132.296 153.776 84.891  1.00 28.37 -1 116 ASP D OD2   1 
ATOM   8685  N  N     . ALA D  1 117 ? 132.035 158.764 84.083  1.00 25.33 ?  117 ALA D N     1 
ATOM   8686  C  CA    . ALA D  1 117 ? 132.013 160.206 84.278  1.00 25.33 ?  117 ALA D CA    1 
ATOM   8687  C  C     . ALA D  1 117 ? 131.755 160.945 82.976  1.00 25.33 ?  117 ALA D C     1 
ATOM   8688  O  O     . ALA D  1 117 ? 131.052 161.961 82.975  1.00 25.33 ?  117 ALA D O     1 
ATOM   8689  C  CB    . ALA D  1 117 ? 133.328 160.677 84.894  1.00 25.33 ?  117 ALA D CB    1 
ATOM   8690  N  N     . ALA D  1 118 ? 132.290 160.444 81.861  1.00 24.88 ?  118 ALA D N     1 
ATOM   8691  C  CA    . ALA D  1 118 ? 132.038 161.081 80.575  1.00 24.88 ?  118 ALA D CA    1 
ATOM   8692  C  C     . ALA D  1 118 ? 130.572 160.971 80.186  1.00 24.88 ?  118 ALA D C     1 
ATOM   8693  O  O     . ALA D  1 118 ? 129.998 161.921 79.645  1.00 24.88 ?  118 ALA D O     1 
ATOM   8694  C  CB    . ALA D  1 118 ? 132.926 160.467 79.498  1.00 24.88 ?  118 ALA D CB    1 
ATOM   8695  N  N     . ARG D  1 119 ? 129.943 159.829 80.465  1.00 28.78 ?  119 ARG D N     1 
ATOM   8696  C  CA    . ARG D  1 119 ? 128.522 159.695 80.171  1.00 28.78 ?  119 ARG D CA    1 
ATOM   8697  C  C     . ARG D  1 119 ? 127.680 160.597 81.060  1.00 28.78 ?  119 ARG D C     1 
ATOM   8698  O  O     . ARG D  1 119 ? 126.736 161.227 80.576  1.00 28.78 ?  119 ARG D O     1 
ATOM   8699  C  CB    . ARG D  1 119 ? 128.078 158.243 80.321  1.00 28.78 ?  119 ARG D CB    1 
ATOM   8700  C  CG    . ARG D  1 119 ? 126.625 158.024 79.959  1.00 28.78 ?  119 ARG D CG    1 
ATOM   8701  C  CD    . ARG D  1 119 ? 126.344 156.576 79.613  1.00 28.78 ?  119 ARG D CD    1 
ATOM   8702  N  NE    . ARG D  1 119 ? 124.963 156.382 79.182  1.00 28.78 ?  119 ARG D NE    1 
ATOM   8703  C  CZ    . ARG D  1 119 ? 124.489 156.756 77.998  1.00 28.78 ?  119 ARG D CZ    1 
ATOM   8704  N  NH1   . ARG D  1 119 ? 125.286 157.341 77.115  1.00 28.78 1  119 ARG D NH1   1 
ATOM   8705  N  NH2   . ARG D  1 119 ? 123.218 156.540 77.693  1.00 28.78 ?  119 ARG D NH2   1 
ATOM   8706  N  N     . ASP D  1 120 ? 128.006 160.676 82.353  1.00 27.74 ?  120 ASP D N     1 
ATOM   8707  C  CA    . ASP D  1 120 ? 127.312 161.616 83.231  1.00 27.74 ?  120 ASP D CA    1 
ATOM   8708  C  C     . ASP D  1 120 ? 127.448 163.046 82.726  1.00 27.74 ?  120 ASP D C     1 
ATOM   8709  O  O     . ASP D  1 120 ? 126.475 163.812 82.718  1.00 27.74 ?  120 ASP D O     1 
ATOM   8710  C  CB    . ASP D  1 120 ? 127.851 161.507 84.657  1.00 27.74 ?  120 ASP D CB    1 
ATOM   8711  C  CG    . ASP D  1 120 ? 127.301 160.311 85.401  1.00 27.74 ?  120 ASP D CG    1 
ATOM   8712  O  OD1   . ASP D  1 120 ? 126.174 160.407 85.928  1.00 27.74 ?  120 ASP D OD1   1 
ATOM   8713  O  OD2   . ASP D  1 120 ? 127.996 159.278 85.468  1.00 27.74 -1 120 ASP D OD2   1 
ATOM   8714  N  N     . PHE D  1 121 ? 128.646 163.417 82.281  1.00 24.45 ?  121 PHE D N     1 
ATOM   8715  C  CA    . PHE D  1 121 ? 128.914 164.786 81.864  1.00 24.45 ?  121 PHE D CA    1 
ATOM   8716  C  C     . PHE D  1 121 ? 128.204 165.120 80.556  1.00 24.45 ?  121 PHE D C     1 
ATOM   8717  O  O     . PHE D  1 121 ? 127.644 166.212 80.405  1.00 24.45 ?  121 PHE D O     1 
ATOM   8718  C  CB    . PHE D  1 121 ? 130.426 164.978 81.752  1.00 24.45 ?  121 PHE D CB    1 
ATOM   8719  C  CG    . PHE D  1 121 ? 130.845 166.381 81.478  1.00 24.45 ?  121 PHE D CG    1 
ATOM   8720  C  CD1   . PHE D  1 121 ? 130.836 167.323 82.488  1.00 24.45 ?  121 PHE D CD1   1 
ATOM   8721  C  CD2   . PHE D  1 121 ? 131.242 166.763 80.216  1.00 24.45 ?  121 PHE D CD2   1 
ATOM   8722  C  CE1   . PHE D  1 121 ? 131.222 168.615 82.243  1.00 24.45 ?  121 PHE D CE1   1 
ATOM   8723  C  CE2   . PHE D  1 121 ? 131.640 168.049 79.970  1.00 24.45 ?  121 PHE D CE2   1 
ATOM   8724  C  CZ    . PHE D  1 121 ? 131.620 168.980 80.981  1.00 24.45 ?  121 PHE D CZ    1 
ATOM   8725  N  N     . VAL D  1 122 ? 128.195 164.182 79.606  1.00 25.61 ?  122 VAL D N     1 
ATOM   8726  C  CA    . VAL D  1 122 ? 127.458 164.392 78.361  1.00 25.61 ?  122 VAL D CA    1 
ATOM   8727  C  C     . VAL D  1 122 ? 125.960 164.432 78.630  1.00 25.61 ?  122 VAL D C     1 
ATOM   8728  O  O     . VAL D  1 122 ? 125.219 165.184 77.988  1.00 25.61 ?  122 VAL D O     1 
ATOM   8729  C  CB    . VAL D  1 122 ? 127.827 163.310 77.329  1.00 25.61 ?  122 VAL D CB    1 
ATOM   8730  C  CG1   . VAL D  1 122 ? 127.000 163.474 76.074  1.00 25.61 ?  122 VAL D CG1   1 
ATOM   8731  C  CG2   . VAL D  1 122 ? 129.297 163.398 76.986  1.00 25.61 ?  122 VAL D CG2   1 
ATOM   8732  N  N     . GLN D  1 123 ? 125.487 163.634 79.592  1.00 26.90 ?  123 GLN D N     1 
ATOM   8733  C  CA    A GLN D  1 123 ? 124.078 163.692 79.958  0.50 26.90 ?  123 GLN D CA    1 
ATOM   8734  C  CA    B GLN D  1 123 ? 124.079 163.689 79.973  0.50 26.90 ?  123 GLN D CA    1 
ATOM   8735  C  C     . GLN D  1 123 ? 123.715 165.047 80.551  1.00 26.90 ?  123 GLN D C     1 
ATOM   8736  O  O     . GLN D  1 123 ? 122.628 165.569 80.279  1.00 26.90 ?  123 GLN D O     1 
ATOM   8737  C  CB    A GLN D  1 123 ? 123.744 162.569 80.938  0.50 26.90 ?  123 GLN D CB    1 
ATOM   8738  C  CB    B GLN D  1 123 ? 123.761 162.590 80.986  0.50 26.90 ?  123 GLN D CB    1 
ATOM   8739  C  CG    A GLN D  1 123 ? 122.275 162.487 81.309  0.50 26.90 ?  123 GLN D CG    1 
ATOM   8740  C  CG    B GLN D  1 123 ? 123.169 161.330 80.388  0.50 26.90 ?  123 GLN D CG    1 
ATOM   8741  C  CD    A GLN D  1 123 ? 121.367 162.448 80.097  0.50 26.90 ?  123 GLN D CD    1 
ATOM   8742  C  CD    B GLN D  1 123 ? 122.951 160.247 81.424  0.50 26.90 ?  123 GLN D CD    1 
ATOM   8743  O  OE1   A GLN D  1 123 ? 121.259 161.426 79.421  0.50 26.90 ?  123 GLN D OE1   1 
ATOM   8744  O  OE1   B GLN D  1 123 ? 123.078 160.485 82.625  0.50 26.90 ?  123 GLN D OE1   1 
ATOM   8745  N  NE2   A GLN D  1 123 ? 120.706 163.565 79.817  0.50 26.90 ?  123 GLN D NE2   1 
ATOM   8746  N  NE2   B GLN D  1 123 ? 122.623 159.046 80.964  0.50 26.90 ?  123 GLN D NE2   1 
ATOM   8747  N  N     . HIS D  1 124 ? 124.605 165.626 81.356  1.00 27.38 ?  124 HIS D N     1 
ATOM   8748  C  CA    . HIS D  1 124 ? 124.378 166.967 81.884  1.00 27.38 ?  124 HIS D CA    1 
ATOM   8749  C  C     . HIS D  1 124 ? 124.358 167.999 80.765  1.00 27.38 ?  124 HIS D C     1 
ATOM   8750  O  O     . HIS D  1 124 ? 123.480 168.870 80.720  1.00 27.38 ?  124 HIS D O     1 
ATOM   8751  C  CB    . HIS D  1 124 ? 125.460 167.313 82.905  1.00 27.38 ?  124 HIS D CB    1 
ATOM   8752  C  CG    . HIS D  1 124 ? 125.573 168.776 83.197  1.00 27.38 ?  124 HIS D CG    1 
ATOM   8753  N  ND1   . HIS D  1 124 ? 124.658 169.455 83.972  1.00 27.38 ?  124 HIS D ND1   1 
ATOM   8754  C  CD2   . HIS D  1 124 ? 126.498 169.690 82.821  1.00 27.38 ?  124 HIS D CD2   1 
ATOM   8755  C  CE1   . HIS D  1 124 ? 125.014 170.724 84.060  1.00 27.38 ?  124 HIS D CE1   1 
ATOM   8756  N  NE2   . HIS D  1 124 ? 126.128 170.892 83.371  1.00 27.38 ?  124 HIS D NE2   1 
ATOM   8757  N  N     . LEU D  1 125 ? 125.321 167.914 79.848  1.00 26.01 ?  125 LEU D N     1 
ATOM   8758  C  CA    . LEU D  1 125 ? 125.384 168.883 78.762  1.00 26.01 ?  125 LEU D CA    1 
ATOM   8759  C  C     . LEU D  1 125 ? 124.225 168.739 77.789  1.00 26.01 ?  125 LEU D C     1 
ATOM   8760  O  O     . LEU D  1 125 ? 123.886 169.707 77.102  1.00 26.01 ?  125 LEU D O     1 
ATOM   8761  C  CB    . LEU D  1 125 ? 126.705 168.747 78.020  1.00 26.01 ?  125 LEU D CB    1 
ATOM   8762  C  CG    . LEU D  1 125 ? 127.870 169.364 78.781  1.00 26.01 ?  125 LEU D CG    1 
ATOM   8763  C  CD1   . LEU D  1 125 ? 129.124 169.057 78.046  1.00 26.01 ?  125 LEU D CD1   1 
ATOM   8764  C  CD2   . LEU D  1 125 ? 127.701 170.859 78.950  1.00 26.01 ?  125 LEU D CD2   1 
ATOM   8765  N  N     . ARG D  1 126 ? 123.613 167.559 77.710  1.00 33.86 ?  126 ARG D N     1 
ATOM   8766  C  CA    . ARG D  1 126 ? 122.414 167.408 76.895  1.00 33.86 ?  126 ARG D CA    1 
ATOM   8767  C  C     . ARG D  1 126 ? 121.251 168.180 77.502  1.00 33.86 ?  126 ARG D C     1 
ATOM   8768  O  O     . ARG D  1 126 ? 120.519 168.879 76.793  1.00 33.86 ?  126 ARG D O     1 
ATOM   8769  C  CB    . ARG D  1 126 ? 122.060 165.931 76.750  1.00 33.86 ?  126 ARG D CB    1 
ATOM   8770  C  CG    . ARG D  1 126 ? 120.958 165.656 75.749  1.00 33.86 ?  126 ARG D CG    1 
ATOM   8771  C  CD    . ARG D  1 126 ? 119.894 164.752 76.341  1.00 33.86 ?  126 ARG D CD    1 
ATOM   8772  N  NE    . ARG D  1 126 ? 118.958 164.280 75.327  1.00 33.86 ?  126 ARG D NE    1 
ATOM   8773  C  CZ    . ARG D  1 126 ? 117.955 165.003 74.842  1.00 33.86 ?  126 ARG D CZ    1 
ATOM   8774  N  NH1   . ARG D  1 126 ? 117.750 166.236 75.280  1.00 33.86 1  126 ARG D NH1   1 
ATOM   8775  N  NH2   . ARG D  1 126 ? 117.153 164.491 73.919  1.00 33.86 ?  126 ARG D NH2   1 
ATOM   8776  N  N     . SER D  1 127 ? 121.063 168.059 78.817  1.00 31.96 ?  127 SER D N     1 
ATOM   8777  C  CA    . SER D  1 127 ? 120.065 168.869 79.502  1.00 31.96 ?  127 SER D CA    1 
ATOM   8778  C  C     . SER D  1 127 ? 120.377 170.353 79.402  1.00 31.96 ?  127 SER D C     1 
ATOM   8779  O  O     . SER D  1 127 ? 119.454 171.173 79.401  1.00 31.96 ?  127 SER D O     1 
ATOM   8780  C  CB    . SER D  1 127 ? 119.971 168.457 80.969  1.00 31.96 ?  127 SER D CB    1 
ATOM   8781  O  OG    . SER D  1 127 ? 120.878 169.202 81.761  1.00 31.96 ?  127 SER D OG    1 
ATOM   8782  N  N     . LEU D  1 128 ? 121.658 170.714 79.323  1.00 30.00 ?  128 LEU D N     1 
ATOM   8783  C  CA    . LEU D  1 128 ? 122.014 172.114 79.118  1.00 30.00 ?  128 LEU D CA    1 
ATOM   8784  C  C     . LEU D  1 128 ? 121.636 172.590 77.721  1.00 30.00 ?  128 LEU D C     1 
ATOM   8785  O  O     . LEU D  1 128 ? 121.074 173.679 77.566  1.00 30.00 ?  128 LEU D O     1 
ATOM   8786  C  CB    . LEU D  1 128 ? 123.508 172.323 79.359  1.00 30.00 ?  128 LEU D CB    1 
ATOM   8787  C  CG    . LEU D  1 128 ? 123.958 172.388 80.816  1.00 30.00 ?  128 LEU D CG    1 
ATOM   8788  C  CD1   . LEU D  1 128 ? 125.355 172.954 80.890  1.00 30.00 ?  128 LEU D CD1   1 
ATOM   8789  C  CD2   . LEU D  1 128 ? 122.998 173.224 81.641  1.00 30.00 ?  128 LEU D CD2   1 
ATOM   8790  N  N     . ALA D  1 129 ? 121.940 171.792 76.695  1.00 33.92 ?  129 ALA D N     1 
ATOM   8791  C  CA    . ALA D  1 129 ? 121.585 172.151 75.328  1.00 33.92 ?  129 ALA D CA    1 
ATOM   8792  C  C     . ALA D  1 129 ? 120.111 171.922 75.034  1.00 33.92 ?  129 ALA D C     1 
ATOM   8793  O  O     . ALA D  1 129 ? 119.601 172.441 74.036  1.00 33.92 ?  129 ALA D O     1 
ATOM   8794  C  CB    . ALA D  1 129 ? 122.431 171.356 74.336  1.00 33.92 ?  129 ALA D CB    1 
ATOM   8795  N  N     . ASP D  1 130 ? 119.420 171.158 75.875  1.00 40.23 ?  130 ASP D N     1 
ATOM   8796  C  CA    . ASP D  1 130 ? 118.003 170.856 75.674  1.00 40.23 ?  130 ASP D CA    1 
ATOM   8797  C  C     . ASP D  1 130 ? 117.309 170.872 77.024  1.00 40.23 ?  130 ASP D C     1 
ATOM   8798  O  O     . ASP D  1 130 ? 117.103 169.826 77.653  1.00 40.23 ?  130 ASP D O     1 
ATOM   8799  C  CB    . ASP D  1 130 ? 117.818 169.506 74.984  1.00 40.23 ?  130 ASP D CB    1 
ATOM   8800  C  CG    . ASP D  1 130 ? 116.490 169.393 74.277  1.00 40.23 ?  130 ASP D CG    1 
ATOM   8801  O  OD1   . ASP D  1 130 ? 115.863 170.440 74.014  1.00 40.23 ?  130 ASP D OD1   1 
ATOM   8802  O  OD2   . ASP D  1 130 ? 116.073 168.255 73.982  1.00 40.23 -1 130 ASP D OD2   1 
ATOM   8803  N  N     . PRO D  1 131 ? 116.936 172.057 77.513  1.00 41.25 ?  131 PRO D N     1 
ATOM   8804  C  CA    . PRO D  1 131 ? 116.290 172.132 78.832  1.00 41.25 ?  131 PRO D CA    1 
ATOM   8805  C  C     . PRO D  1 131 ? 114.984 171.364 78.907  1.00 41.25 ?  131 PRO D C     1 
ATOM   8806  O  O     . PRO D  1 131 ? 114.652 170.828 79.972  1.00 41.25 ?  131 PRO D O     1 
ATOM   8807  C  CB    . PRO D  1 131 ? 116.073 173.639 79.029  1.00 41.25 ?  131 PRO D CB    1 
ATOM   8808  C  CG    . PRO D  1 131 ? 117.026 174.296 78.081  1.00 41.25 ?  131 PRO D CG    1 
ATOM   8809  C  CD    . PRO D  1 131 ? 117.105 173.385 76.903  1.00 41.25 ?  131 PRO D CD    1 
ATOM   8810  N  N     . SER D  1 132 ? 114.231 171.292 77.808  1.00 43.94 ?  132 SER D N     1 
ATOM   8811  C  CA    . SER D  1 132 ? 112.992 170.524 77.814  1.00 43.94 ?  132 SER D CA    1 
ATOM   8812  C  C     . SER D  1 132 ? 113.259 169.027 77.896  1.00 43.94 ?  132 SER D C     1 
ATOM   8813  O  O     . SER D  1 132 ? 112.485 168.295 78.521  1.00 43.94 ?  132 SER D O     1 
ATOM   8814  C  CB    . SER D  1 132 ? 112.168 170.849 76.569  1.00 43.94 ?  132 SER D CB    1 
ATOM   8815  O  OG    . SER D  1 132 ? 112.988 170.893 75.415  1.00 43.94 ?  132 SER D OG    1 
ATOM   8816  N  N     . GLY D  1 133 ? 114.342 168.558 77.282  1.00 44.17 ?  133 GLY D N     1 
ATOM   8817  C  CA    . GLY D  1 133 ? 114.674 167.149 77.332  1.00 44.17 ?  133 GLY D CA    1 
ATOM   8818  C  C     . GLY D  1 133 ? 113.864 166.270 76.411  1.00 44.17 ?  133 GLY D C     1 
ATOM   8819  O  O     . GLY D  1 133 ? 113.963 165.044 76.498  1.00 44.17 ?  133 GLY D O     1 
ATOM   8820  N  N     . GLN D  1 134 ? 113.060 166.861 75.525  1.00 45.78 ?  134 GLN D N     1 
ATOM   8821  C  CA    . GLN D  1 134 ? 112.240 166.097 74.597  1.00 45.78 ?  134 GLN D CA    1 
ATOM   8822  C  C     . GLN D  1 134 ? 112.676 166.223 73.146  1.00 45.78 ?  134 GLN D C     1 
ATOM   8823  O  O     . GLN D  1 134 ? 112.234 165.422 72.317  1.00 45.78 ?  134 GLN D O     1 
ATOM   8824  C  CB    . GLN D  1 134 ? 110.769 166.525 74.706  1.00 45.78 ?  134 GLN D CB    1 
ATOM   8825  C  CG    . GLN D  1 134 ? 110.313 166.853 76.118  1.00 45.78 ?  134 GLN D CG    1 
ATOM   8826  C  CD    . GLN D  1 134 ? 110.059 165.615 76.956  1.00 45.78 ?  134 GLN D CD    1 
ATOM   8827  O  OE1   . GLN D  1 134 ? 110.211 164.489 76.485  1.00 45.78 ?  134 GLN D OE1   1 
ATOM   8828  N  NE2   . GLN D  1 134 ? 109.671 165.821 78.209  1.00 45.78 ?  134 GLN D NE2   1 
ATOM   8829  N  N     . ALA D  1 135 ? 113.519 167.196 72.818  1.00 43.90 ?  135 ALA D N     1 
ATOM   8830  C  CA    . ALA D  1 135 ? 113.925 167.400 71.439  1.00 43.90 ?  135 ALA D CA    1 
ATOM   8831  C  C     . ALA D  1 135 ? 114.937 166.343 71.008  1.00 43.90 ?  135 ALA D C     1 
ATOM   8832  O  O     . ALA D  1 135 ? 115.694 165.798 71.815  1.00 43.90 ?  135 ALA D O     1 
ATOM   8833  C  CB    . ALA D  1 135 ? 114.517 168.796 71.252  1.00 43.90 ?  135 ALA D CB    1 
ATOM   8834  N  N     . GLU D  1 136 ? 114.936 166.055 69.709  1.00 40.81 ?  136 GLU D N     1 
ATOM   8835  C  CA    . GLU D  1 136 ? 115.883 165.116 69.121  1.00 40.81 ?  136 GLU D CA    1 
ATOM   8836  C  C     . GLU D  1 136 ? 117.200 165.842 68.886  1.00 40.81 ?  136 GLU D C     1 
ATOM   8837  O  O     . GLU D  1 136 ? 117.288 166.715 68.017  1.00 40.81 ?  136 GLU D O     1 
ATOM   8838  C  CB    . GLU D  1 136 ? 115.330 164.545 67.819  1.00 40.81 ?  136 GLU D CB    1 
ATOM   8839  C  CG    . GLU D  1 136 ? 116.242 163.535 67.149  1.00 40.81 ?  136 GLU D CG    1 
ATOM   8840  C  CD    . GLU D  1 136 ? 116.207 163.626 65.637  1.00 40.81 ?  136 GLU D CD    1 
ATOM   8841  O  OE1   . GLU D  1 136 ? 116.922 162.844 64.975  1.00 40.81 ?  136 GLU D OE1   1 
ATOM   8842  O  OE2   . GLU D  1 136 ? 115.467 164.482 65.109  1.00 40.81 -1 136 GLU D OE2   1 
ATOM   8843  N  N     . ILE D  1 137 ? 118.219 165.502 69.665  1.00 34.92 ?  137 ILE D N     1 
ATOM   8844  C  CA    . ILE D  1 137 ? 119.508 166.174 69.558  1.00 34.92 ?  137 ILE D CA    1 
ATOM   8845  C  C     . ILE D  1 137 ? 120.331 165.508 68.466  1.00 34.92 ?  137 ILE D C     1 
ATOM   8846  O  O     . ILE D  1 137 ? 120.414 164.277 68.396  1.00 34.92 ?  137 ILE D O     1 
ATOM   8847  C  CB    . ILE D  1 137 ? 120.249 166.151 70.903  1.00 34.92 ?  137 ILE D CB    1 
ATOM   8848  C  CG1   . ILE D  1 137 ? 119.416 166.833 71.987  1.00 34.92 ?  137 ILE D CG1   1 
ATOM   8849  C  CG2   . ILE D  1 137 ? 121.582 166.849 70.771  1.00 34.92 ?  137 ILE D CG2   1 
ATOM   8850  C  CD1   . ILE D  1 137 ? 119.482 168.339 71.947  1.00 34.92 ?  137 ILE D CD1   1 
ATOM   8851  N  N     . ARG D  1 138 ? 120.939 166.322 67.607  1.00 31.93 ?  138 ARG D N     1 
ATOM   8852  C  CA    . ARG D  1 138 ? 121.872 165.857 66.582  1.00 31.93 ?  138 ARG D CA    1 
ATOM   8853  C  C     . ARG D  1 138 ? 123.184 166.591 66.829  1.00 31.93 ?  138 ARG D C     1 
ATOM   8854  O  O     . ARG D  1 138 ? 123.299 167.779 66.524  1.00 31.93 ?  138 ARG D O     1 
ATOM   8855  C  CB    . ARG D  1 138 ? 121.338 166.125 65.181  1.00 31.93 ?  138 ARG D CB    1 
ATOM   8856  C  CG    . ARG D  1 138 ? 120.092 165.342 64.830  1.00 31.93 ?  138 ARG D CG    1 
ATOM   8857  C  CD    . ARG D  1 138 ? 119.773 165.461 63.354  1.00 31.93 ?  138 ARG D CD    1 
ATOM   8858  N  NE    . ARG D  1 138 ? 118.889 164.394 62.899  1.00 31.93 ?  138 ARG D NE    1 
ATOM   8859  C  CZ    . ARG D  1 138 ? 118.616 164.146 61.624  1.00 31.93 ?  138 ARG D CZ    1 
ATOM   8860  N  NH1   . ARG D  1 138 ? 119.159 164.892 60.672  1.00 31.93 1  138 ARG D NH1   1 
ATOM   8861  N  NH2   . ARG D  1 138 ? 117.800 163.154 61.299  1.00 31.93 ?  138 ARG D NH2   1 
ATOM   8862  N  N     . ALA D  1 139 ? 124.164 165.901 67.400  1.00 26.41 ?  139 ALA D N     1 
ATOM   8863  C  CA    . ALA D  1 139 ? 125.377 166.548 67.871  1.00 26.41 ?  139 ALA D CA    1 
ATOM   8864  C  C     . ALA D  1 139 ? 126.559 166.248 66.962  1.00 26.41 ?  139 ALA D C     1 
ATOM   8865  O  O     . ALA D  1 139 ? 126.782 165.112 66.540  1.00 26.41 ?  139 ALA D O     1 
ATOM   8866  C  CB    . ALA D  1 139 ? 125.707 166.112 69.301  1.00 26.41 ?  139 ALA D CB    1 
ATOM   8867  N  N     . VAL D  1 140 ? 127.319 167.294 66.671  1.00 22.89 ?  140 VAL D N     1 
ATOM   8868  C  CA    . VAL D  1 140 ? 128.625 167.177 66.027  1.00 22.89 ?  140 VAL D CA    1 
ATOM   8869  C  C     . VAL D  1 140 ? 129.662 167.365 67.125  1.00 22.89 ?  140 VAL D C     1 
ATOM   8870  O  O     . VAL D  1 140 ? 129.880 168.476 67.612  1.00 22.89 ?  140 VAL D O     1 
ATOM   8871  C  CB    . VAL D  1 140 ? 128.821 168.184 64.894  1.00 22.89 ?  140 VAL D CB    1 
ATOM   8872  C  CG1   . VAL D  1 140 ? 130.201 168.028 64.303  1.00 22.89 ?  140 VAL D CG1   1 
ATOM   8873  C  CG2   . VAL D  1 140 ? 127.790 167.960 63.825  1.00 22.89 ?  140 VAL D CG2   1 
ATOM   8874  N  N     . VAL D  1 141 ? 130.294 166.271 67.531  1.00 22.15 ?  141 VAL D N     1 
ATOM   8875  C  CA    . VAL D  1 141 ? 131.293 166.304 68.591  1.00 22.15 ?  141 VAL D CA    1 
ATOM   8876  C  C     . VAL D  1 141 ? 132.677 166.430 67.976  1.00 22.15 ?  141 VAL D C     1 
ATOM   8877  O  O     . VAL D  1 141 ? 132.970 165.832 66.935  1.00 22.15 ?  141 VAL D O     1 
ATOM   8878  C  CB    . VAL D  1 141 ? 131.183 165.048 69.473  1.00 22.15 ?  141 VAL D CB    1 
ATOM   8879  C  CG1   . VAL D  1 141 ? 131.981 165.225 70.750  1.00 22.15 ?  141 VAL D CG1   1 
ATOM   8880  C  CG2   . VAL D  1 141 ? 129.732 164.760 69.791  1.00 22.15 ?  141 VAL D CG2   1 
ATOM   8881  N  N     . GLY D  1 142 ? 133.537 167.219 68.618  1.00 24.41 ?  142 GLY D N     1 
ATOM   8882  C  CA    . GLY D  1 142 ? 134.898 167.395 68.154  1.00 24.41 ?  142 GLY D CA    1 
ATOM   8883  C  C     . GLY D  1 142 ? 135.825 166.366 68.767  1.00 24.41 ?  142 GLY D C     1 
ATOM   8884  O  O     . GLY D  1 142 ? 135.882 166.217 69.990  1.00 24.41 ?  142 GLY D O     1 
ATOM   8885  N  N     . VAL D  1 143 ? 136.547 165.657 67.911  1.00 22.94 ?  143 VAL D N     1 
ATOM   8886  C  CA    . VAL D  1 143 ? 137.537 164.673 68.341  1.00 22.94 ?  143 VAL D CA    1 
ATOM   8887  C  C     . VAL D  1 143 ? 138.907 165.199 67.944  1.00 22.94 ?  143 VAL D C     1 
ATOM   8888  O  O     . VAL D  1 143 ? 139.015 166.117 67.114  1.00 22.94 ?  143 VAL D O     1 
ATOM   8889  C  CB    . VAL D  1 143 ? 137.257 163.278 67.738  1.00 22.94 ?  143 VAL D CB    1 
ATOM   8890  C  CG1   . VAL D  1 143 ? 135.948 162.739 68.266  1.00 22.94 ?  143 VAL D CG1   1 
ATOM   8891  C  CG2   . VAL D  1 143 ? 137.235 163.352 66.225  1.00 22.94 ?  143 VAL D CG2   1 
ATOM   8892  N  N     . PRO D  1 144 ? 139.986 164.657 68.531  1.00 24.60 ?  144 PRO D N     1 
ATOM   8893  C  CA    . PRO D  1 144 ? 141.334 165.084 68.131  1.00 24.60 ?  144 PRO D CA    1 
ATOM   8894  C  C     . PRO D  1 144 ? 141.610 164.919 66.644  1.00 24.60 ?  144 PRO D C     1 
ATOM   8895  O  O     . PRO D  1 144 ? 140.779 164.388 65.901  1.00 24.60 ?  144 PRO D O     1 
ATOM   8896  C  CB    . PRO D  1 144 ? 142.242 164.179 68.968  1.00 24.60 ?  144 PRO D CB    1 
ATOM   8897  C  CG    . PRO D  1 144 ? 141.454 163.903 70.177  1.00 24.60 ?  144 PRO D CG    1 
ATOM   8898  C  CD    . PRO D  1 144 ? 140.025 163.800 69.728  1.00 24.60 ?  144 PRO D CD    1 
ATOM   8899  N  N     . ALA D  1 145 ? 142.788 165.366 66.206  1.00 25.82 ?  145 ALA D N     1 
ATOM   8900  C  CA    . ALA D  1 145 ? 143.108 165.382 64.783  1.00 25.82 ?  145 ALA D CA    1 
ATOM   8901  C  C     . ALA D  1 145 ? 143.003 163.989 64.173  1.00 25.82 ?  145 ALA D C     1 
ATOM   8902  O  O     . ALA D  1 145 ? 142.260 163.770 63.210  1.00 25.82 ?  145 ALA D O     1 
ATOM   8903  C  CB    . ALA D  1 145 ? 144.506 165.962 64.573  1.00 25.82 ?  145 ALA D CB    1 
ATOM   8904  N  N     . ASN D  1 146 ? 143.732 163.031 64.729  1.00 26.16 ?  146 ASN D N     1 
ATOM   8905  C  CA    . ASN D  1 146 ? 143.728 161.654 64.245  1.00 26.16 ?  146 ASN D CA    1 
ATOM   8906  C  C     . ASN D  1 146 ? 143.246 160.743 65.369  1.00 26.16 ?  146 ASN D C     1 
ATOM   8907  O  O     . ASN D  1 146 ? 143.984 159.876 65.843  1.00 26.16 ?  146 ASN D O     1 
ATOM   8908  C  CB    . ASN D  1 146 ? 145.112 161.250 63.748  1.00 26.16 ?  146 ASN D CB    1 
ATOM   8909  C  CG    . ASN D  1 146 ? 145.500 161.960 62.472  1.00 26.16 ?  146 ASN D CG    1 
ATOM   8910  O  OD1   . ASN D  1 146 ? 144.765 161.934 61.488  1.00 26.16 ?  146 ASN D OD1   1 
ATOM   8911  N  ND2   . ASN D  1 146 ? 146.663 162.597 62.480  1.00 26.16 ?  146 ASN D ND2   1 
ATOM   8912  N  N     . ALA D  1 147 ? 142.002 160.945 65.793  1.00 27.53 ?  147 ALA D N     1 
ATOM   8913  C  CA    . ALA D  1 147 ? 141.415 160.133 66.850  1.00 27.53 ?  147 ALA D CA    1 
ATOM   8914  C  C     . ALA D  1 147 ? 141.233 158.707 66.351  1.00 27.53 ?  147 ALA D C     1 
ATOM   8915  O  O     . ALA D  1 147 ? 140.578 158.480 65.328  1.00 27.53 ?  147 ALA D O     1 
ATOM   8916  C  CB    . ALA D  1 147 ? 140.082 160.722 67.300  1.00 27.53 ?  147 ALA D CB    1 
ATOM   8917  N  N     . THR D  1 148 ? 141.821 157.750 67.065  1.00 30.57 ?  148 THR D N     1 
ATOM   8918  C  CA    . THR D  1 148 ? 141.683 156.350 66.695  1.00 30.57 ?  148 THR D CA    1 
ATOM   8919  C  C     . THR D  1 148 ? 140.225 155.919 66.788  1.00 30.57 ?  148 THR D C     1 
ATOM   8920  O  O     . THR D  1 148 ? 139.433 156.492 67.539  1.00 30.57 ?  148 THR D O     1 
ATOM   8921  C  CB    . THR D  1 148 ? 142.547 155.474 67.600  1.00 30.57 ?  148 THR D CB    1 
ATOM   8922  O  OG1   . THR D  1 148 ? 142.469 155.956 68.947  1.00 30.57 ?  148 THR D OG1   1 
ATOM   8923  C  CG2   . THR D  1 148 ? 143.994 155.509 67.142  1.00 30.57 ?  148 THR D CG2   1 
ATOM   8924  N  N     . GLU D  1 149 ? 139.871 154.895 66.008  1.00 32.52 ?  149 GLU D N     1 
ATOM   8925  C  CA    . GLU D  1 149 ? 138.490 154.427 65.981  1.00 32.52 ?  149 GLU D CA    1 
ATOM   8926  C  C     . GLU D  1 149 ? 138.006 153.977 67.352  1.00 32.52 ?  149 GLU D C     1 
ATOM   8927  O  O     . GLU D  1 149 ? 136.804 154.047 67.623  1.00 32.52 ?  149 GLU D O     1 
ATOM   8928  C  CB    . GLU D  1 149 ? 138.337 153.291 64.970  1.00 32.52 ?  149 GLU D CB    1 
ATOM   8929  C  CG    . GLU D  1 149 ? 138.244 153.760 63.526  1.00 32.52 ?  149 GLU D CG    1 
ATOM   8930  C  CD    . GLU D  1 149 ? 136.980 154.553 63.243  1.00 32.52 ?  149 GLU D CD    1 
ATOM   8931  O  OE1   . GLU D  1 149 ? 135.991 154.393 63.989  1.00 32.52 ?  149 GLU D OE1   1 
ATOM   8932  O  OE2   . GLU D  1 149 ? 136.977 155.340 62.273  1.00 32.52 -1 149 GLU D OE2   1 
ATOM   8933  N  N     . GLN D  1 150 ? 138.910 153.530 68.225  1.00 31.95 ?  150 GLN D N     1 
ATOM   8934  C  CA    . GLN D  1 150 ? 138.518 153.266 69.605  1.00 31.95 ?  150 GLN D CA    1 
ATOM   8935  C  C     . GLN D  1 150 ? 138.193 154.557 70.342  1.00 31.95 ?  150 GLN D C     1 
ATOM   8936  O  O     . GLN D  1 150 ? 137.204 154.614 71.081  1.00 31.95 ?  150 GLN D O     1 
ATOM   8937  C  CB    . GLN D  1 150 ? 139.623 152.503 70.333  1.00 31.95 ?  150 GLN D CB    1 
ATOM   8938  C  CG    . GLN D  1 150 ? 139.301 152.186 71.783  1.00 31.95 ?  150 GLN D CG    1 
ATOM   8939  C  CD    . GLN D  1 150 ? 137.982 151.457 71.943  1.00 31.95 ?  150 GLN D CD    1 
ATOM   8940  O  OE1   . GLN D  1 150 ? 137.720 150.466 71.261  1.00 31.95 ?  150 GLN D OE1   1 
ATOM   8941  N  NE2   . GLN D  1 150 ? 137.143 151.944 72.848  1.00 31.95 ?  150 GLN D NE2   1 
ATOM   8942  N  N     . ALA D  1 151 ? 138.995 155.603 70.141  1.00 28.35 ?  151 ALA D N     1 
ATOM   8943  C  CA    . ALA D  1 151 ? 138.730 156.890 70.767  1.00 28.35 ?  151 ALA D CA    1 
ATOM   8944  C  C     . ALA D  1 151 ? 137.476 157.557 70.224  1.00 28.35 ?  151 ALA D C     1 
ATOM   8945  O  O     . ALA D  1 151 ? 136.904 158.414 70.906  1.00 28.35 ?  151 ALA D O     1 
ATOM   8946  C  CB    . ALA D  1 151 ? 139.926 157.823 70.581  1.00 28.35 ?  151 ALA D CB    1 
ATOM   8947  N  N     . ARG D  1 152 ? 137.040 157.191 69.020  1.00 28.90 ?  152 ARG D N     1 
ATOM   8948  C  CA    . ARG D  1 152 ? 135.791 157.699 68.469  1.00 28.90 ?  152 ARG D CA    1 
ATOM   8949  C  C     . ARG D  1 152 ? 134.593 156.861 68.884  1.00 28.90 ?  152 ARG D C     1 
ATOM   8950  O  O     . ARG D  1 152 ? 133.500 157.406 69.074  1.00 28.90 ?  152 ARG D O     1 
ATOM   8951  C  CB    . ARG D  1 152 ? 135.871 157.761 66.942  1.00 28.90 ?  152 ARG D CB    1 
ATOM   8952  C  CG    . ARG D  1 152 ? 137.139 158.398 66.417  1.00 28.90 ?  152 ARG D CG    1 
ATOM   8953  C  CD    . ARG D  1 152 ? 137.250 158.250 64.914  1.00 28.90 ?  152 ARG D CD    1 
ATOM   8954  N  NE    . ARG D  1 152 ? 136.525 159.302 64.211  1.00 28.90 ?  152 ARG D NE    1 
ATOM   8955  C  CZ    . ARG D  1 152 ? 137.103 160.365 63.661  1.00 28.90 ?  152 ARG D CZ    1 
ATOM   8956  N  NH1   . ARG D  1 152 ? 138.416 160.519 63.733  1.00 28.90 1  152 ARG D NH1   1 
ATOM   8957  N  NH2   . ARG D  1 152 ? 136.367 161.274 63.039  1.00 28.90 ?  152 ARG D NH2   1 
ATOM   8958  N  N     . GLU D  1 153 ? 134.769 155.549 69.037  1.00 31.51 ?  153 GLU D N     1 
ATOM   8959  C  CA    . GLU D  1 153 ? 133.687 154.731 69.569  1.00 31.51 ?  153 GLU D CA    1 
ATOM   8960  C  C     . GLU D  1 153 ? 133.482 155.006 71.052  1.00 31.51 ?  153 GLU D C     1 
ATOM   8961  O  O     . GLU D  1 153 ? 132.389 154.789 71.582  1.00 31.51 ?  153 GLU D O     1 
ATOM   8962  C  CB    . GLU D  1 153 ? 133.970 153.251 69.317  1.00 31.51 ?  153 GLU D CB    1 
ATOM   8963  C  CG    . GLU D  1 153 ? 132.871 152.312 69.791  1.00 31.51 ?  153 GLU D CG    1 
ATOM   8964  C  CD    . GLU D  1 153 ? 131.567 152.495 69.032  1.00 31.51 ?  153 GLU D CD    1 
ATOM   8965  O  OE1   . GLU D  1 153 ? 131.594 153.052 67.914  1.00 31.51 ?  153 GLU D OE1   1 
ATOM   8966  O  OE2   . GLU D  1 153 ? 130.511 152.082 69.556  1.00 31.51 -1 153 GLU D OE2   1 
ATOM   8967  N  N     . ASP D  1 154 ? 134.516 155.499 71.736  1.00 30.59 ?  154 ASP D N     1 
ATOM   8968  C  CA    . ASP D  1 154 ? 134.338 155.940 73.116  1.00 30.59 ?  154 ASP D CA    1 
ATOM   8969  C  C     . ASP D  1 154 ? 133.426 157.158 73.190  1.00 30.59 ?  154 ASP D C     1 
ATOM   8970  O  O     . ASP D  1 154 ? 132.709 157.347 74.179  1.00 30.59 ?  154 ASP D O     1 
ATOM   8971  C  CB    . ASP D  1 154 ? 135.693 156.248 73.747  1.00 30.59 ?  154 ASP D CB    1 
ATOM   8972  C  CG    . ASP D  1 154 ? 136.436 155.000 74.169  1.00 30.59 ?  154 ASP D CG    1 
ATOM   8973  O  OD1   . ASP D  1 154 ? 135.965 153.891 73.844  1.00 30.59 ?  154 ASP D OD1   1 
ATOM   8974  O  OD2   . ASP D  1 154 ? 137.491 155.127 74.823  1.00 30.59 -1 154 ASP D OD2   1 
ATOM   8975  N  N     . VAL D  1 155 ? 133.441 157.998 72.153  1.00 26.14 ?  155 VAL D N     1 
ATOM   8976  C  CA    . VAL D  1 155 ? 132.579 159.175 72.135  1.00 26.14 ?  155 VAL D CA    1 
ATOM   8977  C  C     . VAL D  1 155 ? 131.191 158.815 71.625  1.00 26.14 ?  155 VAL D C     1 
ATOM   8978  O  O     . VAL D  1 155 ? 130.186 159.354 72.102  1.00 26.14 ?  155 VAL D O     1 
ATOM   8979  C  CB    . VAL D  1 155 ? 133.221 160.288 71.288  1.00 26.14 ?  155 VAL D CB    1 
ATOM   8980  C  CG1   . VAL D  1 155 ? 132.350 161.529 71.288  1.00 26.14 ?  155 VAL D CG1   1 
ATOM   8981  C  CG2   . VAL D  1 155 ? 134.609 160.610 71.804  1.00 26.14 ?  155 VAL D CG2   1 
ATOM   8982  N  N     . ARG D  1 156 ? 131.107 157.903 70.657  1.00 27.57 ?  156 ARG D N     1 
ATOM   8983  C  CA    . ARG D  1 156 ? 129.816 157.429 70.177  1.00 27.57 ?  156 ARG D CA    1 
ATOM   8984  C  C     . ARG D  1 156 ? 129.132 156.501 71.171  1.00 27.57 ?  156 ARG D C     1 
ATOM   8985  O  O     . ARG D  1 156 ? 127.935 156.232 71.027  1.00 27.57 ?  156 ARG D O     1 
ATOM   8986  C  CB    . ARG D  1 156 ? 129.982 156.709 68.838  1.00 27.57 ?  156 ARG D CB    1 
ATOM   8987  C  CG    . ARG D  1 156 ? 130.451 157.599 67.706  1.00 27.57 ?  156 ARG D CG    1 
ATOM   8988  C  CD    . ARG D  1 156 ? 130.348 156.884 66.374  1.00 27.57 ?  156 ARG D CD    1 
ATOM   8989  N  NE    . ARG D  1 156 ? 131.448 155.948 66.171  1.00 27.57 ?  156 ARG D NE    1 
ATOM   8990  C  CZ    . ARG D  1 156 ? 132.421 156.121 65.283  1.00 27.57 ?  156 ARG D CZ    1 
ATOM   8991  N  NH1   . ARG D  1 156 ? 132.433 157.198 64.512  1.00 27.57 1  156 ARG D NH1   1 
ATOM   8992  N  NH2   . ARG D  1 156 ? 133.382 155.216 65.166  1.00 27.57 ?  156 ARG D NH2   1 
ATOM   8993  N  N     . ARG D  1 157 ? 129.865 156.006 72.167  1.00 30.10 ?  157 ARG D N     1 
ATOM   8994  C  CA    . ARG D  1 157 ? 129.296 155.120 73.172  1.00 30.10 ?  157 ARG D CA    1 
ATOM   8995  C  C     . ARG D  1 157 ? 128.858 155.887 74.410  1.00 30.10 ?  157 ARG D C     1 
ATOM   8996  O  O     . ARG D  1 157 ? 127.860 155.523 75.041  1.00 30.10 ?  157 ARG D O     1 
ATOM   8997  C  CB    . ARG D  1 157 ? 130.315 154.042 73.542  1.00 30.10 ?  157 ARG D CB    1 
ATOM   8998  C  CG    . ARG D  1 157 ? 129.929 153.166 74.714  1.00 30.10 ?  157 ARG D CG    1 
ATOM   8999  C  CD    . ARG D  1 157 ? 131.100 152.299 75.144  1.00 30.10 ?  157 ARG D CD    1 
ATOM   9000  N  NE    . ARG D  1 157 ? 131.693 151.589 74.015  1.00 30.10 ?  157 ARG D NE    1 
ATOM   9001  C  CZ    . ARG D  1 157 ? 132.998 151.381 73.866  1.00 30.10 ?  157 ARG D CZ    1 
ATOM   9002  N  NH1   . ARG D  1 157 ? 133.851 151.831 74.775  1.00 30.10 1  157 ARG D NH1   1 
ATOM   9003  N  NH2   . ARG D  1 157 ? 133.450 150.725 72.807  1.00 30.10 ?  157 ARG D NH2   1 
ATOM   9004  N  N     . CYS D  1 158 ? 129.578 156.949 74.762  1.00 30.86 ?  158 CYS D N     1 
ATOM   9005  C  CA    . CYS D  1 158 ? 129.179 157.846 75.835  1.00 30.86 ?  158 CYS D CA    1 
ATOM   9006  C  C     . CYS D  1 158 ? 128.150 158.867 75.380  1.00 30.86 ?  158 CYS D C     1 
ATOM   9007  O  O     . CYS D  1 158 ? 127.844 159.798 76.129  1.00 30.86 ?  158 CYS D O     1 
ATOM   9008  C  CB    . CYS D  1 158 ? 130.405 158.559 76.408  1.00 30.86 ?  158 CYS D CB    1 
ATOM   9009  S  SG    . CYS D  1 158 ? 131.553 157.464 77.275  1.00 30.86 ?  158 CYS D SG    1 
ATOM   9010  N  N     . ALA D  1 159 ? 127.620 158.710 74.169  1.00 28.09 ?  159 ALA D N     1 
ATOM   9011  C  CA    . ALA D  1 159 ? 126.578 159.574 73.644  1.00 28.09 ?  159 ALA D CA    1 
ATOM   9012  C  C     . ALA D  1 159 ? 125.350 158.805 73.185  1.00 28.09 ?  159 ALA D C     1 
ATOM   9013  O  O     . ALA D  1 159 ? 124.381 159.428 72.740  1.00 28.09 ?  159 ALA D O     1 
ATOM   9014  C  CB    . ALA D  1 159 ? 127.118 160.414 72.481  1.00 28.09 ?  159 ALA D CB    1 
ATOM   9015  N  N     . PHE D  1 160 ? 125.362 157.478 73.273  1.00 29.33 ?  160 PHE D N     1 
ATOM   9016  C  CA    . PHE D  1 160 ? 124.195 156.695 72.900  1.00 29.33 ?  160 PHE D CA    1 
ATOM   9017  C  C     . PHE D  1 160 ? 123.083 156.898 73.919  1.00 29.33 ?  160 PHE D C     1 
ATOM   9018  O  O     . PHE D  1 160 ? 123.318 156.885 75.129  1.00 29.33 ?  160 PHE D O     1 
ATOM   9019  C  CB    . PHE D  1 160 ? 124.556 155.214 72.797  1.00 29.33 ?  160 PHE D CB    1 
ATOM   9020  C  CG    . PHE D  1 160 ? 123.367 154.300 72.820  1.00 29.33 ?  160 PHE D CG    1 
ATOM   9021  C  CD1   . PHE D  1 160 ? 122.447 154.316 71.788  1.00 29.33 ?  160 PHE D CD1   1 
ATOM   9022  C  CD2   . PHE D  1 160 ? 123.169 153.427 73.874  1.00 29.33 ?  160 PHE D CD2   1 
ATOM   9023  C  CE1   . PHE D  1 160 ? 121.352 153.480 71.807  1.00 29.33 ?  160 PHE D CE1   1 
ATOM   9024  C  CE2   . PHE D  1 160 ? 122.076 152.588 73.898  1.00 29.33 ?  160 PHE D CE2   1 
ATOM   9025  C  CZ    . PHE D  1 160 ? 121.166 152.615 72.863  1.00 29.33 ?  160 PHE D CZ    1 
ATOM   9026  N  N     . GLY D  1 161 ? 121.862 157.086 73.422  1.00 29.55 ?  161 GLY D N     1 
ATOM   9027  C  CA    . GLY D  1 161 ? 120.750 157.459 74.266  1.00 29.55 ?  161 GLY D CA    1 
ATOM   9028  C  C     . GLY D  1 161 ? 120.756 158.904 74.703  1.00 29.55 ?  161 GLY D C     1 
ATOM   9029  O  O     . GLY D  1 161 ? 119.788 159.350 75.332  1.00 29.55 ?  161 GLY D O     1 
ATOM   9030  N  N     . ILE D  1 162 ? 121.813 159.649 74.391  1.00 27.27 ?  162 ILE D N     1 
ATOM   9031  C  CA    . ILE D  1 162 ? 121.917 161.065 74.712  1.00 27.27 ?  162 ILE D CA    1 
ATOM   9032  C  C     . ILE D  1 162 ? 121.692 161.862 73.436  1.00 27.27 ?  162 ILE D C     1 
ATOM   9033  O  O     . ILE D  1 162 ? 120.701 162.589 73.309  1.00 27.27 ?  162 ILE D O     1 
ATOM   9034  C  CB    . ILE D  1 162 ? 123.283 161.387 75.340  1.00 27.27 ?  162 ILE D CB    1 
ATOM   9035  C  CG1   . ILE D  1 162 ? 123.549 160.462 76.527  1.00 27.27 ?  162 ILE D CG1   1 
ATOM   9036  C  CG2   . ILE D  1 162 ? 123.346 162.832 75.762  1.00 27.27 ?  162 ILE D CG2   1 
ATOM   9037  C  CD1   . ILE D  1 162 ? 124.832 160.760 77.253  1.00 27.27 ?  162 ILE D CD1   1 
ATOM   9038  N  N     . PHE D  1 163 ? 122.608 161.727 72.482  1.00 29.08 ?  163 PHE D N     1 
ATOM   9039  C  CA    . PHE D  1 163 ? 122.455 162.328 71.165  1.00 29.08 ?  163 PHE D CA    1 
ATOM   9040  C  C     . PHE D  1 163 ? 121.847 161.292 70.229  1.00 29.08 ?  163 PHE D C     1 
ATOM   9041  O  O     . PHE D  1 163 ? 122.307 160.147 70.183  1.00 29.08 ?  163 PHE D O     1 
ATOM   9042  C  CB    . PHE D  1 163 ? 123.798 162.817 70.625  1.00 29.08 ?  163 PHE D CB    1 
ATOM   9043  C  CG    . PHE D  1 163 ? 124.523 163.751 71.551  1.00 29.08 ?  163 PHE D CG    1 
ATOM   9044  C  CD1   . PHE D  1 163 ? 123.859 164.797 72.162  1.00 29.08 ?  163 PHE D CD1   1 
ATOM   9045  C  CD2   . PHE D  1 163 ? 125.865 163.569 71.827  1.00 29.08 ?  163 PHE D CD2   1 
ATOM   9046  C  CE1   . PHE D  1 163 ? 124.521 165.653 73.017  1.00 29.08 ?  163 PHE D CE1   1 
ATOM   9047  C  CE2   . PHE D  1 163 ? 126.532 164.422 72.679  1.00 29.08 ?  163 PHE D CE2   1 
ATOM   9048  C  CZ    . PHE D  1 163 ? 125.858 165.465 73.276  1.00 29.08 ?  163 PHE D CZ    1 
ATOM   9049  N  N     . ASP D  1 164 ? 120.810 161.688 69.489  1.00 34.81 ?  164 ASP D N     1 
ATOM   9050  C  CA    . ASP D  1 164 ? 120.164 160.747 68.581  1.00 34.81 ?  164 ASP D CA    1 
ATOM   9051  C  C     . ASP D  1 164 ? 121.011 160.487 67.344  1.00 34.81 ?  164 ASP D C     1 
ATOM   9052  O  O     . ASP D  1 164 ? 121.104 159.342 66.889  1.00 34.81 ?  164 ASP D O     1 
ATOM   9053  C  CB    . ASP D  1 164 ? 118.785 161.264 68.183  1.00 34.81 ?  164 ASP D CB    1 
ATOM   9054  C  CG    . ASP D  1 164 ? 117.723 160.939 69.214  1.00 34.81 ?  164 ASP D CG    1 
ATOM   9055  O  OD1   . ASP D  1 164 ? 117.779 161.504 70.327  1.00 34.81 ?  164 ASP D OD1   1 
ATOM   9056  O  OD2   . ASP D  1 164 ? 116.832 160.119 68.912  1.00 34.81 -1 164 ASP D OD2   1 
ATOM   9057  N  N     . ARG D  1 165 ? 121.631 161.524 66.791  1.00 31.32 ?  165 ARG D N     1 
ATOM   9058  C  CA    . ARG D  1 165 ? 122.555 161.379 65.677  1.00 31.32 ?  165 ARG D CA    1 
ATOM   9059  C  C     . ARG D  1 165 ? 123.851 162.076 66.049  1.00 31.32 ?  165 ARG D C     1 
ATOM   9060  O  O     . ARG D  1 165 ? 123.824 163.170 66.618  1.00 31.32 ?  165 ARG D O     1 
ATOM   9061  C  CB    . ARG D  1 165 ? 121.984 161.976 64.387  1.00 31.32 ?  165 ARG D CB    1 
ATOM   9062  C  CG    . ARG D  1 165 ? 120.662 161.378 63.958  1.00 31.32 ?  165 ARG D CG    1 
ATOM   9063  C  CD    . ARG D  1 165 ? 120.862 160.205 63.015  1.00 31.32 ?  165 ARG D CD    1 
ATOM   9064  N  NE    . ARG D  1 165 ? 119.618 159.797 62.369  1.00 31.32 ?  165 ARG D NE    1 
ATOM   9065  C  CZ    . ARG D  1 165 ? 118.594 159.226 62.996  1.00 31.32 ?  165 ARG D CZ    1 
ATOM   9066  N  NH1   . ARG D  1 165 ? 118.655 158.973 64.296  1.00 31.32 1  165 ARG D NH1   1 
ATOM   9067  N  NH2   . ARG D  1 165 ? 117.505 158.896 62.316  1.00 31.32 ?  165 ARG D NH2   1 
ATOM   9068  N  N     . ILE D  1 166 ? 124.977 161.445 65.737  1.00 25.00 ?  166 ILE D N     1 
ATOM   9069  C  CA    . ILE D  1 166 ? 126.277 162.006 66.067  1.00 25.00 ?  166 ILE D CA    1 
ATOM   9070  C  C     . ILE D  1 166 ? 127.070 162.192 64.781  1.00 25.00 ?  166 ILE D C     1 
ATOM   9071  O  O     . ILE D  1 166 ? 126.772 161.598 63.742  1.00 25.00 ?  166 ILE D O     1 
ATOM   9072  C  CB    . ILE D  1 166 ? 127.051 161.129 67.072  1.00 25.00 ?  166 ILE D CB    1 
ATOM   9073  C  CG1   . ILE D  1 166 ? 128.035 161.980 67.873  1.00 25.00 ?  166 ILE D CG1   1 
ATOM   9074  C  CG2   . ILE D  1 166 ? 127.779 160.009 66.357  1.00 25.00 ?  166 ILE D CG2   1 
ATOM   9075  C  CD1   . ILE D  1 166 ? 128.405 161.388 69.203  1.00 25.00 ?  166 ILE D CD1   1 
ATOM   9076  N  N     . LEU D  1 167 ? 128.084 163.048 64.859  1.00 23.71 ?  167 LEU D N     1 
ATOM   9077  C  CA    . LEU D  1 167 ? 128.977 163.303 63.733  1.00 23.71 ?  167 LEU D CA    1 
ATOM   9078  C  C     . LEU D  1 167 ? 130.303 163.764 64.315  1.00 23.71 ?  167 LEU D C     1 
ATOM   9079  O  O     . LEU D  1 167 ? 130.353 164.783 65.006  1.00 23.71 ?  167 LEU D O     1 
ATOM   9080  C  CB    . LEU D  1 167 ? 128.388 164.344 62.787  1.00 23.71 ?  167 LEU D CB    1 
ATOM   9081  C  CG    . LEU D  1 167 ? 129.210 164.716 61.555  1.00 23.71 ?  167 LEU D CG    1 
ATOM   9082  C  CD1   . LEU D  1 167 ? 129.490 163.487 60.717  1.00 23.71 ?  167 LEU D CD1   1 
ATOM   9083  C  CD2   . LEU D  1 167 ? 128.486 165.767 60.737  1.00 23.71 ?  167 LEU D CD2   1 
ATOM   9084  N  N     . LEU D  1 168 ? 131.369 163.019 64.052  1.00 25.86 ?  168 LEU D N     1 
ATOM   9085  C  CA    . LEU D  1 168 ? 132.658 163.259 64.687  1.00 25.86 ?  168 LEU D CA    1 
ATOM   9086  C  C     . LEU D  1 168 ? 133.611 163.893 63.682  1.00 25.86 ?  168 LEU D C     1 
ATOM   9087  O  O     . LEU D  1 168 ? 133.942 163.282 62.660  1.00 25.86 ?  168 LEU D O     1 
ATOM   9088  C  CB    . LEU D  1 168 ? 133.232 161.957 65.243  1.00 25.86 ?  168 LEU D CB    1 
ATOM   9089  C  CG    . LEU D  1 168 ? 132.834 161.609 66.679  1.00 25.86 ?  168 LEU D CG    1 
ATOM   9090  C  CD1   . LEU D  1 168 ? 131.348 161.408 66.806  1.00 25.86 ?  168 LEU D CD1   1 
ATOM   9091  C  CD2   . LEU D  1 168 ? 133.547 160.364 67.128  1.00 25.86 ?  168 LEU D CD2   1 
ATOM   9092  N  N     . ILE D  1 169 ? 134.048 165.114 63.977  1.00 23.50 ?  169 ILE D N     1 
ATOM   9093  C  CA    . ILE D  1 169 ? 134.941 165.878 63.108  1.00 23.50 ?  169 ILE D CA    1 
ATOM   9094  C  C     . ILE D  1 169 ? 136.154 166.310 63.924  1.00 23.50 ?  169 ILE D C     1 
ATOM   9095  O  O     . ILE D  1 169 ? 136.018 166.576 65.127  1.00 23.50 ?  169 ILE D O     1 
ATOM   9096  C  CB    . ILE D  1 169 ? 134.211 167.085 62.493  1.00 23.50 ?  169 ILE D CB    1 
ATOM   9097  C  CG1   . ILE D  1 169 ? 132.820 166.682 62.005  1.00 23.50 ?  169 ILE D CG1   1 
ATOM   9098  C  CG2   . ILE D  1 169 ? 135.006 167.698 61.356  1.00 23.50 ?  169 ILE D CG2   1 
ATOM   9099  C  CD1   . ILE D  1 169 ? 132.100 167.778 61.266  1.00 23.50 ?  169 ILE D CD1   1 
ATOM   9100  N  N     . PRO D  1 170 ? 137.351 166.365 63.335  1.00 22.83 ?  170 PRO D N     1 
ATOM   9101  C  CA    . PRO D  1 170 ? 138.526 166.823 64.086  1.00 22.83 ?  170 PRO D CA    1 
ATOM   9102  C  C     . PRO D  1 170 ? 138.321 168.200 64.701  1.00 22.83 ?  170 PRO D C     1 
ATOM   9103  O  O     . PRO D  1 170 ? 137.696 169.082 64.112  1.00 22.83 ?  170 PRO D O     1 
ATOM   9104  C  CB    . PRO D  1 170 ? 139.629 166.843 63.025  1.00 22.83 ?  170 PRO D CB    1 
ATOM   9105  C  CG    . PRO D  1 170 ? 139.241 165.763 62.092  1.00 22.83 ?  170 PRO D CG    1 
ATOM   9106  C  CD    . PRO D  1 170 ? 137.735 165.750 62.053  1.00 22.83 ?  170 PRO D CD    1 
ATOM   9107  N  N     . GLU D  1 171 ? 138.867 168.377 65.903  1.00 24.97 ?  171 GLU D N     1 
ATOM   9108  C  CA    . GLU D  1 171 ? 138.741 169.619 66.658  1.00 24.97 ?  171 GLU D CA    1 
ATOM   9109  C  C     . GLU D  1 171 ? 139.386 170.817 65.966  1.00 24.97 ?  171 GLU D C     1 
ATOM   9110  O  O     . GLU D  1 171 ? 138.807 171.908 66.001  1.00 24.97 ?  171 GLU D O     1 
ATOM   9111  C  CB    . GLU D  1 171 ? 139.332 169.460 68.062  1.00 24.97 ?  171 GLU D CB    1 
ATOM   9112  C  CG    . GLU D  1 171 ? 138.527 168.564 68.979  1.00 24.97 ?  171 GLU D CG    1 
ATOM   9113  C  CD    . GLU D  1 171 ? 138.722 168.897 70.443  1.00 24.97 ?  171 GLU D CD    1 
ATOM   9114  O  OE1   . GLU D  1 171 ? 138.786 170.097 70.779  1.00 24.97 ?  171 GLU D OE1   1 
ATOM   9115  O  OE2   . GLU D  1 171 ? 138.814 167.957 71.258  1.00 24.97 -1 171 GLU D OE2   1 
ATOM   9116  N  N     . PRO D  1 172 ? 140.573 170.695 65.356  1.00 23.37 ?  172 PRO D N     1 
ATOM   9117  C  CA    . PRO D  1 172 ? 141.138 171.872 64.676  1.00 23.37 ?  172 PRO D CA    1 
ATOM   9118  C  C     . PRO D  1 172 ? 140.355 172.297 63.445  1.00 23.37 ?  172 PRO D C     1 
ATOM   9119  O  O     . PRO D  1 172 ? 140.289 173.498 63.156  1.00 23.37 ?  172 PRO D O     1 
ATOM   9120  C  CB    . PRO D  1 172 ? 142.561 171.424 64.319  1.00 23.37 ?  172 PRO D CB    1 
ATOM   9121  C  CG    . PRO D  1 172 ? 142.499 169.947 64.309  1.00 23.37 ?  172 PRO D CG    1 
ATOM   9122  C  CD    . PRO D  1 172 ? 141.547 169.590 65.394  1.00 23.37 ?  172 PRO D CD    1 
ATOM   9123  N  N     . PHE D  1 173 ? 139.739 171.362 62.721  1.00 22.70 ?  173 PHE D N     1 
ATOM   9124  C  CA    . PHE D  1 173 ? 138.912 171.758 61.586  1.00 22.70 ?  173 PHE D CA    1 
ATOM   9125  C  C     . PHE D  1 173 ? 137.666 172.501 62.052  1.00 22.70 ?  173 PHE D C     1 
ATOM   9126  O  O     . PHE D  1 173 ? 137.255 173.486 61.429  1.00 22.70 ?  173 PHE D O     1 
ATOM   9127  C  CB    . PHE D  1 173 ? 138.531 170.537 60.753  1.00 22.70 ?  173 PHE D CB    1 
ATOM   9128  C  CG    . PHE D  1 173 ? 137.669 170.863 59.568  1.00 22.70 ?  173 PHE D CG    1 
ATOM   9129  C  CD1   . PHE D  1 173 ? 138.150 171.663 58.547  1.00 22.70 ?  173 PHE D CD1   1 
ATOM   9130  C  CD2   . PHE D  1 173 ? 136.380 170.370 59.475  1.00 22.70 ?  173 PHE D CD2   1 
ATOM   9131  C  CE1   . PHE D  1 173 ? 137.363 171.967 57.458  1.00 22.70 ?  173 PHE D CE1   1 
ATOM   9132  C  CE2   . PHE D  1 173 ? 135.588 170.671 58.387  1.00 22.70 ?  173 PHE D CE2   1 
ATOM   9133  C  CZ    . PHE D  1 173 ? 136.080 171.470 57.378  1.00 22.70 ?  173 PHE D CZ    1 
ATOM   9134  N  N     . LEU D  1 174 ? 137.060 172.055 63.155  1.00 20.15 ?  174 LEU D N     1 
ATOM   9135  C  CA    . LEU D  1 174 ? 135.942 172.799 63.726  1.00 20.15 ?  174 LEU D CA    1 
ATOM   9136  C  C     . LEU D  1 174 ? 136.388 174.144 64.279  1.00 20.15 ?  174 LEU D C     1 
ATOM   9137  O  O     . LEU D  1 174 ? 135.627 175.113 64.231  1.00 20.15 ?  174 LEU D O     1 
ATOM   9138  C  CB    . LEU D  1 174 ? 135.260 171.976 64.815  1.00 20.15 ?  174 LEU D CB    1 
ATOM   9139  C  CG    . LEU D  1 174 ? 134.854 170.561 64.422  1.00 20.15 ?  174 LEU D CG    1 
ATOM   9140  C  CD1   . LEU D  1 174 ? 134.158 169.875 65.573  1.00 20.15 ?  174 LEU D CD1   1 
ATOM   9141  C  CD2   . LEU D  1 174 ? 133.940 170.632 63.221  1.00 20.15 ?  174 LEU D CD2   1 
ATOM   9142  N  N     . ALA D  1 175 ? 137.610 174.229 64.805  1.00 20.80 ?  175 ALA D N     1 
ATOM   9143  C  CA    . ALA D  1 175 ? 138.128 175.520 65.241  1.00 20.80 ?  175 ALA D CA    1 
ATOM   9144  C  C     . ALA D  1 175 ? 138.280 176.467 64.061  1.00 20.80 ?  175 ALA D C     1 
ATOM   9145  O  O     . ALA D  1 175 ? 137.992 177.664 64.173  1.00 20.80 ?  175 ALA D O     1 
ATOM   9146  C  CB    . ALA D  1 175 ? 139.463 175.335 65.960  1.00 20.80 ?  175 ALA D CB    1 
ATOM   9147  N  N     . ALA D  1 176 ? 138.725 175.945 62.918  1.00 20.61 ?  176 ALA D N     1 
ATOM   9148  C  CA    . ALA D  1 176 ? 138.824 176.763 61.714  1.00 20.61 ?  176 ALA D CA    1 
ATOM   9149  C  C     . ALA D  1 176 ? 137.448 177.177 61.213  1.00 20.61 ?  176 ALA D C     1 
ATOM   9150  O  O     . ALA D  1 176 ? 137.266 178.300 60.730  1.00 20.61 ?  176 ALA D O     1 
ATOM   9151  C  CB    . ALA D  1 176 ? 139.580 176.005 60.627  1.00 20.61 ?  176 ALA D CB    1 
ATOM   9152  N  N     . LEU D  1 177 ? 136.467 176.279 61.313  1.00 21.72 ?  177 LEU D N     1 
ATOM   9153  C  CA    . LEU D  1 177 ? 135.113 176.592 60.869  1.00 21.72 ?  177 LEU D CA    1 
ATOM   9154  C  C     . LEU D  1 177 ? 134.410 177.580 61.790  1.00 21.72 ?  177 LEU D C     1 
ATOM   9155  O  O     . LEU D  1 177 ? 133.557 178.341 61.323  1.00 21.72 ?  177 LEU D O     1 
ATOM   9156  C  CB    . LEU D  1 177 ? 134.286 175.312 60.767  1.00 21.72 ?  177 LEU D CB    1 
ATOM   9157  C  CG    . LEU D  1 177 ? 134.124 174.695 59.382  1.00 21.72 ?  177 LEU D CG    1 
ATOM   9158  C  CD1   . LEU D  1 177 ? 133.440 173.348 59.495  1.00 21.72 ?  177 LEU D CD1   1 
ATOM   9159  C  CD2   . LEU D  1 177 ? 133.333 175.623 58.483  1.00 21.72 ?  177 LEU D CD2   1 
ATOM   9160  N  N     . GLY D  1 178 ? 134.741 177.584 63.077  1.00 22.53 ?  178 GLY D N     1 
ATOM   9161  C  CA    . GLY D  1 178 ? 134.107 178.481 64.021  1.00 22.53 ?  178 GLY D CA    1 
ATOM   9162  C  C     . GLY D  1 178 ? 134.786 179.830 64.084  1.00 22.53 ?  178 GLY D C     1 
ATOM   9163  O  O     . GLY D  1 178 ? 134.135 180.850 64.325  1.00 22.53 ?  178 GLY D O     1 
ATOM   9164  N  N     . TYR D  1 179 ? 136.105 179.846 63.877  1.00 24.88 ?  179 TYR D N     1 
ATOM   9165  C  CA    . TYR D  1 179 ? 136.811 181.111 63.724  1.00 24.88 ?  179 TYR D CA    1 
ATOM   9166  C  C     . TYR D  1 179 ? 136.358 181.839 62.468  1.00 24.88 ?  179 TYR D C     1 
ATOM   9167  O  O     . TYR D  1 179 ? 136.392 183.074 62.416  1.00 24.88 ?  179 TYR D O     1 
ATOM   9168  C  CB    . TYR D  1 179 ? 138.318 180.863 63.686  1.00 24.88 ?  179 TYR D CB    1 
ATOM   9169  C  CG    . TYR D  1 179 ? 139.149 182.120 63.616  1.00 24.88 ?  179 TYR D CG    1 
ATOM   9170  C  CD1   . TYR D  1 179 ? 138.820 183.234 64.370  1.00 24.88 ?  179 TYR D CD1   1 
ATOM   9171  C  CD2   . TYR D  1 179 ? 140.266 182.188 62.801  1.00 24.88 ?  179 TYR D CD2   1 
ATOM   9172  C  CE1   . TYR D  1 179 ? 139.576 184.383 64.309  1.00 24.88 ?  179 TYR D CE1   1 
ATOM   9173  C  CE2   . TYR D  1 179 ? 141.029 183.333 62.733  1.00 24.88 ?  179 TYR D CE2   1 
ATOM   9174  C  CZ    . TYR D  1 179 ? 140.680 184.427 63.490  1.00 24.88 ?  179 TYR D CZ    1 
ATOM   9175  O  OH    . TYR D  1 179 ? 141.439 185.572 63.427  1.00 24.88 ?  179 TYR D OH    1 
ATOM   9176  N  N     . ARG D  1 180 ? 135.932 181.090 61.456  1.00 27.12 ?  180 ARG D N     1 
ATOM   9177  C  CA    . ARG D  1 180 ? 135.443 181.678 60.218  1.00 27.12 ?  180 ARG D CA    1 
ATOM   9178  C  C     . ARG D  1 180 ? 134.224 182.550 60.478  1.00 27.12 ?  180 ARG D C     1 
ATOM   9179  O  O     . ARG D  1 180 ? 133.283 182.138 61.162  1.00 27.12 ?  180 ARG D O     1 
ATOM   9180  C  CB    . ARG D  1 180 ? 135.101 180.567 59.230  1.00 27.12 ?  180 ARG D CB    1 
ATOM   9181  C  CG    . ARG D  1 180 ? 134.888 181.024 57.810  1.00 27.12 ?  180 ARG D CG    1 
ATOM   9182  C  CD    . ARG D  1 180 ? 133.901 180.117 57.108  1.00 27.12 ?  180 ARG D CD    1 
ATOM   9183  N  NE    . ARG D  1 180 ? 134.192 179.994 55.685  1.00 27.12 ?  180 ARG D NE    1 
ATOM   9184  C  CZ    . ARG D  1 180 ? 133.600 179.121 54.880  1.00 27.12 ?  180 ARG D CZ    1 
ATOM   9185  N  NH1   . ARG D  1 180 ? 132.683 178.294 55.359  1.00 27.12 1  180 ARG D NH1   1 
ATOM   9186  N  NH2   . ARG D  1 180 ? 133.924 179.074 53.597  1.00 27.12 ?  180 ARG D NH2   1 
ATOM   9187  N  N     . ASP D  1 181 ? 134.243 183.759 59.929  1.00 36.27 ?  181 ASP D N     1 
ATOM   9188  C  CA    . ASP D  1 181 ? 133.148 184.707 60.075  1.00 36.27 ?  181 ASP D CA    1 
ATOM   9189  C  C     . ASP D  1 181 ? 132.281 184.650 58.825  1.00 36.27 ?  181 ASP D C     1 
ATOM   9190  O  O     . ASP D  1 181 ? 132.623 185.250 57.801  1.00 36.27 ?  181 ASP D O     1 
ATOM   9191  C  CB    . ASP D  1 181 ? 133.681 186.121 60.298  1.00 36.27 ?  181 ASP D CB    1 
ATOM   9192  C  CG    . ASP D  1 181 ? 132.791 186.942 61.203  1.00 36.27 ?  181 ASP D CG    1 
ATOM   9193  O  OD1   . ASP D  1 181 ? 131.736 186.426 61.627  1.00 36.27 ?  181 ASP D OD1   1 
ATOM   9194  O  OD2   . ASP D  1 181 ? 133.146 188.102 61.494  1.00 36.27 -1 181 ASP D OD2   1 
ATOM   9195  N  N     . ASP D  1 182 ? 131.163 183.927 58.908  1.00 37.26 ?  182 ASP D N     1 
ATOM   9196  C  CA    . ASP D  1 182 ? 130.273 183.809 57.760  1.00 37.26 ?  182 ASP D CA    1 
ATOM   9197  C  C     . ASP D  1 182 ? 129.600 185.131 57.422  1.00 37.26 ?  182 ASP D C     1 
ATOM   9198  O  O     . ASP D  1 182 ? 129.233 185.357 56.264  1.00 37.26 ?  182 ASP D O     1 
ATOM   9199  C  CB    . ASP D  1 182 ? 129.217 182.735 58.020  1.00 37.26 ?  182 ASP D CB    1 
ATOM   9200  C  CG    . ASP D  1 182 ? 129.825 181.377 58.300  1.00 37.26 ?  182 ASP D CG    1 
ATOM   9201  O  OD1   . ASP D  1 182 ? 130.473 181.222 59.355  1.00 37.26 ?  182 ASP D OD1   1 
ATOM   9202  O  OD2   . ASP D  1 182 ? 129.653 180.464 57.466  1.00 37.26 -1 182 ASP D OD2   1 
ATOM   9203  N  N     . ALA D  1 183 ? 129.428 186.011 58.410  1.00 40.76 ?  183 ALA D N     1 
ATOM   9204  C  CA    . ALA D  1 183 ? 128.865 187.328 58.143  1.00 40.76 ?  183 ALA D CA    1 
ATOM   9205  C  C     . ALA D  1 183 ? 129.816 188.210 57.347  1.00 40.76 ?  183 ALA D C     1 
ATOM   9206  O  O     . ALA D  1 183 ? 129.371 189.192 56.743  1.00 40.76 ?  183 ALA D O     1 
ATOM   9207  C  CB    . ALA D  1 183 ? 128.491 188.017 59.455  1.00 40.76 ?  183 ALA D CB    1 
ATOM   9208  N  N     . ARG D  1 184 ? 131.107 187.883 57.329  1.00 41.90 ?  184 ARG D N     1 
ATOM   9209  C  CA    . ARG D  1 184 ? 132.117 188.694 56.663  1.00 41.90 ?  184 ARG D CA    1 
ATOM   9210  C  C     . ARG D  1 184 ? 132.689 187.997 55.431  1.00 41.90 ?  184 ARG D C     1 
ATOM   9211  O  O     . ARG D  1 184 ? 133.568 188.549 54.763  1.00 41.90 ?  184 ARG D O     1 
ATOM   9212  C  CB    . ARG D  1 184 ? 133.225 189.052 57.662  1.00 41.90 ?  184 ARG D CB    1 
ATOM   9213  C  CG    . ARG D  1 184 ? 134.254 190.061 57.175  1.00 41.90 ?  184 ARG D CG    1 
ATOM   9214  C  CD    . ARG D  1 184 ? 134.669 191.021 58.273  1.00 41.90 ?  184 ARG D CD    1 
ATOM   9215  N  NE    . ARG D  1 184 ? 135.065 190.321 59.490  1.00 41.90 ?  184 ARG D NE    1 
ATOM   9216  C  CZ    . ARG D  1 184 ? 136.269 190.413 60.043  1.00 41.90 ?  184 ARG D CZ    1 
ATOM   9217  N  NH1   . ARG D  1 184 ? 137.200 191.173 59.485  1.00 41.90 1  184 ARG D NH1   1 
ATOM   9218  N  NH2   . ARG D  1 184 ? 136.544 189.742 61.153  1.00 41.90 ?  184 ARG D NH2   1 
ATOM   9219  N  N     . LEU D  1 185 ? 132.194 186.807 55.100  1.00 40.99 ?  185 LEU D N     1 
ATOM   9220  C  CA    . LEU D  1 185 ? 132.676 186.096 53.927  1.00 40.99 ?  185 LEU D CA    1 
ATOM   9221  C  C     . LEU D  1 185 ? 132.371 186.878 52.653  1.00 40.99 ?  185 LEU D C     1 
ATOM   9222  O  O     . LEU D  1 185 ? 131.513 187.764 52.621  1.00 40.99 ?  185 LEU D O     1 
ATOM   9223  C  CB    . LEU D  1 185 ? 132.044 184.707 53.842  1.00 40.99 ?  185 LEU D CB    1 
ATOM   9224  C  CG    . LEU D  1 185 ? 132.627 183.618 54.739  1.00 40.99 ?  185 LEU D CG    1 
ATOM   9225  C  CD1   . LEU D  1 185 ? 132.113 182.259 54.308  1.00 40.99 ?  185 LEU D CD1   1 
ATOM   9226  C  CD2   . LEU D  1 185 ? 134.142 183.654 54.705  1.00 40.99 ?  185 LEU D CD2   1 
ATOM   9227  N  N     . GLY D  1 186 ? 133.092 186.536 51.589  1.00 48.92 ?  186 GLY D N     1 
ATOM   9228  C  CA    . GLY D  1 186 ? 132.897 187.182 50.306  1.00 48.92 ?  186 GLY D CA    1 
ATOM   9229  C  C     . GLY D  1 186 ? 133.673 188.474 50.151  1.00 48.92 ?  186 GLY D C     1 
ATOM   9230  O  O     . GLY D  1 186 ? 134.076 188.831 49.040  1.00 48.92 ?  186 GLY D O     1 
ATOM   9231  N  N     . GLN D  1 187 ? 133.883 189.185 51.256  1.00 50.65 ?  187 GLN D N     1 
ATOM   9232  C  CA    . GLN D  1 187 ? 134.608 190.446 51.208  1.00 50.65 ?  187 GLN D CA    1 
ATOM   9233  C  C     . GLN D  1 187 ? 136.069 190.215 50.838  1.00 50.65 ?  187 GLN D C     1 
ATOM   9234  O  O     . GLN D  1 187 ? 136.624 189.132 51.040  1.00 50.65 ?  187 GLN D O     1 
ATOM   9235  C  CB    . GLN D  1 187 ? 134.510 191.165 52.552  1.00 50.65 ?  187 GLN D CB    1 
ATOM   9236  C  CG    . GLN D  1 187 ? 133.096 191.258 53.096  1.00 50.65 ?  187 GLN D CG    1 
ATOM   9237  C  CD    . GLN D  1 187 ? 133.019 192.047 54.387  1.00 50.65 ?  187 GLN D CD    1 
ATOM   9238  O  OE1   . GLN D  1 187 ? 133.997 192.663 54.810  1.00 50.65 ?  187 GLN D OE1   1 
ATOM   9239  N  NE2   . GLN D  1 187 ? 131.852 192.034 55.019  1.00 50.65 ?  187 GLN D NE2   1 
ATOM   9240  N  N     . SER D  1 188 ? 136.694 191.256 50.283  1.00 51.37 ?  188 SER D N     1 
ATOM   9241  C  CA    . SER D  1 188 ? 138.085 191.142 49.858  1.00 51.37 ?  188 SER D CA    1 
ATOM   9242  C  C     . SER D  1 188 ? 139.044 191.442 51.003  1.00 51.37 ?  188 SER D C     1 
ATOM   9243  O  O     . SER D  1 188 ? 140.161 190.912 51.040  1.00 51.37 ?  188 SER D O     1 
ATOM   9244  C  CB    . SER D  1 188 ? 138.351 192.075 48.678  1.00 51.37 ?  188 SER D CB    1 
ATOM   9245  O  OG    . SER D  1 188 ? 138.707 193.372 49.125  1.00 51.37 ?  188 SER D OG    1 
ATOM   9246  N  N     . ASN D  1 189 ? 138.632 192.287 51.945  1.00 49.78 ?  189 ASN D N     1 
ATOM   9247  C  CA    . ASN D  1 189 ? 139.473 192.651 53.077  1.00 49.78 ?  189 ASN D CA    1 
ATOM   9248  C  C     . ASN D  1 189 ? 139.410 191.638 54.212  1.00 49.78 ?  189 ASN D C     1 
ATOM   9249  O  O     . ASN D  1 189 ? 139.942 191.909 55.294  1.00 49.78 ?  189 ASN D O     1 
ATOM   9250  C  CB    . ASN D  1 189 ? 139.084 194.036 53.598  1.00 49.78 ?  189 ASN D CB    1 
ATOM   9251  C  CG    . ASN D  1 189 ? 137.585 194.253 53.609  1.00 49.78 ?  189 ASN D CG    1 
ATOM   9252  O  OD1   . ASN D  1 189 ? 136.813 193.338 53.325  1.00 49.78 ?  189 ASN D OD1   1 
ATOM   9253  N  ND2   . ASN D  1 189 ? 137.164 195.468 53.939  1.00 49.78 ?  189 ASN D ND2   1 
ATOM   9254  N  N     . TYR D  1 190 ? 138.775 190.489 53.996  1.00 38.62 ?  190 TYR D N     1 
ATOM   9255  C  CA    . TYR D  1 190 ? 138.669 189.435 54.999  1.00 38.62 ?  190 TYR D CA    1 
ATOM   9256  C  C     . TYR D  1 190 ? 139.302 188.171 54.437  1.00 38.62 ?  190 TYR D C     1 
ATOM   9257  O  O     . TYR D  1 190 ? 138.835 187.635 53.426  1.00 38.62 ?  190 TYR D O     1 
ATOM   9258  C  CB    . TYR D  1 190 ? 137.214 189.188 55.387  1.00 38.62 ?  190 TYR D CB    1 
ATOM   9259  C  CG    . TYR D  1 190 ? 137.019 188.007 56.309  1.00 38.62 ?  190 TYR D CG    1 
ATOM   9260  C  CD1   . TYR D  1 190 ? 137.390 188.076 57.643  1.00 38.62 ?  190 TYR D CD1   1 
ATOM   9261  C  CD2   . TYR D  1 190 ? 136.462 186.824 55.846  1.00 38.62 ?  190 TYR D CD2   1 
ATOM   9262  C  CE1   . TYR D  1 190 ? 137.215 187.000 58.489  1.00 38.62 ?  190 TYR D CE1   1 
ATOM   9263  C  CE2   . TYR D  1 190 ? 136.282 185.744 56.685  1.00 38.62 ?  190 TYR D CE2   1 
ATOM   9264  C  CZ    . TYR D  1 190 ? 136.660 185.839 58.004  1.00 38.62 ?  190 TYR D CZ    1 
ATOM   9265  O  OH    . TYR D  1 190 ? 136.484 184.767 58.845  1.00 38.62 ?  190 TYR D OH    1 
ATOM   9266  N  N     . ILE D  1 191 ? 140.359 187.697 55.086  1.00 33.31 ?  191 ILE D N     1 
ATOM   9267  C  CA    . ILE D  1 191 ? 141.004 186.456 54.675  1.00 33.31 ?  191 ILE D CA    1 
ATOM   9268  C  C     . ILE D  1 191 ? 140.293 185.284 55.342  1.00 33.31 ?  191 ILE D C     1 
ATOM   9269  O  O     . ILE D  1 191 ? 140.094 185.265 56.562  1.00 33.31 ?  191 ILE D O     1 
ATOM   9270  C  CB    . ILE D  1 191 ? 142.511 186.488 54.993  1.00 33.31 ?  191 ILE D CB    1 
ATOM   9271  C  CG1   . ILE D  1 191 ? 143.244 185.376 54.238  1.00 33.31 ?  191 ILE D CG1   1 
ATOM   9272  C  CG2   . ILE D  1 191 ? 142.792 186.452 56.495  1.00 33.31 ?  191 ILE D CG2   1 
ATOM   9273  C  CD1   . ILE D  1 191 ? 143.413 185.654 52.761  1.00 33.31 ?  191 ILE D CD1   1 
ATOM   9274  N  N     . ASP D  1 192 ? 139.860 184.332 54.532  1.00 28.45 ?  192 ASP D N     1 
ATOM   9275  C  CA    . ASP D  1 192 ? 139.096 183.198 55.033  1.00 28.45 ?  192 ASP D CA    1 
ATOM   9276  C  C     . ASP D  1 192 ? 140.018 182.231 55.762  1.00 28.45 ?  192 ASP D C     1 
ATOM   9277  O  O     . ASP D  1 192 ? 140.969 181.722 55.155  1.00 28.45 ?  192 ASP D O     1 
ATOM   9278  C  CB    . ASP D  1 192 ? 138.391 182.499 53.875  1.00 28.45 ?  192 ASP D CB    1 
ATOM   9279  C  CG    . ASP D  1 192 ? 137.186 181.708 54.319  1.00 28.45 ?  192 ASP D CG    1 
ATOM   9280  O  OD1   . ASP D  1 192 ? 136.829 181.797 55.508  1.00 28.45 ?  192 ASP D OD1   1 
ATOM   9281  O  OD2   . ASP D  1 192 ? 136.593 180.998 53.480  1.00 28.45 -1 192 ASP D OD2   1 
ATOM   9282  N  N     . PRO D  1 193 ? 139.793 181.952 57.049  1.00 25.37 ?  193 PRO D N     1 
ATOM   9283  C  CA    . PRO D  1 193 ? 140.671 181.010 57.760  1.00 25.37 ?  193 PRO D CA    1 
ATOM   9284  C  C     . PRO D  1 193 ? 140.503 179.566 57.324  1.00 25.37 ?  193 PRO D C     1 
ATOM   9285  O  O     . PRO D  1 193 ? 141.275 178.712 57.778  1.00 25.37 ?  193 PRO D O     1 
ATOM   9286  C  CB    . PRO D  1 193 ? 140.266 181.193 59.228  1.00 25.37 ?  193 PRO D CB    1 
ATOM   9287  C  CG    . PRO D  1 193 ? 138.884 181.711 59.171  1.00 25.37 ?  193 PRO D CG    1 
ATOM   9288  C  CD    . PRO D  1 193 ? 138.809 182.572 57.949  1.00 25.37 ?  193 PRO D CD    1 
ATOM   9289  N  N     . VAL D  1 194 ? 139.531 179.262 56.466  1.00 22.21 ?  194 VAL D N     1 
ATOM   9290  C  CA    . VAL D  1 194 ? 139.303 177.890 56.033  1.00 22.21 ?  194 VAL D CA    1 
ATOM   9291  C  C     . VAL D  1 194 ? 139.835 177.610 54.630  1.00 22.21 ?  194 VAL D C     1 
ATOM   9292  O  O     . VAL D  1 194 ? 140.131 176.447 54.319  1.00 22.21 ?  194 VAL D O     1 
ATOM   9293  C  CB    . VAL D  1 194 ? 137.802 177.541 56.107  1.00 22.21 ?  194 VAL D CB    1 
ATOM   9294  C  CG1   . VAL D  1 194 ? 137.603 176.040 56.163  1.00 22.21 ?  194 VAL D CG1   1 
ATOM   9295  C  CG2   . VAL D  1 194 ? 137.169 178.198 57.313  1.00 22.21 ?  194 VAL D CG2   1 
ATOM   9296  N  N     . VAL D  1 195 ? 139.984 178.632 53.784  1.00 21.28 ?  195 VAL D N     1 
ATOM   9297  C  CA    . VAL D  1 195 ? 140.350 178.385 52.392  1.00 21.28 ?  195 VAL D CA    1 
ATOM   9298  C  C     . VAL D  1 195 ? 141.768 177.835 52.296  1.00 21.28 ?  195 VAL D C     1 
ATOM   9299  O  O     . VAL D  1 195 ? 142.049 176.949 51.480  1.00 21.28 ?  195 VAL D O     1 
ATOM   9300  C  CB    . VAL D  1 195 ? 140.174 179.665 51.552  1.00 21.28 ?  195 VAL D CB    1 
ATOM   9301  C  CG1   . VAL D  1 195 ? 140.996 180.806 52.120  1.00 21.28 ?  195 VAL D CG1   1 
ATOM   9302  C  CG2   . VAL D  1 195 ? 140.545 179.408 50.103  1.00 21.28 ?  195 VAL D CG2   1 
ATOM   9303  N  N     . ASN D  1 196 ? 142.675 178.331 53.136  1.00 22.25 ?  196 ASN D N     1 
ATOM   9304  C  CA    . ASN D  1 196 ? 144.060 177.879 53.140  1.00 22.25 ?  196 ASN D CA    1 
ATOM   9305  C  C     . ASN D  1 196 ? 144.772 178.419 54.370  1.00 22.25 ?  196 ASN D C     1 
ATOM   9306  O  O     . ASN D  1 196 ? 145.249 179.558 54.369  1.00 22.25 ?  196 ASN D O     1 
ATOM   9307  C  CB    . ASN D  1 196 ? 144.788 178.323 51.871  1.00 22.25 ?  196 ASN D CB    1 
ATOM   9308  C  CG    . ASN D  1 196 ? 146.201 177.787 51.792  1.00 22.25 ?  196 ASN D CG    1 
ATOM   9309  O  OD1   . ASN D  1 196 ? 146.561 176.846 52.495  1.00 22.25 ?  196 ASN D OD1   1 
ATOM   9310  N  ND2   . ASN D  1 196 ? 147.010 178.387 50.931  1.00 22.25 ?  196 ASN D ND2   1 
ATOM   9311  N  N     . SER D  1 197 ? 144.845 177.612 55.422  1.00 21.77 ?  197 SER D N     1 
ATOM   9312  C  CA    . SER D  1 197 ? 145.472 178.034 56.663  1.00 21.77 ?  197 SER D CA    1 
ATOM   9313  C  C     . SER D  1 197 ? 145.945 176.799 57.409  1.00 21.77 ?  197 SER D C     1 
ATOM   9314  O  O     . SER D  1 197 ? 145.640 175.668 57.018  1.00 21.77 ?  197 SER D O     1 
ATOM   9315  C  CB    . SER D  1 197 ? 144.508 178.848 57.532  1.00 21.77 ?  197 SER D CB    1 
ATOM   9316  O  OG    . SER D  1 197 ? 143.464 178.036 58.036  1.00 21.77 ?  197 SER D OG    1 
ATOM   9317  N  N     . LEU D  1 198 ? 146.697 177.027 58.476  1.00 19.43 ?  198 LEU D N     1 
ATOM   9318  C  CA    . LEU D  1 198 ? 147.270 175.957 59.276  1.00 19.43 ?  198 LEU D CA    1 
ATOM   9319  C  C     . LEU D  1 198 ? 146.957 176.245 60.736  1.00 19.43 ?  198 LEU D C     1 
ATOM   9320  O  O     . LEU D  1 198 ? 147.499 177.193 61.312  1.00 19.43 ?  198 LEU D O     1 
ATOM   9321  C  CB    . LEU D  1 198 ? 148.776 175.862 59.042  1.00 19.43 ?  198 LEU D CB    1 
ATOM   9322  C  CG    . LEU D  1 198 ? 149.577 174.860 59.859  1.00 19.43 ?  198 LEU D CG    1 
ATOM   9323  C  CD1   . LEU D  1 198 ? 148.966 173.494 59.701  1.00 19.43 ?  198 LEU D CD1   1 
ATOM   9324  C  CD2   . LEU D  1 198 ? 150.989 174.850 59.359  1.00 19.43 ?  198 LEU D CD2   1 
ATOM   9325  N  N     . PHE D  1 199 ? 146.087 175.435 61.330  1.00 19.49 ?  199 PHE D N     1 
ATOM   9326  C  CA    . PHE D  1 199 ? 145.560 175.696 62.663  1.00 19.49 ?  199 PHE D CA    1 
ATOM   9327  C  C     . PHE D  1 199 ? 146.312 174.855 63.682  1.00 19.49 ?  199 PHE D C     1 
ATOM   9328  O  O     . PHE D  1 199 ? 146.415 173.635 63.527  1.00 19.49 ?  199 PHE D O     1 
ATOM   9329  C  CB    . PHE D  1 199 ? 144.064 175.401 62.731  1.00 19.49 ?  199 PHE D CB    1 
ATOM   9330  C  CG    . PHE D  1 199 ? 143.207 176.606 62.512  1.00 19.49 ?  199 PHE D CG    1 
ATOM   9331  C  CD1   . PHE D  1 199 ? 143.064 177.143 61.248  1.00 19.49 ?  199 PHE D CD1   1 
ATOM   9332  C  CD2   . PHE D  1 199 ? 142.533 177.193 63.566  1.00 19.49 ?  199 PHE D CD2   1 
ATOM   9333  C  CE1   . PHE D  1 199 ? 142.275 178.248 61.040  1.00 19.49 ?  199 PHE D CE1   1 
ATOM   9334  C  CE2   . PHE D  1 199 ? 141.748 178.305 63.365  1.00 19.49 ?  199 PHE D CE2   1 
ATOM   9335  C  CZ    . PHE D  1 199 ? 141.618 178.833 62.099  1.00 19.49 ?  199 PHE D CZ    1 
ATOM   9336  N  N     . ILE D  1 200 ? 146.823 175.505 64.722  1.00 21.10 ?  200 ILE D N     1 
ATOM   9337  C  CA    . ILE D  1 200 ? 147.536 174.827 65.802  1.00 21.10 ?  200 ILE D CA    1 
ATOM   9338  C  C     . ILE D  1 200 ? 146.645 174.937 67.035  1.00 21.10 ?  200 ILE D C     1 
ATOM   9339  O  O     . ILE D  1 200 ? 146.835 175.797 67.894  1.00 21.10 ?  200 ILE D O     1 
ATOM   9340  C  CB    . ILE D  1 200 ? 148.921 175.424 66.036  1.00 21.10 ?  200 ILE D CB    1 
ATOM   9341  C  CG1   . ILE D  1 200 ? 149.698 175.503 64.724  1.00 21.10 ?  200 ILE D CG1   1 
ATOM   9342  C  CG2   . ILE D  1 200 ? 149.693 174.595 67.044  1.00 21.10 ?  200 ILE D CG2   1 
ATOM   9343  C  CD1   . ILE D  1 200 ? 150.754 176.574 64.717  1.00 21.10 ?  200 ILE D CD1   1 
ATOM   9344  N  N     . ASP D  1 201 ? 145.648 174.057 67.118  1.00 24.87 ?  201 ASP D N     1 
ATOM   9345  C  CA    . ASP D  1 201 ? 144.728 174.021 68.251  1.00 24.87 ?  201 ASP D CA    1 
ATOM   9346  C  C     . ASP D  1 201 ? 145.443 173.362 69.427  1.00 24.87 ?  201 ASP D C     1 
ATOM   9347  O  O     . ASP D  1 201 ? 145.457 172.140 69.584  1.00 24.87 ?  201 ASP D O     1 
ATOM   9348  C  CB    . ASP D  1 201 ? 143.454 173.278 67.872  1.00 24.87 ?  201 ASP D CB    1 
ATOM   9349  C  CG    . ASP D  1 201 ? 142.451 173.216 69.003  1.00 24.87 ?  201 ASP D CG    1 
ATOM   9350  O  OD1   . ASP D  1 201 ? 142.582 172.326 69.867  1.00 24.87 ?  201 ASP D OD1   1 
ATOM   9351  O  OD2   . ASP D  1 201 ? 141.524 174.051 69.022  1.00 24.87 -1 201 ASP D OD2   1 
ATOM   9352  N  N     . ILE D  1 202 ? 146.077 174.195 70.251  1.00 23.01 ?  202 ILE D N     1 
ATOM   9353  C  CA    . ILE D  1 202 ? 146.730 173.713 71.464  1.00 23.01 ?  202 ILE D CA    1 
ATOM   9354  C  C     . ILE D  1 202 ? 145.738 173.760 72.615  1.00 23.01 ?  202 ILE D C     1 
ATOM   9355  O  O     . ILE D  1 202 ? 145.613 174.777 73.303  1.00 23.01 ?  202 ILE D O     1 
ATOM   9356  C  CB    . ILE D  1 202 ? 147.996 174.520 71.803  1.00 23.01 ?  202 ILE D CB    1 
ATOM   9357  C  CG1   . ILE D  1 202 ? 148.951 174.555 70.614  1.00 23.01 ?  202 ILE D CG1   1 
ATOM   9358  C  CG2   . ILE D  1 202 ? 148.692 173.928 73.011  1.00 23.01 ?  202 ILE D CG2   1 
ATOM   9359  C  CD1   . ILE D  1 202 ? 149.723 175.837 70.500  1.00 23.01 ?  202 ILE D CD1   1 
ATOM   9360  N  N     . GLY D  1 203 ? 145.024 172.663 72.828  1.00 23.42 ?  203 GLY D N     1 
ATOM   9361  C  CA    . GLY D  1 203 ? 144.078 172.565 73.920  1.00 23.42 ?  203 GLY D CA    1 
ATOM   9362  C  C     . GLY D  1 203 ? 144.761 172.323 75.246  1.00 23.42 ?  203 GLY D C     1 
ATOM   9363  O  O     . GLY D  1 203 ? 145.868 172.807 75.504  1.00 23.42 ?  203 GLY D O     1 
ATOM   9364  N  N     . GLY D  1 204 ? 144.088 171.566 76.106  1.00 23.61 ?  204 GLY D N     1 
ATOM   9365  C  CA    . GLY D  1 204 ? 144.654 171.201 77.386  1.00 23.61 ?  204 GLY D CA    1 
ATOM   9366  C  C     . GLY D  1 204 ? 144.971 169.726 77.461  1.00 23.61 ?  204 GLY D C     1 
ATOM   9367  O  O     . GLY D  1 204 ? 145.641 169.275 78.391  1.00 23.61 ?  204 GLY D O     1 
ATOM   9368  N  N     . GLY D  1 205 ? 144.503 168.964 76.480  1.00 23.30 ?  205 GLY D N     1 
ATOM   9369  C  CA    . GLY D  1 205 ? 144.801 167.549 76.424  1.00 23.30 ?  205 GLY D CA    1 
ATOM   9370  C  C     . GLY D  1 205 ? 145.707 167.208 75.262  1.00 23.30 ?  205 GLY D C     1 
ATOM   9371  O  O     . GLY D  1 205 ? 146.775 166.621 75.448  1.00 23.30 ?  205 GLY D O     1 
ATOM   9372  N  N     . THR D  1 206 ? 145.284 167.572 74.056  1.00 23.66 ?  206 THR D N     1 
ATOM   9373  C  CA    . THR D  1 206 ? 146.073 167.390 72.850  1.00 23.66 ?  206 THR D CA    1 
ATOM   9374  C  C     . THR D  1 206 ? 146.371 168.742 72.219  1.00 23.66 ?  206 THR D C     1 
ATOM   9375  O  O     . THR D  1 206 ? 145.708 169.744 72.496  1.00 23.66 ?  206 THR D O     1 
ATOM   9376  C  CB    . THR D  1 206 ? 145.352 166.497 71.831  1.00 23.66 ?  206 THR D CB    1 
ATOM   9377  O  OG1   . THR D  1 206 ? 143.950 166.784 71.844  1.00 23.66 ?  206 THR D OG1   1 
ATOM   9378  C  CG2   . THR D  1 206 ? 145.571 165.034 72.150  1.00 23.66 ?  206 THR D CG2   1 
ATOM   9379  N  N     . SER D  1 207 ? 147.386 168.755 71.362  1.00 24.37 ?  207 SER D N     1 
ATOM   9380  C  CA    . SER D  1 207 ? 147.756 169.921 70.567  1.00 24.37 ?  207 SER D CA    1 
ATOM   9381  C  C     . SER D  1 207 ? 147.706 169.484 69.107  1.00 24.37 ?  207 SER D C     1 
ATOM   9382  O  O     . SER D  1 207 ? 148.683 168.958 68.570  1.00 24.37 ?  207 SER D O     1 
ATOM   9383  C  CB    . SER D  1 207 ? 149.124 170.446 70.950  1.00 24.37 ?  207 SER D CB    1 
ATOM   9384  O  OG    . SER D  1 207 ? 149.669 171.216 69.896  1.00 24.37 ?  207 SER D OG    1 
ATOM   9385  N  N     . ASP D  1 208 ? 146.562 169.704 68.470  1.00 24.90 ?  208 ASP D N     1 
ATOM   9386  C  CA    . ASP D  1 208 ? 146.326 169.225 67.116  1.00 24.90 ?  208 ASP D CA    1 
ATOM   9387  C  C     . ASP D  1 208 ? 146.653 170.314 66.105  1.00 24.90 ?  208 ASP D C     1 
ATOM   9388  O  O     . ASP D  1 208 ? 146.053 171.391 66.130  1.00 24.90 ?  208 ASP D O     1 
ATOM   9389  C  CB    . ASP D  1 208 ? 144.871 168.787 66.948  1.00 24.90 ?  208 ASP D CB    1 
ATOM   9390  C  CG    . ASP D  1 208 ? 144.336 168.063 68.161  1.00 24.90 ?  208 ASP D CG    1 
ATOM   9391  O  OD1   . ASP D  1 208 ? 144.976 167.089 68.604  1.00 24.90 ?  208 ASP D OD1   1 
ATOM   9392  O  OD2   . ASP D  1 208 ? 143.273 168.472 68.674  1.00 24.90 -1 208 ASP D OD2   1 
ATOM   9393  N  N     . ILE D  1 209 ? 147.595 170.033 65.214  1.00 22.63 ?  209 ILE D N     1 
ATOM   9394  C  CA    . ILE D  1 209 ? 147.886 170.905 64.085  1.00 22.63 ?  209 ILE D CA    1 
ATOM   9395  C  C     . ILE D  1 209 ? 147.194 170.316 62.866  1.00 22.63 ?  209 ILE D C     1 
ATOM   9396  O  O     . ILE D  1 209 ? 147.142 169.093 62.704  1.00 22.63 ?  209 ILE D O     1 
ATOM   9397  C  CB    . ILE D  1 209 ? 149.401 171.073 63.852  1.00 22.63 ?  209 ILE D CB    1 
ATOM   9398  C  CG1   . ILE D  1 209 ? 150.099 171.509 65.138  1.00 22.63 ?  209 ILE D CG1   1 
ATOM   9399  C  CG2   . ILE D  1 209 ? 149.663 172.123 62.811  1.00 22.63 ?  209 ILE D CG2   1 
ATOM   9400  C  CD1   . ILE D  1 209 ? 150.706 170.393 65.920  1.00 22.63 ?  209 ILE D CD1   1 
ATOM   9401  N  N     . CYS D  1 210 ? 146.636 171.181 62.025  1.00 23.30 ?  210 CYS D N     1 
ATOM   9402  C  CA    . CYS D  1 210 ? 145.808 170.717 60.917  1.00 23.30 ?  210 CYS D CA    1 
ATOM   9403  C  C     . CYS D  1 210 ? 145.917 171.678 59.745  1.00 23.30 ?  210 CYS D C     1 
ATOM   9404  O  O     . CYS D  1 210 ? 145.825 172.896 59.927  1.00 23.30 ?  210 CYS D O     1 
ATOM   9405  C  CB    . CYS D  1 210 ? 144.353 170.574 61.352  1.00 23.30 ?  210 CYS D CB    1 
ATOM   9406  S  SG    . CYS D  1 210 ? 143.206 170.225 60.012  1.00 23.30 ?  210 CYS D SG    1 
ATOM   9407  N  N     . LEU D  1 211 ? 146.101 171.121 58.552  1.00 22.00 ?  211 LEU D N     1 
ATOM   9408  C  CA    . LEU D  1 211 ? 146.114 171.879 57.304  1.00 22.00 ?  211 LEU D CA    1 
ATOM   9409  C  C     . LEU D  1 211 ? 144.677 172.075 56.843  1.00 22.00 ?  211 LEU D C     1 
ATOM   9410  O  O     . LEU D  1 211 ? 144.100 171.197 56.199  1.00 22.00 ?  211 LEU D O     1 
ATOM   9411  C  CB    . LEU D  1 211 ? 146.913 171.130 56.245  1.00 22.00 ?  211 LEU D CB    1 
ATOM   9412  C  CG    . LEU D  1 211 ? 148.437 171.115 56.302  1.00 22.00 ?  211 LEU D CG    1 
ATOM   9413  C  CD1   . LEU D  1 211 ? 148.987 170.177 55.245  1.00 22.00 ?  211 LEU D CD1   1 
ATOM   9414  C  CD2   . LEU D  1 211 ? 148.985 172.495 56.115  1.00 22.00 ?  211 LEU D CD2   1 
ATOM   9415  N  N     . VAL D  1 212 ? 144.080 173.218 57.165  1.00 20.02 ?  212 VAL D N     1 
ATOM   9416  C  CA    . VAL D  1 212 ? 142.703 173.496 56.773  1.00 20.02 ?  212 VAL D CA    1 
ATOM   9417  C  C     . VAL D  1 212 ? 142.742 174.174 55.410  1.00 20.02 ?  212 VAL D C     1 
ATOM   9418  O  O     . VAL D  1 212 ? 143.024 175.370 55.310  1.00 20.02 ?  212 VAL D O     1 
ATOM   9419  C  CB    . VAL D  1 212 ? 141.984 174.365 57.809  1.00 20.02 ?  212 VAL D CB    1 
ATOM   9420  C  CG1   . VAL D  1 212 ? 140.491 174.318 57.574  1.00 20.02 ?  212 VAL D CG1   1 
ATOM   9421  C  CG2   . VAL D  1 212 ? 142.321 173.896 59.212  1.00 20.02 ?  212 VAL D CG2   1 
ATOM   9422  N  N     . GLN D  1 213 ? 142.453 173.412 54.356  1.00 19.86 ?  213 GLN D N     1 
ATOM   9423  C  CA    . GLN D  1 213 ? 142.616 173.884 52.987  1.00 19.86 ?  213 GLN D CA    1 
ATOM   9424  C  C     . GLN D  1 213 ? 141.290 173.939 52.236  1.00 19.86 ?  213 GLN D C     1 
ATOM   9425  O  O     . GLN D  1 213 ? 141.255 173.782 51.015  1.00 19.86 ?  213 GLN D O     1 
ATOM   9426  C  CB    . GLN D  1 213 ? 143.621 173.009 52.241  1.00 19.86 ?  213 GLN D CB    1 
ATOM   9427  C  CG    . GLN D  1 213 ? 145.065 173.299 52.608  1.00 19.86 ?  213 GLN D CG    1 
ATOM   9428  C  CD    . GLN D  1 213 ? 146.008 172.196 52.187  1.00 19.86 ?  213 GLN D CD    1 
ATOM   9429  O  OE1   . GLN D  1 213 ? 145.690 171.015 52.304  1.00 19.86 ?  213 GLN D OE1   1 
ATOM   9430  N  NE2   . GLN D  1 213 ? 147.179 172.576 51.693  1.00 19.86 ?  213 GLN D NE2   1 
ATOM   9431  N  N     . GLY D  1 214 ? 140.187 174.165 52.953  1.00 21.58 ?  214 GLY D N     1 
ATOM   9432  C  CA    . GLY D  1 214 ? 138.880 174.359 52.360  1.00 21.58 ?  214 GLY D CA    1 
ATOM   9433  C  C     . GLY D  1 214 ? 137.948 173.177 52.520  1.00 21.58 ?  214 GLY D C     1 
ATOM   9434  O  O     . GLY D  1 214 ? 136.727 173.365 52.556  1.00 21.58 ?  214 GLY D O     1 
ATOM   9435  N  N     . TYR D  1 215 ? 138.492 171.970 52.621  1.00 20.96 ?  215 TYR D N     1 
ATOM   9436  C  CA    . TYR D  1 215 ? 137.697 170.753 52.661  1.00 20.96 ?  215 TYR D CA    1 
ATOM   9437  C  C     . TYR D  1 215 ? 137.989 169.998 53.951  1.00 20.96 ?  215 TYR D C     1 
ATOM   9438  O  O     . TYR D  1 215 ? 138.853 170.385 54.743  1.00 20.96 ?  215 TYR D O     1 
ATOM   9439  C  CB    . TYR D  1 215 ? 137.978 169.874 51.435  1.00 20.96 ?  215 TYR D CB    1 
ATOM   9440  C  CG    . TYR D  1 215 ? 139.446 169.638 51.173  1.00 20.96 ?  215 TYR D CG    1 
ATOM   9441  C  CD1   . TYR D  1 215 ? 140.174 170.501 50.368  1.00 20.96 ?  215 TYR D CD1   1 
ATOM   9442  C  CD2   . TYR D  1 215 ? 140.105 168.553 51.729  1.00 20.96 ?  215 TYR D CD2   1 
ATOM   9443  C  CE1   . TYR D  1 215 ? 141.515 170.291 50.127  1.00 20.96 ?  215 TYR D CE1   1 
ATOM   9444  C  CE2   . TYR D  1 215 ? 141.445 168.334 51.494  1.00 20.96 ?  215 TYR D CE2   1 
ATOM   9445  C  CZ    . TYR D  1 215 ? 142.145 169.207 50.692  1.00 20.96 ?  215 TYR D CZ    1 
ATOM   9446  O  OH    . TYR D  1 215 ? 143.481 168.993 50.452  1.00 20.96 ?  215 TYR D OH    1 
ATOM   9447  N  N     . PHE D  1 216 ? 137.246 168.919 54.160  1.00 25.30 ?  216 PHE D N     1 
ATOM   9448  C  CA    . PHE D  1 216 ? 137.457 168.039 55.299  1.00 25.30 ?  216 PHE D CA    1 
ATOM   9449  C  C     . PHE D  1 216 ? 138.885 167.507 55.279  1.00 25.30 ?  216 PHE D C     1 
ATOM   9450  O  O     . PHE D  1 216 ? 139.283 166.862 54.298  1.00 25.30 ?  216 PHE D O     1 
ATOM   9451  C  CB    . PHE D  1 216 ? 136.460 166.887 55.258  1.00 25.30 ?  216 PHE D CB    1 
ATOM   9452  C  CG    . PHE D  1 216 ? 136.199 166.257 56.595  1.00 25.30 ?  216 PHE D CG    1 
ATOM   9453  C  CD1   . PHE D  1 216 ? 137.177 165.515 57.232  1.00 25.30 ?  216 PHE D CD1   1 
ATOM   9454  C  CD2   . PHE D  1 216 ? 134.968 166.397 57.207  1.00 25.30 ?  216 PHE D CD2   1 
ATOM   9455  C  CE1   . PHE D  1 216 ? 136.935 164.933 58.457  1.00 25.30 ?  216 PHE D CE1   1 
ATOM   9456  C  CE2   . PHE D  1 216 ? 134.720 165.815 58.430  1.00 25.30 ?  216 PHE D CE2   1 
ATOM   9457  C  CZ    . PHE D  1 216 ? 135.706 165.082 59.056  1.00 25.30 ?  216 PHE D CZ    1 
ATOM   9458  N  N     . PRO D  1 217 ? 139.679 167.742 56.322  1.00 25.68 ?  217 PRO D N     1 
ATOM   9459  C  CA    . PRO D  1 217 ? 141.097 167.375 56.262  1.00 25.68 ?  217 PRO D CA    1 
ATOM   9460  C  C     . PRO D  1 217 ? 141.289 165.868 56.298  1.00 25.68 ?  217 PRO D C     1 
ATOM   9461  O  O     . PRO D  1 217 ? 140.635 165.156 57.062  1.00 25.68 ?  217 PRO D O     1 
ATOM   9462  C  CB    . PRO D  1 217 ? 141.690 168.042 57.510  1.00 25.68 ?  217 PRO D CB    1 
ATOM   9463  C  CG    . PRO D  1 217 ? 140.619 168.970 58.020  1.00 25.68 ?  217 PRO D CG    1 
ATOM   9464  C  CD    . PRO D  1 217 ? 139.331 168.359 57.608  1.00 25.68 ?  217 PRO D CD    1 
ATOM   9465  N  N     . GLY D  1 218 ? 142.202 165.388 55.457  1.00 27.23 ?  218 GLY D N     1 
ATOM   9466  C  CA    . GLY D  1 218 ? 142.540 163.988 55.436  1.00 27.23 ?  218 GLY D CA    1 
ATOM   9467  C  C     . GLY D  1 218 ? 143.387 163.594 56.625  1.00 27.23 ?  218 GLY D C     1 
ATOM   9468  O  O     . GLY D  1 218 ? 143.798 164.422 57.446  1.00 27.23 ?  218 GLY D O     1 
ATOM   9469  N  N     . PRO D  1 219 ? 143.656 162.290 56.734  1.00 27.76 ?  219 PRO D N     1 
ATOM   9470  C  CA    . PRO D  1 219 ? 144.487 161.802 57.844  1.00 27.76 ?  219 PRO D CA    1 
ATOM   9471  C  C     . PRO D  1 219 ? 145.916 162.313 57.811  1.00 27.76 ?  219 PRO D C     1 
ATOM   9472  O  O     . PRO D  1 219 ? 146.561 162.350 58.867  1.00 27.76 ?  219 PRO D O     1 
ATOM   9473  C  CB    . PRO D  1 219 ? 144.443 160.277 57.672  1.00 27.76 ?  219 PRO D CB    1 
ATOM   9474  C  CG    . PRO D  1 219 ? 143.234 160.018 56.830  1.00 27.76 ?  219 PRO D CG    1 
ATOM   9475  C  CD    . PRO D  1 219 ? 143.134 161.190 55.910  1.00 27.76 ?  219 PRO D CD    1 
ATOM   9476  N  N     . ASP D  1 220 ? 146.431 162.706 56.648  1.00 30.12 ?  220 ASP D N     1 
ATOM   9477  C  CA    . ASP D  1 220 ? 147.775 163.256 56.547  1.00 30.12 ?  220 ASP D CA    1 
ATOM   9478  C  C     . ASP D  1 220 ? 147.806 164.771 56.679  1.00 30.12 ?  220 ASP D C     1 
ATOM   9479  O  O     . ASP D  1 220 ? 148.893 165.343 56.806  1.00 30.12 ?  220 ASP D O     1 
ATOM   9480  C  CB    . ASP D  1 220 ? 148.417 162.851 55.217  1.00 30.12 ?  220 ASP D CB    1 
ATOM   9481  C  CG    . ASP D  1 220 ? 148.498 161.349 55.042  1.00 30.12 ?  220 ASP D CG    1 
ATOM   9482  O  OD1   . ASP D  1 220 ? 149.324 160.713 55.730  1.00 30.12 ?  220 ASP D OD1   1 
ATOM   9483  O  OD2   . ASP D  1 220 ? 147.736 160.804 54.216  1.00 30.12 -1 220 ASP D OD2   1 
ATOM   9484  N  N     . ASP D  1 221 ? 146.652 165.428 56.650  1.00 26.67 ?  221 ASP D N     1 
ATOM   9485  C  CA    . ASP D  1 221 ? 146.567 166.872 56.803  1.00 26.67 ?  221 ASP D CA    1 
ATOM   9486  C  C     . ASP D  1 221 ? 146.550 167.314 58.258  1.00 26.67 ?  221 ASP D C     1 
ATOM   9487  O  O     . ASP D  1 221 ? 146.416 168.512 58.521  1.00 26.67 ?  221 ASP D O     1 
ATOM   9488  C  CB    . ASP D  1 221 ? 145.317 167.405 56.098  1.00 26.67 ?  221 ASP D CB    1 
ATOM   9489  C  CG    . ASP D  1 221 ? 145.486 167.491 54.595  1.00 26.67 ?  221 ASP D CG    1 
ATOM   9490  O  OD1   . ASP D  1 221 ? 146.505 166.986 54.080  1.00 26.67 ?  221 ASP D OD1   1 
ATOM   9491  O  OD2   . ASP D  1 221 ? 144.600 168.065 53.929  1.00 26.67 -1 221 ASP D OD2   1 
ATOM   9492  N  N     . GLN D  1 222 ? 146.679 166.388 59.205  1.00 25.53 ?  222 GLN D N     1 
ATOM   9493  C  CA    . GLN D  1 222 ? 146.577 166.722 60.617  1.00 25.53 ?  222 GLN D CA    1 
ATOM   9494  C  C     . GLN D  1 222 ? 147.465 165.808 61.446  1.00 25.53 ?  222 GLN D C     1 
ATOM   9495  O  O     . GLN D  1 222 ? 147.609 164.621 61.144  1.00 25.53 ?  222 GLN D O     1 
ATOM   9496  C  CB    . GLN D  1 222 ? 145.126 166.623 61.096  1.00 25.53 ?  222 GLN D CB    1 
ATOM   9497  C  CG    . GLN D  1 222 ? 144.448 165.312 60.756  1.00 25.53 ?  222 GLN D CG    1 
ATOM   9498  C  CD    . GLN D  1 222 ? 142.943 165.440 60.704  1.00 25.53 ?  222 GLN D CD    1 
ATOM   9499  O  OE1   . GLN D  1 222 ? 142.403 166.542 60.751  1.00 25.53 ?  222 GLN D OE1   1 
ATOM   9500  N  NE2   . GLN D  1 222 ? 142.255 164.311 60.603  1.00 25.53 ?  222 GLN D NE2   1 
ATOM   9501  N  N     . ILE D  1 223 ? 148.061 166.378 62.491  1.00 24.61 ?  223 ILE D N     1 
ATOM   9502  C  CA    . ILE D  1 223 ? 148.890 165.654 63.447  1.00 24.61 ?  223 ILE D CA    1 
ATOM   9503  C  C     . ILE D  1 223 ? 148.439 166.030 64.850  1.00 24.61 ?  223 ILE D C     1 
ATOM   9504  O  O     . ILE D  1 223 ? 148.323 167.218 65.171  1.00 24.61 ?  223 ILE D O     1 
ATOM   9505  C  CB    . ILE D  1 223 ? 150.389 165.964 63.269  1.00 24.61 ?  223 ILE D CB    1 
ATOM   9506  C  CG1   . ILE D  1 223 ? 150.833 165.706 61.831  1.00 24.61 ?  223 ILE D CG1   1 
ATOM   9507  C  CG2   . ILE D  1 223 ? 151.220 165.138 64.232  1.00 24.61 ?  223 ILE D CG2   1 
ATOM   9508  C  CD1   . ILE D  1 223 ? 152.191 166.276 61.509  1.00 24.61 ?  223 ILE D CD1   1 
ATOM   9509  N  N     . SER D  1 224 ? 148.197 165.026 65.685  1.00 25.37 ?  224 SER D N     1 
ATOM   9510  C  CA    . SER D  1 224 ? 147.784 165.229 67.067  1.00 25.37 ?  224 SER D CA    1 
ATOM   9511  C  C     . SER D  1 224 ? 148.888 164.759 68.004  1.00 25.37 ?  224 SER D C     1 
ATOM   9512  O  O     . SER D  1 224 ? 149.333 163.610 67.917  1.00 25.37 ?  224 SER D O     1 
ATOM   9513  C  CB    . SER D  1 224 ? 146.485 164.479 67.364  1.00 25.37 ?  224 SER D CB    1 
ATOM   9514  O  OG    . SER D  1 224 ? 146.329 164.260 68.754  1.00 25.37 ?  224 SER D OG    1 
ATOM   9515  N  N     . ILE D  1 225 ? 149.325 165.643 68.889  1.00 25.97 ?  225 ILE D N     1 
ATOM   9516  C  CA    . ILE D  1 225 ? 150.334 165.340 69.899  1.00 25.97 ?  225 ILE D CA    1 
ATOM   9517  C  C     . ILE D  1 225 ? 149.663 165.397 71.266  1.00 25.97 ?  225 ILE D C     1 
ATOM   9518  O  O     . ILE D  1 225 ? 149.087 166.433 71.620  1.00 25.97 ?  225 ILE D O     1 
ATOM   9519  C  CB    . ILE D  1 225 ? 151.523 166.310 69.835  1.00 25.97 ?  225 ILE D CB    1 
ATOM   9520  C  CG1   . ILE D  1 225 ? 152.094 166.357 68.423  1.00 25.97 ?  225 ILE D CG1   1 
ATOM   9521  C  CG2   . ILE D  1 225 ? 152.596 165.908 70.829  1.00 25.97 ?  225 ILE D CG2   1 
ATOM   9522  C  CD1   . ILE D  1 225 ? 151.721 167.592 67.687  1.00 25.97 ?  225 ILE D CD1   1 
ATOM   9523  N  N     . PRO D  1 226 ? 149.713 164.336 72.061  1.00 26.25 ?  226 PRO D N     1 
ATOM   9524  C  CA    . PRO D  1 226 ? 149.114 164.343 73.401  1.00 26.25 ?  226 PRO D CA    1 
ATOM   9525  C  C     . PRO D  1 226 ? 149.909 165.161 74.418  1.00 26.25 ?  226 PRO D C     1 
ATOM   9526  O  O     . PRO D  1 226 ? 150.133 164.733 75.550  1.00 26.25 ?  226 PRO D O     1 
ATOM   9527  C  CB    . PRO D  1 226 ? 149.088 162.856 73.766  1.00 26.25 ?  226 PRO D CB    1 
ATOM   9528  C  CG    . PRO D  1 226 ? 150.240 162.280 73.028  1.00 26.25 ?  226 PRO D CG    1 
ATOM   9529  C  CD    . PRO D  1 226 ? 150.332 163.039 71.736  1.00 26.25 ?  226 PRO D CD    1 
ATOM   9530  N  N     . PHE D  1 227 ? 150.340 166.352 74.007  1.00 25.29 ?  227 PHE D N     1 
ATOM   9531  C  CA    . PHE D  1 227 ? 151.108 167.247 74.863  1.00 25.29 ?  227 PHE D CA    1 
ATOM   9532  C  C     . PHE D  1 227 ? 150.521 168.642 74.736  1.00 25.29 ?  227 PHE D C     1 
ATOM   9533  O  O     . PHE D  1 227 ? 150.667 169.281 73.690  1.00 25.29 ?  227 PHE D O     1 
ATOM   9534  C  CB    . PHE D  1 227 ? 152.589 167.251 74.474  1.00 25.29 ?  227 PHE D CB    1 
ATOM   9535  C  CG    . PHE D  1 227 ? 153.490 167.843 75.518  1.00 25.29 ?  227 PHE D CG    1 
ATOM   9536  C  CD1   . PHE D  1 227 ? 153.592 169.214 75.670  1.00 25.29 ?  227 PHE D CD1   1 
ATOM   9537  C  CD2   . PHE D  1 227 ? 154.248 167.027 76.337  1.00 25.29 ?  227 PHE D CD2   1 
ATOM   9538  C  CE1   . PHE D  1 227 ? 154.417 169.756 76.626  1.00 25.29 ?  227 PHE D CE1   1 
ATOM   9539  C  CE2   . PHE D  1 227 ? 155.078 167.567 77.293  1.00 25.29 ?  227 PHE D CE2   1 
ATOM   9540  C  CZ    . PHE D  1 227 ? 155.162 168.933 77.436  1.00 25.29 ?  227 PHE D CZ    1 
ATOM   9541  N  N     . ALA D  1 228 ? 149.861 169.113 75.791  1.00 24.05 ?  228 ALA D N     1 
ATOM   9542  C  CA    . ALA D  1 228 ? 149.232 170.429 75.736  1.00 24.05 ?  228 ALA D CA    1 
ATOM   9543  C  C     . ALA D  1 228 ? 149.215 171.021 77.146  1.00 24.05 ?  228 ALA D C     1 
ATOM   9544  O  O     . ALA D  1 228 ? 150.234 170.999 77.841  1.00 24.05 ?  228 ALA D O     1 
ATOM   9545  C  CB    . ALA D  1 228 ? 147.838 170.301 75.089  1.00 24.05 ?  228 ALA D CB    1 
ATOM   9546  N  N     . GLY D  1 229 ? 148.063 171.552 77.557  1.00 23.37 ?  229 GLY D N     1 
ATOM   9547  C  CA    . GLY D  1 229 ? 147.980 172.218 78.847  1.00 23.37 ?  229 GLY D CA    1 
ATOM   9548  C  C     . GLY D  1 229 ? 148.195 171.285 80.021  1.00 23.37 ?  229 GLY D C     1 
ATOM   9549  O  O     . GLY D  1 229 ? 148.907 171.621 80.969  1.00 23.37 ?  229 GLY D O     1 
ATOM   9550  N  N     . ASP D  1 230 ? 147.578 170.101 79.984  1.00 28.56 ?  230 ASP D N     1 
ATOM   9551  C  CA    . ASP D  1 230 ? 147.755 169.157 81.082  1.00 28.56 ?  230 ASP D CA    1 
ATOM   9552  C  C     . ASP D  1 230 ? 149.177 168.623 81.149  1.00 28.56 ?  230 ASP D C     1 
ATOM   9553  O  O     . ASP D  1 230 ? 149.670 168.329 82.241  1.00 28.56 ?  230 ASP D O     1 
ATOM   9554  C  CB    . ASP D  1 230 ? 146.769 167.994 80.965  1.00 28.56 ?  230 ASP D CB    1 
ATOM   9555  C  CG    . ASP D  1 230 ? 145.333 168.416 81.214  1.00 28.56 ?  230 ASP D CG    1 
ATOM   9556  O  OD1   . ASP D  1 230 ? 145.079 169.633 81.328  1.00 28.56 ?  230 ASP D OD1   1 
ATOM   9557  O  OD2   . ASP D  1 230 ? 144.458 167.529 81.294  1.00 28.56 -1 230 ASP D OD2   1 
ATOM   9558  N  N     . ALA D  1 231 ? 149.860 168.514 80.014  1.00 26.38 ?  231 ALA D N     1 
ATOM   9559  C  CA    . ALA D  1 231 ? 151.258 168.112 80.016  1.00 26.38 ?  231 ALA D CA    1 
ATOM   9560  C  C     . ALA D  1 231 ? 152.173 169.165 80.621  1.00 26.38 ?  231 ALA D C     1 
ATOM   9561  O  O     . ALA D  1 231 ? 153.096 168.811 81.360  1.00 26.38 ?  231 ALA D O     1 
ATOM   9562  C  CB    . ALA D  1 231 ? 151.717 167.792 78.594  1.00 26.38 ?  231 ALA D CB    1 
ATOM   9563  N  N     . ILE D  1 232 ? 151.927 170.448 80.352  1.00 24.47 ?  232 ILE D N     1 
ATOM   9564  C  CA    . ILE D  1 232 ? 152.700 171.492 81.013  1.00 24.47 ?  232 ILE D CA    1 
ATOM   9565  C  C     . ILE D  1 232 ? 152.360 171.547 82.497  1.00 24.47 ?  232 ILE D C     1 
ATOM   9566  O  O     . ILE D  1 232 ? 153.237 171.806 83.330  1.00 24.47 ?  232 ILE D O     1 
ATOM   9567  C  CB    . ILE D  1 232 ? 152.463 172.849 80.332  1.00 24.47 ?  232 ILE D CB    1 
ATOM   9568  C  CG1   . ILE D  1 232 ? 152.873 172.787 78.863  1.00 24.47 ?  232 ILE D CG1   1 
ATOM   9569  C  CG2   . ILE D  1 232 ? 153.259 173.932 81.022  1.00 24.47 ?  232 ILE D CG2   1 
ATOM   9570  C  CD1   . ILE D  1 232 ? 152.244 173.863 78.020  1.00 24.47 ?  232 ILE D CD1   1 
ATOM   9571  N  N     . ASP D  1 233 ? 151.097 171.305 82.854  1.00 28.68 ?  233 ASP D N     1 
ATOM   9572  C  CA    . ASP D  1 233 ? 150.730 171.197 84.262  1.00 28.68 ?  233 ASP D CA    1 
ATOM   9573  C  C     . ASP D  1 233 ? 151.494 170.072 84.943  1.00 28.68 ?  233 ASP D C     1 
ATOM   9574  O  O     . ASP D  1 233 ? 151.970 170.230 86.071  1.00 28.68 ?  233 ASP D O     1 
ATOM   9575  C  CB    . ASP D  1 233 ? 149.227 170.963 84.394  1.00 28.68 ?  233 ASP D CB    1 
ATOM   9576  C  CG    . ASP D  1 233 ? 148.412 172.154 83.959  1.00 28.68 ?  233 ASP D CG    1 
ATOM   9577  O  OD1   . ASP D  1 233 ? 149.008 173.142 83.487  1.00 28.68 ?  233 ASP D OD1   1 
ATOM   9578  O  OD2   . ASP D  1 233 ? 147.171 172.091 84.072  1.00 28.68 -1 233 ASP D OD2   1 
ATOM   9579  N  N     . GLN D  1 234 ? 151.612 168.923 84.276  1.00 27.17 ?  234 GLN D N     1 
ATOM   9580  C  CA    . GLN D  1 234 ? 152.347 167.801 84.849  1.00 27.17 ?  234 GLN D CA    1 
ATOM   9581  C  C     . GLN D  1 234 ? 153.830 168.118 84.966  1.00 27.17 ?  234 GLN D C     1 
ATOM   9582  O  O     . GLN D  1 234 ? 154.472 167.755 85.957  1.00 27.17 ?  234 GLN D O     1 
ATOM   9583  C  CB    . GLN D  1 234 ? 152.135 166.547 84.005  1.00 27.17 ?  234 GLN D CB    1 
ATOM   9584  C  CG    . GLN D  1 234 ? 150.794 165.872 84.216  1.00 27.17 ?  234 GLN D CG    1 
ATOM   9585  C  CD    . GLN D  1 234 ? 150.665 164.587 83.423  1.00 27.17 ?  234 GLN D CD    1 
ATOM   9586  O  OE1   . GLN D  1 234 ? 151.655 163.904 83.160  1.00 27.17 ?  234 GLN D OE1   1 
ATOM   9587  N  NE2   . GLN D  1 234 ? 149.440 164.249 83.040  1.00 27.17 ?  234 GLN D NE2   1 
ATOM   9588  N  N     . LEU D  1 235 ? 154.394 168.794 83.964  1.00 25.30 ?  235 LEU D N     1 
ATOM   9589  C  CA    . LEU D  1 235 ? 155.795 169.189 84.040  1.00 25.30 ?  235 LEU D CA    1 
ATOM   9590  C  C     . LEU D  1 235 ? 156.057 170.167 85.174  1.00 25.30 ?  235 LEU D C     1 
ATOM   9591  O  O     . LEU D  1 235 ? 157.076 170.041 85.861  1.00 25.30 ?  235 LEU D O     1 
ATOM   9592  C  CB    . LEU D  1 235 ? 156.254 169.800 82.717  1.00 25.30 ?  235 LEU D CB    1 
ATOM   9593  C  CG    . LEU D  1 235 ? 156.868 168.864 81.676  1.00 25.30 ?  235 LEU D CG    1 
ATOM   9594  C  CD1   . LEU D  1 235 ? 156.096 167.563 81.543  1.00 25.30 ?  235 LEU D CD1   1 
ATOM   9595  C  CD2   . LEU D  1 235 ? 156.955 169.571 80.345  1.00 25.30 ?  235 LEU D CD2   1 
ATOM   9596  N  N     . LEU D  1 236 ? 155.161 171.126 85.397  1.00 26.89 ?  236 LEU D N     1 
ATOM   9597  C  CA    . LEU D  1 236 ? 155.297 172.017 86.542  1.00 26.89 ?  236 LEU D CA    1 
ATOM   9598  C  C     . LEU D  1 236 ? 155.103 171.293 87.866  1.00 26.89 ?  236 LEU D C     1 
ATOM   9599  O  O     . LEU D  1 236 ? 155.821 171.575 88.826  1.00 26.89 ?  236 LEU D O     1 
ATOM   9600  C  CB    . LEU D  1 236 ? 154.309 173.176 86.444  1.00 26.89 ?  236 LEU D CB    1 
ATOM   9601  C  CG    . LEU D  1 236 ? 154.695 174.334 85.536  1.00 26.89 ?  236 LEU D CG    1 
ATOM   9602  C  CD1   . LEU D  1 236 ? 153.513 174.794 84.711  1.00 26.89 ?  236 LEU D CD1   1 
ATOM   9603  C  CD2   . LEU D  1 236 ? 155.226 175.455 86.396  1.00 26.89 ?  236 LEU D CD2   1 
ATOM   9604  N  N     . GLN D  1 237 ? 154.139 170.375 87.947  1.00 28.11 ?  237 GLN D N     1 
ATOM   9605  C  CA    . GLN D  1 237 ? 153.997 169.565 89.151  1.00 28.11 ?  237 GLN D CA    1 
ATOM   9606  C  C     . GLN D  1 237 ? 155.269 168.787 89.446  1.00 28.11 ?  237 GLN D C     1 
ATOM   9607  O  O     . GLN D  1 237 ? 155.676 168.682 90.606  1.00 28.11 ?  237 GLN D O     1 
ATOM   9608  C  CB    . GLN D  1 237 ? 152.816 168.609 89.004  1.00 28.11 ?  237 GLN D CB    1 
ATOM   9609  C  CG    . GLN D  1 237 ? 151.495 169.189 89.449  1.00 28.11 ?  237 GLN D CG    1 
ATOM   9610  C  CD    . GLN D  1 237 ? 151.053 168.647 90.788  1.00 28.11 ?  237 GLN D CD    1 
ATOM   9611  O  OE1   . GLN D  1 237 ? 150.980 169.379 91.773  1.00 28.11 ?  237 GLN D OE1   1 
ATOM   9612  N  NE2   . GLN D  1 237 ? 150.750 167.357 90.832  1.00 28.11 ?  237 GLN D NE2   1 
ATOM   9613  N  N     . GLU D  1 238 ? 155.914 168.250 88.412  1.00 28.63 ?  238 GLU D N     1 
ATOM   9614  C  CA    . GLU D  1 238 ? 157.160 167.522 88.608  1.00 28.63 ?  238 GLU D CA    1 
ATOM   9615  C  C     . GLU D  1 238 ? 158.279 168.453 89.057  1.00 28.63 ?  238 GLU D C     1 
ATOM   9616  O  O     . GLU D  1 238 ? 159.008 168.142 90.003  1.00 28.63 ?  238 GLU D O     1 
ATOM   9617  C  CB    . GLU D  1 238 ? 157.549 166.794 87.321  1.00 28.63 ?  238 GLU D CB    1 
ATOM   9618  C  CG    . GLU D  1 238 ? 156.631 165.639 86.961  1.00 28.63 ?  238 GLU D CG    1 
ATOM   9619  C  CD    . GLU D  1 238 ? 156.939 165.056 85.597  1.00 28.63 ?  238 GLU D CD    1 
ATOM   9620  O  OE1   . GLU D  1 238 ? 157.987 165.412 85.019  1.00 28.63 ?  238 GLU D OE1   1 
ATOM   9621  O  OE2   . GLU D  1 238 ? 156.131 164.243 85.101  1.00 28.63 -1 238 GLU D OE2   1 
ATOM   9622  N  N     . GLU D  1 239 ? 158.427 169.603 88.396  1.00 30.55 ?  239 GLU D N     1 
ATOM   9623  C  CA    . GLU D  1 239 ? 159.477 170.547 88.759  1.00 30.55 ?  239 GLU D CA    1 
ATOM   9624  C  C     . GLU D  1 239 ? 159.236 171.216 90.105  1.00 30.55 ?  239 GLU D C     1 
ATOM   9625  O  O     . GLU D  1 239 ? 160.175 171.788 90.666  1.00 30.55 ?  239 GLU D O     1 
ATOM   9626  C  CB    . GLU D  1 239 ? 159.627 171.614 87.675  1.00 30.55 ?  239 GLU D CB    1 
ATOM   9627  C  CG    . GLU D  1 239 ? 160.461 171.171 86.483  1.00 30.55 ?  239 GLU D CG    1 
ATOM   9628  C  CD    . GLU D  1 239 ? 159.984 171.772 85.175  1.00 30.55 ?  239 GLU D CD    1 
ATOM   9629  O  OE1   . GLU D  1 239 ? 159.973 171.050 84.156  1.00 30.55 ?  239 GLU D OE1   1 
ATOM   9630  O  OE2   . GLU D  1 239 ? 159.624 172.967 85.163  1.00 30.55 -1 239 GLU D OE2   1 
ATOM   9631  N  N     . LEU D  1 240 ? 158.015 171.166 90.629  1.00 25.39 ?  240 LEU D N     1 
ATOM   9632  C  CA    . LEU D  1 240 ? 157.706 171.708 91.946  1.00 25.39 ?  240 LEU D CA    1 
ATOM   9633  C  C     . LEU D  1 240 ? 157.826 170.674 93.054  1.00 25.39 ?  240 LEU D C     1 
ATOM   9634  O  O     . LEU D  1 240 ? 158.314 170.997 94.138  1.00 25.39 ?  240 LEU D O     1 
ATOM   9635  C  CB    . LEU D  1 240 ? 156.297 172.307 91.958  1.00 25.39 ?  240 LEU D CB    1 
ATOM   9636  C  CG    . LEU D  1 240 ? 156.105 173.601 91.172  1.00 25.39 ?  240 LEU D CG    1 
ATOM   9637  C  CD1   . LEU D  1 240 ? 154.776 174.249 91.509  1.00 25.39 ?  240 LEU D CD1   1 
ATOM   9638  C  CD2   . LEU D  1 240 ? 157.245 174.538 91.473  1.00 25.39 ?  240 LEU D CD2   1 
ATOM   9639  N  N     . ASN D  1 241 ? 157.391 169.438 92.815  1.00 26.72 ?  241 ASN D N     1 
ATOM   9640  C  CA    . ASN D  1 241 ? 157.638 168.370 93.775  1.00 26.72 ?  241 ASN D CA    1 
ATOM   9641  C  C     . ASN D  1 241 ? 159.089 167.917 93.781  1.00 26.72 ?  241 ASN D C     1 
ATOM   9642  O  O     . ASN D  1 241 ? 159.454 167.075 94.609  1.00 26.72 ?  241 ASN D O     1 
ATOM   9643  C  CB    . ASN D  1 241 ? 156.728 167.176 93.488  1.00 26.72 ?  241 ASN D CB    1 
ATOM   9644  C  CG    . ASN D  1 241 ? 155.282 167.576 93.305  1.00 26.72 ?  241 ASN D CG    1 
ATOM   9645  O  OD1   . ASN D  1 241 ? 154.851 168.622 93.786  1.00 26.72 ?  241 ASN D OD1   1 
ATOM   9646  N  ND2   . ASN D  1 241 ? 154.523 166.744 92.605  1.00 26.72 ?  241 ASN D ND2   1 
ATOM   9647  N  N     . ARG D  1 242 ? 159.916 168.448 92.884  1.00 27.84 ?  242 ARG D N     1 
ATOM   9648  C  CA    . ARG D  1 242 ? 161.336 168.137 92.837  1.00 27.84 ?  242 ARG D CA    1 
ATOM   9649  C  C     . ARG D  1 242 ? 162.191 169.179 93.536  1.00 27.84 ?  242 ARG D C     1 
ATOM   9650  O  O     . ARG D  1 242 ? 163.200 168.824 94.152  1.00 27.84 ?  242 ARG D O     1 
ATOM   9651  C  CB    . ARG D  1 242 ? 161.795 168.006 91.381  1.00 27.84 ?  242 ARG D CB    1 
ATOM   9652  C  CG    . ARG D  1 242 ? 163.148 167.355 91.190  1.00 27.84 ?  242 ARG D CG    1 
ATOM   9653  C  CD    . ARG D  1 242 ? 163.857 167.906 89.955  1.00 27.84 ?  242 ARG D CD    1 
ATOM   9654  N  NE    . ARG D  1 242 ? 162.968 168.136 88.813  1.00 27.84 ?  242 ARG D NE    1 
ATOM   9655  C  CZ    . ARG D  1 242 ? 162.273 167.195 88.176  1.00 27.84 ?  242 ARG D CZ    1 
ATOM   9656  N  NH1   . ARG D  1 242 ? 162.355 165.923 88.544  1.00 27.84 1  242 ARG D NH1   1 
ATOM   9657  N  NH2   . ARG D  1 242 ? 161.499 167.528 87.153  1.00 27.84 ?  242 ARG D NH2   1 
ATOM   9658  N  N     . THR D  1 243 ? 161.812 170.452 93.456  1.00 24.70 ?  243 THR D N     1 
ATOM   9659  C  CA    . THR D  1 243 ? 162.512 171.526 94.146  1.00 24.70 ?  243 THR D CA    1 
ATOM   9660  C  C     . THR D  1 243 ? 161.849 171.940 95.446  1.00 24.70 ?  243 THR D C     1 
ATOM   9661  O  O     . THR D  1 243 ? 162.550 172.269 96.404  1.00 24.70 ?  243 THR D O     1 
ATOM   9662  C  CB    . THR D  1 243 ? 162.625 172.759 93.242  1.00 24.70 ?  243 THR D CB    1 
ATOM   9663  O  OG1   . THR D  1 243 ? 162.851 172.344 91.890  1.00 24.70 ?  243 THR D OG1   1 
ATOM   9664  C  CG2   . THR D  1 243 ? 163.777 173.640 93.691  1.00 24.70 ?  243 THR D CG2   1 
ATOM   9665  N  N     . TYR D  1 244 ? 160.521 171.935 95.503  1.00 24.51 ?  244 TYR D N     1 
ATOM   9666  C  CA    . TYR D  1 244 ? 159.767 172.287 96.705  1.00 24.51 ?  244 TYR D CA    1 
ATOM   9667  C  C     . TYR D  1 244 ? 158.943 171.074 97.112  1.00 24.51 ?  244 TYR D C     1 
ATOM   9668  O  O     . TYR D  1 244 ? 157.731 171.018 96.871  1.00 24.51 ?  244 TYR D O     1 
ATOM   9669  C  CB    . TYR D  1 244 ? 158.876 173.504 96.457  1.00 24.51 ?  244 TYR D CB    1 
ATOM   9670  C  CG    . TYR D  1 244 ? 159.620 174.704 95.918  1.00 24.51 ?  244 TYR D CG    1 
ATOM   9671  C  CD1   . TYR D  1 244 ? 160.202 175.625 96.772  1.00 24.51 ?  244 TYR D CD1   1 
ATOM   9672  C  CD2   . TYR D  1 244 ? 159.749 174.907 94.553  1.00 24.51 ?  244 TYR D CD2   1 
ATOM   9673  C  CE1   . TYR D  1 244 ? 160.883 176.719 96.283  1.00 24.51 ?  244 TYR D CE1   1 
ATOM   9674  C  CE2   . TYR D  1 244 ? 160.429 175.997 94.055  1.00 24.51 ?  244 TYR D CE2   1 
ATOM   9675  C  CZ    . TYR D  1 244 ? 160.994 176.900 94.924  1.00 24.51 ?  244 TYR D CZ    1 
ATOM   9676  O  OH    . TYR D  1 244 ? 161.674 177.989 94.433  1.00 24.51 ?  244 TYR D OH    1 
ATOM   9677  N  N     . PRO D  1 245 ? 159.573 170.082 97.736  1.00 25.37 ?  245 PRO D N     1 
ATOM   9678  C  CA    . PRO D  1 245 ? 158.891 168.805 97.966  1.00 25.37 ?  245 PRO D CA    1 
ATOM   9679  C  C     . PRO D  1 245 ? 157.749 168.938 98.957  1.00 25.37 ?  245 PRO D C     1 
ATOM   9680  O  O     . PRO D  1 245 ? 157.781 169.764 99.872  1.00 25.37 ?  245 PRO D O     1 
ATOM   9681  C  CB    . PRO D  1 245 ? 160.000 167.903 98.523  1.00 25.37 ?  245 PRO D CB    1 
ATOM   9682  C  CG    . PRO D  1 245 ? 161.278 168.655 98.311  1.00 25.37 ?  245 PRO D CG    1 
ATOM   9683  C  CD    . PRO D  1 245 ? 160.919 170.094 98.320  1.00 25.37 ?  245 PRO D CD    1 
ATOM   9684  N  N     . ASN D  1 246 ? 156.737 168.091 98.765  1.00 29.12 ?  246 ASN D N     1 
ATOM   9685  C  CA    . ASN D  1 246 ? 155.524 168.102 99.582  1.00 29.12 ?  246 ASN D CA    1 
ATOM   9686  C  C     . ASN D  1 246 ? 154.949 169.513 99.676  1.00 29.12 ?  246 ASN D C     1 
ATOM   9687  O  O     . ASN D  1 246 ? 154.624 170.012 100.755 1.00 29.12 ?  246 ASN D O     1 
ATOM   9688  C  CB    . ASN D  1 246 ? 155.790 167.515 100.969 1.00 29.12 ?  246 ASN D CB    1 
ATOM   9689  C  CG    . ASN D  1 246 ? 154.525 167.359 101.791 1.00 29.12 ?  246 ASN D CG    1 
ATOM   9690  O  OD1   . ASN D  1 246 ? 153.433 167.204 101.246 1.00 29.12 ?  246 ASN D OD1   1 
ATOM   9691  N  ND2   . ASN D  1 246 ? 154.665 167.408 103.110 1.00 29.12 ?  246 ASN D ND2   1 
ATOM   9692  N  N     . ASN D  1 247 ? 154.845 170.176 98.524  1.00 26.90 ?  247 ASN D N     1 
ATOM   9693  C  CA    . ASN D  1 247 ? 154.273 171.515 98.504  1.00 26.90 ?  247 ASN D CA    1 
ATOM   9694  C  C     . ASN D  1 247 ? 152.760 171.477 98.652  1.00 26.90 ?  247 ASN D C     1 
ATOM   9695  O  O     . ASN D  1 247 ? 152.157 172.460 99.094  1.00 26.90 ?  247 ASN D O     1 
ATOM   9696  C  CB    . ASN D  1 247 ? 154.661 172.234 97.216  1.00 26.90 ?  247 ASN D CB    1 
ATOM   9697  C  CG    . ASN D  1 247 ? 154.566 171.340 96.006  1.00 26.90 ?  247 ASN D CG    1 
ATOM   9698  O  OD1   . ASN D  1 247 ? 154.107 170.204 96.095  1.00 26.90 ?  247 ASN D OD1   1 
ATOM   9699  N  ND2   . ASN D  1 247 ? 154.996 171.847 94.863  1.00 26.90 ?  247 ASN D ND2   1 
ATOM   9700  N  N     . GLY D  1 248 ? 152.134 170.362 98.289  1.00 26.24 ?  248 GLY D N     1 
ATOM   9701  C  CA    . GLY D  1 248 ? 150.699 170.236 98.386  1.00 26.24 ?  248 GLY D CA    1 
ATOM   9702  C  C     . GLY D  1 248 ? 149.908 171.041 97.382  1.00 26.24 ?  248 GLY D C     1 
ATOM   9703  O  O     . GLY D  1 248 ? 148.674 171.026 97.443  1.00 26.24 ?  248 GLY D O     1 
ATOM   9704  N  N     . LEU D  1 249 ? 150.569 171.749 96.470  1.00 25.22 ?  249 LEU D N     1 
ATOM   9705  C  CA    . LEU D  1 249 ? 149.856 172.489 95.438  1.00 25.22 ?  249 LEU D CA    1 
ATOM   9706  C  C     . LEU D  1 249 ? 149.105 171.524 94.535  1.00 25.22 ?  249 LEU D C     1 
ATOM   9707  O  O     . LEU D  1 249 ? 149.711 170.662 93.893  1.00 25.22 ?  249 LEU D O     1 
ATOM   9708  C  CB    . LEU D  1 249 ? 150.832 173.332 94.620  1.00 25.22 ?  249 LEU D CB    1 
ATOM   9709  C  CG    . LEU D  1 249 ? 151.456 174.545 95.306  1.00 25.22 ?  249 LEU D CG    1 
ATOM   9710  C  CD1   . LEU D  1 249 ? 152.295 175.331 94.319  1.00 25.22 ?  249 LEU D CD1   1 
ATOM   9711  C  CD2   . LEU D  1 249 ? 150.384 175.425 95.919  1.00 25.22 ?  249 LEU D CD2   1 
ATOM   9712  N  N     . SER D  1 250 ? 147.784 171.662 94.494  1.00 29.80 ?  250 SER D N     1 
ATOM   9713  C  CA    . SER D  1 250 ? 146.974 170.799 93.652  1.00 29.80 ?  250 SER D CA    1 
ATOM   9714  C  C     . SER D  1 250 ? 147.204 171.124 92.181  1.00 29.80 ?  250 SER D C     1 
ATOM   9715  O  O     . SER D  1 250 ? 147.777 172.157 91.826  1.00 29.80 ?  250 SER D O     1 
ATOM   9716  C  CB    . SER D  1 250 ? 145.494 170.949 93.997  1.00 29.80 ?  250 SER D CB    1 
ATOM   9717  O  OG    . SER D  1 250 ? 145.145 172.314 94.141  1.00 29.80 ?  250 SER D OG    1 
ATOM   9718  N  N     . LEU D  1 251 ? 146.746 170.218 91.315  1.00 29.15 ?  251 LEU D N     1 
ATOM   9719  C  CA    . LEU D  1 251 ? 146.868 170.454 89.882  1.00 29.15 ?  251 LEU D CA    1 
ATOM   9720  C  C     . LEU D  1 251 ? 146.059 171.667 89.450  1.00 29.15 ?  251 LEU D C     1 
ATOM   9721  O  O     . LEU D  1 251 ? 146.444 172.367 88.507  1.00 29.15 ?  251 LEU D O     1 
ATOM   9722  C  CB    . LEU D  1 251 ? 146.428 169.215 89.105  1.00 29.15 ?  251 LEU D CB    1 
ATOM   9723  C  CG    . LEU D  1 251 ? 146.951 169.101 87.674  1.00 29.15 ?  251 LEU D CG    1 
ATOM   9724  C  CD1   . LEU D  1 251 ? 148.412 169.490 87.614  1.00 29.15 ?  251 LEU D CD1   1 
ATOM   9725  C  CD2   . LEU D  1 251 ? 146.753 167.692 87.144  1.00 29.15 ?  251 LEU D CD2   1 
ATOM   9726  N  N     . HIS D  1 252 ? 144.951 171.945 90.136  1.00 33.64 ?  252 HIS D N     1 
ATOM   9727  C  CA    . HIS D  1 252 ? 144.143 173.119 89.840  1.00 33.64 ?  252 HIS D CA    1 
ATOM   9728  C  C     . HIS D  1 252 ? 144.841 174.420 90.202  1.00 33.64 ?  252 HIS D C     1 
ATOM   9729  O  O     . HIS D  1 252 ? 144.431 175.476 89.714  1.00 33.64 ?  252 HIS D O     1 
ATOM   9730  C  CB    . HIS D  1 252 ? 142.802 173.030 90.568  1.00 33.64 ?  252 HIS D CB    1 
ATOM   9731  C  CG    . HIS D  1 252 ? 141.913 171.940 90.058  1.00 33.64 ?  252 HIS D CG    1 
ATOM   9732  N  ND1   . HIS D  1 252 ? 141.101 172.096 88.956  1.00 33.64 ?  252 HIS D ND1   1 
ATOM   9733  C  CD2   . HIS D  1 252 ? 141.715 170.674 90.495  1.00 33.64 ?  252 HIS D CD2   1 
ATOM   9734  C  CE1   . HIS D  1 252 ? 140.438 170.975 88.738  1.00 33.64 ?  252 HIS D CE1   1 
ATOM   9735  N  NE2   . HIS D  1 252 ? 140.792 170.096 89.657  1.00 33.64 ?  252 HIS D NE2   1 
ATOM   9736  N  N     . LYS D  1 253 ? 145.872 174.373 91.044  1.00 27.90 ?  253 LYS D N     1 
ATOM   9737  C  CA    A LYS D  1 253 ? 146.668 175.550 91.368  0.50 27.90 ?  253 LYS D CA    1 
ATOM   9738  C  CA    B LYS D  1 253 ? 146.667 175.551 91.364  0.50 27.90 ?  253 LYS D CA    1 
ATOM   9739  C  C     . LYS D  1 253 ? 147.955 175.626 90.564  1.00 27.90 ?  253 LYS D C     1 
ATOM   9740  O  O     . LYS D  1 253 ? 148.365 176.723 90.171  1.00 27.90 ?  253 LYS D O     1 
ATOM   9741  C  CB    A LYS D  1 253 ? 146.999 175.569 92.864  0.50 27.90 ?  253 LYS D CB    1 
ATOM   9742  C  CB    B LYS D  1 253 ? 147.000 175.579 92.858  0.50 27.90 ?  253 LYS D CB    1 
ATOM   9743  C  CG    A LYS D  1 253 ? 148.000 176.633 93.279  0.50 27.90 ?  253 LYS D CG    1 
ATOM   9744  C  CG    B LYS D  1 253 ? 147.274 176.969 93.397  0.50 27.90 ?  253 LYS D CG    1 
ATOM   9745  C  CD    A LYS D  1 253 ? 147.472 178.032 93.011  0.50 27.90 ?  253 LYS D CD    1 
ATOM   9746  C  CD    B LYS D  1 253 ? 146.884 177.075 94.860  0.50 27.90 ?  253 LYS D CD    1 
ATOM   9747  C  CE    A LYS D  1 253 ? 148.517 179.086 93.332  0.50 27.90 ?  253 LYS D CE    1 
ATOM   9748  C  CE    B LYS D  1 253 ? 145.400 176.819 95.055  0.50 27.90 ?  253 LYS D CE    1 
ATOM   9749  N  NZ    A LYS D  1 253 ? 148.072 180.445 92.924  0.50 27.90 1  253 LYS D NZ    1 
ATOM   9750  N  NZ    B LYS D  1 253 ? 144.567 177.941 94.540  0.50 27.90 1  253 LYS D NZ    1 
ATOM   9751  N  N     . VAL D  1 254 ? 148.599 174.485 90.312  1.00 26.62 ?  254 VAL D N     1 
ATOM   9752  C  CA    . VAL D  1 254 ? 149.723 174.442 89.383  1.00 26.62 ?  254 VAL D CA    1 
ATOM   9753  C  C     . VAL D  1 254 ? 149.291 174.829 87.979  1.00 26.62 ?  254 VAL D C     1 
ATOM   9754  O  O     . VAL D  1 254 ? 150.114 175.312 87.192  1.00 26.62 ?  254 VAL D O     1 
ATOM   9755  C  CB    . VAL D  1 254 ? 150.350 173.036 89.422  1.00 26.62 ?  254 VAL D CB    1 
ATOM   9756  C  CG1   . VAL D  1 254 ? 151.498 172.928 88.459  1.00 26.62 ?  254 VAL D CG1   1 
ATOM   9757  C  CG2   . VAL D  1 254 ? 150.817 172.713 90.827  1.00 26.62 ?  254 VAL D CG2   1 
ATOM   9758  N  N     . ARG D  1 255 ? 148.008 174.664 87.657  1.00 29.51 ?  255 ARG D N     1 
ATOM   9759  C  CA    . ARG D  1 255 ? 147.448 175.131 86.397  1.00 29.51 ?  255 ARG D CA    1 
ATOM   9760  C  C     . ARG D  1 255 ? 147.197 176.632 86.406  1.00 29.51 ?  255 ARG D C     1 
ATOM   9761  O  O     . ARG D  1 255 ? 147.432 177.298 85.395  1.00 29.51 ?  255 ARG D O     1 
ATOM   9762  C  CB    . ARG D  1 255 ? 146.148 174.385 86.096  1.00 29.51 ?  255 ARG D CB    1 
ATOM   9763  C  CG    . ARG D  1 255 ? 145.537 174.706 84.746  1.00 29.51 ?  255 ARG D CG    1 
ATOM   9764  C  CD    . ARG D  1 255 ? 144.024 174.533 84.771  1.00 29.51 ?  255 ARG D CD    1 
ATOM   9765  N  NE    . ARG D  1 255 ? 143.597 173.281 85.398  1.00 29.51 ?  255 ARG D NE    1 
ATOM   9766  C  CZ    . ARG D  1 255 ? 143.888 172.061 84.952  1.00 29.51 ?  255 ARG D CZ    1 
ATOM   9767  N  NH1   . ARG D  1 255 ? 144.605 171.893 83.849  1.00 29.51 1  255 ARG D NH1   1 
ATOM   9768  N  NH2   . ARG D  1 255 ? 143.445 170.998 85.609  1.00 29.51 ?  255 ARG D NH2   1 
ATOM   9769  N  N     . GLU D  1 256 ? 146.731 177.187 87.527  1.00 28.69 ?  256 GLU D N     1 
ATOM   9770  C  CA    . GLU D  1 256 ? 146.577 178.634 87.619  1.00 28.69 ?  256 GLU D CA    1 
ATOM   9771  C  C     . GLU D  1 256 ? 147.917 179.351 87.579  1.00 28.69 ?  256 GLU D C     1 
ATOM   9772  O  O     . GLU D  1 256 ? 148.007 180.438 87.000  1.00 28.69 ?  256 GLU D O     1 
ATOM   9773  C  CB    . GLU D  1 256 ? 145.829 179.018 88.895  1.00 28.69 ?  256 GLU D CB    1 
ATOM   9774  C  CG    . GLU D  1 256 ? 144.413 178.488 88.977  1.00 28.69 ?  256 GLU D CG    1 
ATOM   9775  C  CD    . GLU D  1 256 ? 143.759 178.788 90.310  1.00 28.69 ?  256 GLU D CD    1 
ATOM   9776  O  OE1   . GLU D  1 256 ? 142.768 178.111 90.655  1.00 28.69 ?  256 GLU D OE1   1 
ATOM   9777  O  OE2   . GLU D  1 256 ? 144.239 179.699 91.016  1.00 28.69 -1 256 GLU D OE2   1 
ATOM   9778  N  N     . ILE D  1 257 ? 148.953 178.769 88.184  1.00 25.90 ?  257 ILE D N     1 
ATOM   9779  C  CA    . ILE D  1 257 ? 150.296 179.334 88.074  1.00 25.90 ?  257 ILE D CA    1 
ATOM   9780  C  C     . ILE D  1 257 ? 150.705 179.441 86.611  1.00 25.90 ?  257 ILE D C     1 
ATOM   9781  O  O     . ILE D  1 257 ? 151.235 180.466 86.169  1.00 25.90 ?  257 ILE D O     1 
ATOM   9782  C  CB    . ILE D  1 257 ? 151.303 178.491 88.876  1.00 25.90 ?  257 ILE D CB    1 
ATOM   9783  C  CG1   . ILE D  1 257 ? 150.988 178.548 90.370  1.00 25.90 ?  257 ILE D CG1   1 
ATOM   9784  C  CG2   . ILE D  1 257 ? 152.720 178.965 88.616  1.00 25.90 ?  257 ILE D CG2   1 
ATOM   9785  C  CD1   . ILE D  1 257 ? 151.993 177.818 91.223  1.00 25.90 ?  257 ILE D CD1   1 
ATOM   9786  N  N     . LYS D  1 258 ? 150.449 178.386 85.835  1.00 24.63 ?  258 LYS D N     1 
ATOM   9787  C  CA    . LYS D  1 258 ? 150.826 178.389 84.426  1.00 24.63 ?  258 LYS D CA    1 
ATOM   9788  C  C     . LYS D  1 258 ? 149.976 179.365 83.622  1.00 24.63 ?  258 LYS D C     1 
ATOM   9789  O  O     . LYS D  1 258 ? 150.480 180.041 82.720  1.00 24.63 ?  258 LYS D O     1 
ATOM   9790  C  CB    . LYS D  1 258 ? 150.704 176.979 83.856  1.00 24.63 ?  258 LYS D CB    1 
ATOM   9791  C  CG    . LYS D  1 258 ? 150.962 176.888 82.370  1.00 24.63 ?  258 LYS D CG    1 
ATOM   9792  C  CD    . LYS D  1 258 ? 150.291 175.668 81.782  1.00 24.63 ?  258 LYS D CD    1 
ATOM   9793  C  CE    . LYS D  1 258 ? 148.790 175.810 81.799  1.00 24.63 ?  258 LYS D CE    1 
ATOM   9794  N  NZ    . LYS D  1 258 ? 148.132 174.532 81.431  1.00 24.63 1  258 LYS D NZ    1 
ATOM   9795  N  N     . GLU D  1 259 ? 148.681 179.447 83.928  1.00 28.03 ?  259 GLU D N     1 
ATOM   9796  C  CA    . GLU D  1 259 ? 147.811 180.360 83.193  1.00 28.03 ?  259 GLU D CA    1 
ATOM   9797  C  C     . GLU D  1 259 ? 148.147 181.815 83.482  1.00 28.03 ?  259 GLU D C     1 
ATOM   9798  O  O     . GLU D  1 259 ? 148.026 182.666 82.594  1.00 28.03 ?  259 GLU D O     1 
ATOM   9799  C  CB    . GLU D  1 259 ? 146.346 180.082 83.526  1.00 28.03 ?  259 GLU D CB    1 
ATOM   9800  C  CG    . GLU D  1 259 ? 145.875 178.688 83.171  1.00 28.03 ?  259 GLU D CG    1 
ATOM   9801  C  CD    . GLU D  1 259 ? 144.368 178.568 83.182  1.00 28.03 ?  259 GLU D CD    1 
ATOM   9802  O  OE1   . GLU D  1 259 ? 143.860 177.432 83.086  1.00 28.03 ?  259 GLU D OE1   1 
ATOM   9803  O  OE2   . GLU D  1 259 ? 143.691 179.610 83.291  1.00 28.03 -1 259 GLU D OE2   1 
ATOM   9804  N  N     . ALA D  1 260 ? 148.568 182.124 84.706  1.00 26.97 ?  260 ALA D N     1 
ATOM   9805  C  CA    . ALA D  1 260 ? 148.847 183.501 85.088  1.00 26.97 ?  260 ALA D CA    1 
ATOM   9806  C  C     . ALA D  1 260 ? 150.266 183.944 84.774  1.00 26.97 ?  260 ALA D C     1 
ATOM   9807  O  O     . ALA D  1 260 ? 150.481 185.125 84.485  1.00 26.97 ?  260 ALA D O     1 
ATOM   9808  C  CB    . ALA D  1 260 ? 148.582 183.698 86.584  1.00 26.97 ?  260 ALA D CB    1 
ATOM   9809  N  N     . HIS D  1 261 ? 151.241 183.035 84.819  1.00 28.34 ?  261 HIS D N     1 
ATOM   9810  C  CA    . HIS D  1 261 ? 152.637 183.399 84.645  1.00 28.34 ?  261 HIS D CA    1 
ATOM   9811  C  C     . HIS D  1 261 ? 153.371 182.580 83.595  1.00 28.34 ?  261 HIS D C     1 
ATOM   9812  O  O     . HIS D  1 261 ? 154.503 182.933 83.250  1.00 28.34 ?  261 HIS D O     1 
ATOM   9813  C  CB    . HIS D  1 261 ? 153.387 183.276 85.980  1.00 28.34 ?  261 HIS D CB    1 
ATOM   9814  C  CG    . HIS D  1 261 ? 152.816 184.116 87.077  1.00 28.34 ?  261 HIS D CG    1 
ATOM   9815  N  ND1   . HIS D  1 261 ? 152.065 183.588 88.105  1.00 28.34 ?  261 HIS D ND1   1 
ATOM   9816  C  CD2   . HIS D  1 261 ? 152.889 185.448 87.311  1.00 28.34 ?  261 HIS D CD2   1 
ATOM   9817  C  CE1   . HIS D  1 261 ? 151.697 184.558 88.922  1.00 28.34 ?  261 HIS D CE1   1 
ATOM   9818  N  NE2   . HIS D  1 261 ? 152.185 185.696 88.464  1.00 28.34 ?  261 HIS D NE2   1 
ATOM   9819  N  N     . GLY D  1 262 ? 152.776 181.504 83.086  1.00 27.61 ?  262 GLY D N     1 
ATOM   9820  C  CA    . GLY D  1 262 ? 153.470 180.675 82.120  1.00 27.61 ?  262 GLY D CA    1 
ATOM   9821  C  C     . GLY D  1 262 ? 153.759 181.420 80.832  1.00 27.61 ?  262 GLY D C     1 
ATOM   9822  O  O     . GLY D  1 262 ? 152.974 182.251 80.374  1.00 27.61 ?  262 GLY D O     1 
ATOM   9823  N  N     . TYR D  1 263 ? 154.906 181.102 80.239  1.00 29.03 ?  263 TYR D N     1 
ATOM   9824  C  CA    . TYR D  1 263 ? 155.390 181.804 79.061  1.00 29.03 ?  263 TYR D CA    1 
ATOM   9825  C  C     . TYR D  1 263 ? 156.337 180.888 78.306  1.00 29.03 ?  263 TYR D C     1 
ATOM   9826  O  O     . TYR D  1 263 ? 156.968 180.010 78.895  1.00 29.03 ?  263 TYR D O     1 
ATOM   9827  C  CB    . TYR D  1 263 ? 156.112 183.098 79.442  1.00 29.03 ?  263 TYR D CB    1 
ATOM   9828  C  CG    . TYR D  1 263 ? 157.353 182.856 80.271  1.00 29.03 ?  263 TYR D CG    1 
ATOM   9829  C  CD1   . TYR D  1 263 ? 157.273 182.701 81.647  1.00 29.03 ?  263 TYR D CD1   1 
ATOM   9830  C  CD2   . TYR D  1 263 ? 158.604 182.770 79.676  1.00 29.03 ?  263 TYR D CD2   1 
ATOM   9831  C  CE1   . TYR D  1 263 ? 158.399 182.472 82.404  1.00 29.03 ?  263 TYR D CE1   1 
ATOM   9832  C  CE2   . TYR D  1 263 ? 159.734 182.541 80.426  1.00 29.03 ?  263 TYR D CE2   1 
ATOM   9833  C  CZ    . TYR D  1 263 ? 159.626 182.393 81.789  1.00 29.03 ?  263 TYR D CZ    1 
ATOM   9834  O  OH    . TYR D  1 263 ? 160.752 182.167 82.542  1.00 29.03 ?  263 TYR D OH    1 
ATOM   9835  N  N     . VAL D  1 264 ? 156.443 181.116 77.003  1.00 27.29 ?  264 VAL D N     1 
ATOM   9836  C  CA    . VAL D  1 264 ? 157.393 180.398 76.168  1.00 27.29 ?  264 VAL D CA    1 
ATOM   9837  C  C     . VAL D  1 264 ? 158.446 181.380 75.675  1.00 27.29 ?  264 VAL D C     1 
ATOM   9838  O  O     . VAL D  1 264 ? 158.197 182.579 75.516  1.00 27.29 ?  264 VAL D O     1 
ATOM   9839  C  CB    . VAL D  1 264 ? 156.709 179.685 74.987  1.00 27.29 ?  264 VAL D CB    1 
ATOM   9840  C  CG1   . VAL D  1 264 ? 155.764 178.616 75.487  1.00 27.29 ?  264 VAL D CG1   1 
ATOM   9841  C  CG2   . VAL D  1 264 ? 155.964 180.683 74.145  1.00 27.29 ?  264 VAL D CG2   1 
ATOM   9842  N  N     . GLY D  1 265 ? 159.643 180.858 75.434  1.00 30.76 ?  265 GLY D N     1 
ATOM   9843  C  CA    . GLY D  1 265 ? 160.749 181.670 74.993  1.00 30.76 ?  265 GLY D CA    1 
ATOM   9844  C  C     . GLY D  1 265 ? 161.877 181.678 76.000  1.00 30.76 ?  265 GLY D C     1 
ATOM   9845  O  O     . GLY D  1 265 ? 162.000 180.777 76.835  1.00 30.76 ?  265 GLY D O     1 
ATOM   9846  N  N     . PRO D  1 266 ? 162.731 182.696 75.936  1.00 34.44 ?  266 PRO D N     1 
ATOM   9847  C  CA    . PRO D  1 266 ? 163.828 182.796 76.903  1.00 34.44 ?  266 PRO D CA    1 
ATOM   9848  C  C     . PRO D  1 266 ? 163.302 182.986 78.315  1.00 34.44 ?  266 PRO D C     1 
ATOM   9849  O  O     . PRO D  1 266 ? 162.230 183.554 78.533  1.00 34.44 ?  266 PRO D O     1 
ATOM   9850  C  CB    . PRO D  1 266 ? 164.612 184.027 76.431  1.00 34.44 ?  266 PRO D CB    1 
ATOM   9851  C  CG    . PRO D  1 266 ? 164.174 184.253 75.018  1.00 34.44 ?  266 PRO D CG    1 
ATOM   9852  C  CD    . PRO D  1 266 ? 162.756 183.792 74.956  1.00 34.44 ?  266 PRO D CD    1 
ATOM   9853  N  N     . SER D  1 267 ? 164.074 182.492 79.279  1.00 35.59 ?  267 SER D N     1 
ATOM   9854  C  CA    . SER D  1 267 ? 163.663 182.560 80.674  1.00 35.59 ?  267 SER D CA    1 
ATOM   9855  C  C     . SER D  1 267 ? 163.539 184.007 81.132  1.00 35.59 ?  267 SER D C     1 
ATOM   9856  O  O     . SER D  1 267 ? 164.324 184.873 80.736  1.00 35.59 ?  267 SER D O     1 
ATOM   9857  C  CB    . SER D  1 267 ? 164.664 181.815 81.556  1.00 35.59 ?  267 SER D CB    1 
ATOM   9858  O  OG    . SER D  1 267 ? 164.957 180.536 81.025  1.00 35.59 ?  267 SER D OG    1 
ATOM   9859  N  N     . ARG D  1 268 ? 162.539 184.266 81.968  1.00 34.12 ?  268 ARG D N     1 
ATOM   9860  C  CA    . ARG D  1 268 ? 162.314 185.581 82.553  1.00 34.12 ?  268 ARG D CA    1 
ATOM   9861  C  C     . ARG D  1 268 ? 162.540 185.488 84.055  1.00 34.12 ?  268 ARG D C     1 
ATOM   9862  O  O     . ARG D  1 268 ? 161.720 184.909 84.774  1.00 34.12 ?  268 ARG D O     1 
ATOM   9863  C  CB    . ARG D  1 268 ? 160.904 186.086 82.247  1.00 34.12 ?  268 ARG D CB    1 
ATOM   9864  C  CG    . ARG D  1 268 ? 160.577 186.141 80.765  1.00 34.12 ?  268 ARG D CG    1 
ATOM   9865  C  CD    . ARG D  1 268 ? 159.078 186.201 80.525  1.00 34.12 ?  268 ARG D CD    1 
ATOM   9866  N  NE    . ARG D  1 268 ? 158.746 186.003 79.117  1.00 34.12 ?  268 ARG D NE    1 
ATOM   9867  C  CZ    . ARG D  1 268 ? 157.601 186.380 78.558  1.00 34.12 ?  268 ARG D CZ    1 
ATOM   9868  N  NH1   . ARG D  1 268 ? 156.671 186.981 79.287  1.00 34.12 1  268 ARG D NH1   1 
ATOM   9869  N  NH2   . ARG D  1 268 ? 157.386 186.158 77.269  1.00 34.12 ?  268 ARG D NH2   1 
ATOM   9870  N  N     . LYS D  1 269 ? 163.650 186.057 84.523  1.00 37.84 ?  269 LYS D N     1 
ATOM   9871  C  CA    . LYS D  1 269 ? 164.006 186.036 85.930  1.00 37.84 ?  269 LYS D CA    1 
ATOM   9872  C  C     . LYS D  1 269 ? 164.310 187.454 86.394  1.00 37.84 ?  269 LYS D C     1 
ATOM   9873  O  O     . LYS D  1 269 ? 164.942 188.225 85.657  1.00 37.84 ?  269 LYS D O     1 
ATOM   9874  C  CB    . LYS D  1 269 ? 165.222 185.137 86.191  1.00 37.84 ?  269 LYS D CB    1 
ATOM   9875  C  CG    . LYS D  1 269 ? 165.056 183.709 85.705  1.00 37.84 ?  269 LYS D CG    1 
ATOM   9876  C  CD    . LYS D  1 269 ? 166.152 182.807 86.251  1.00 37.84 ?  269 LYS D CD    1 
ATOM   9877  C  CE    . LYS D  1 269 ? 166.452 183.110 87.709  1.00 37.84 ?  269 LYS D CE    1 
ATOM   9878  N  NZ    . LYS D  1 269 ? 167.571 182.276 88.226  1.00 37.84 1  269 LYS D NZ    1 
ATOM   9879  N  N     . PRO D  1 270 ? 163.877 187.828 87.607  1.00 38.97 ?  270 PRO D N     1 
ATOM   9880  C  CA    . PRO D  1 270 ? 163.082 186.976 88.495  1.00 38.97 ?  270 PRO D CA    1 
ATOM   9881  C  C     . PRO D  1 270 ? 161.584 187.092 88.236  1.00 38.97 ?  270 PRO D C     1 
ATOM   9882  O  O     . PRO D  1 270 ? 161.097 188.172 87.900  1.00 38.97 ?  270 PRO D O     1 
ATOM   9883  C  CB    . PRO D  1 270 ? 163.437 187.507 89.881  1.00 38.97 ?  270 PRO D CB    1 
ATOM   9884  C  CG    . PRO D  1 270 ? 163.676 188.959 89.653  1.00 38.97 ?  270 PRO D CG    1 
ATOM   9885  C  CD    . PRO D  1 270 ? 164.259 189.091 88.262  1.00 38.97 ?  270 PRO D CD    1 
ATOM   9886  N  N     . LEU D  1 271 ? 160.862 185.984 88.387  1.00 34.55 ?  271 LEU D N     1 
ATOM   9887  C  CA    . LEU D  1 271 ? 159.413 185.942 88.201  1.00 34.55 ?  271 LEU D CA    1 
ATOM   9888  C  C     . LEU D  1 271 ? 158.831 185.295 89.453  1.00 34.55 ?  271 LEU D C     1 
ATOM   9889  O  O     . LEU D  1 271 ? 158.797 184.071 89.584  1.00 34.55 ?  271 LEU D O     1 
ATOM   9890  C  CB    . LEU D  1 271 ? 159.040 185.177 86.900  1.00 34.55 ?  271 LEU D CB    1 
ATOM   9891  C  CG    . LEU D  1 271 ? 157.585 185.116 86.422  1.00 34.55 ?  271 LEU D CG    1 
ATOM   9892  C  CD1   . LEU D  1 271 ? 157.551 184.745 84.953  1.00 34.55 ?  271 LEU D CD1   1 
ATOM   9893  C  CD2   . LEU D  1 271 ? 156.746 184.136 87.211  1.00 34.55 ?  271 LEU D CD2   1 
ATOM   9894  N  N     . ASP D  1 272 ? 158.388 186.132 90.386  1.00 35.02 ?  272 ASP D N     1 
ATOM   9895  C  CA    . ASP D  1 272 ? 157.919 185.653 91.680  1.00 35.02 ?  272 ASP D CA    1 
ATOM   9896  C  C     . ASP D  1 272 ? 156.459 185.227 91.597  1.00 35.02 ?  272 ASP D C     1 
ATOM   9897  O  O     . ASP D  1 272 ? 155.603 185.995 91.145  1.00 35.02 ?  272 ASP D O     1 
ATOM   9898  C  CB    . ASP D  1 272 ? 158.106 186.738 92.734  1.00 35.02 ?  272 ASP D CB    1 
ATOM   9899  C  CG    . ASP D  1 272 ? 159.565 187.023 93.021  1.00 35.02 ?  272 ASP D CG    1 
ATOM   9900  O  OD1   . ASP D  1 272 ? 160.352 186.058 93.120  1.00 35.02 ?  272 ASP D OD1   1 
ATOM   9901  O  OD2   . ASP D  1 272 ? 159.929 188.211 93.143  1.00 35.02 -1 272 ASP D OD2   1 
ATOM   9902  N  N     . VAL D  1 273 ? 156.177 184.005 92.036  1.00 28.50 ?  273 VAL D N     1 
ATOM   9903  C  CA    . VAL D  1 273 ? 154.828 183.454 92.079  1.00 28.50 ?  273 VAL D CA    1 
ATOM   9904  C  C     . VAL D  1 273 ? 154.451 183.280 93.543  1.00 28.50 ?  273 VAL D C     1 
ATOM   9905  O  O     . VAL D  1 273 ? 155.115 182.537 94.276  1.00 28.50 ?  273 VAL D O     1 
ATOM   9906  C  CB    . VAL D  1 273 ? 154.724 182.123 91.325  1.00 28.50 ?  273 VAL D CB    1 
ATOM   9907  C  CG1   . VAL D  1 273 ? 153.298 181.611 91.354  1.00 28.50 ?  273 VAL D CG1   1 
ATOM   9908  C  CG2   . VAL D  1 273 ? 155.203 182.289 89.899  1.00 28.50 ?  273 VAL D CG2   1 
ATOM   9909  N  N     . LYS D  1 274 ? 153.396 183.966 93.972  1.00 29.41 ?  274 LYS D N     1 
ATOM   9910  C  CA    . LYS D  1 274 ? 152.920 183.870 95.348  1.00 29.41 ?  274 LYS D CA    1 
ATOM   9911  C  C     . LYS D  1 274 ? 152.005 182.657 95.463  1.00 29.41 ?  274 LYS D C     1 
ATOM   9912  O  O     . LYS D  1 274 ? 150.925 182.626 94.864  1.00 29.41 ?  274 LYS D O     1 
ATOM   9913  C  CB    . LYS D  1 274 ? 152.203 185.159 95.747  1.00 29.41 ?  274 LYS D CB    1 
ATOM   9914  C  CG    . LYS D  1 274 ? 151.978 185.355 97.246  1.00 29.41 ?  274 LYS D CG    1 
ATOM   9915  C  CD    . LYS D  1 274 ? 150.780 184.569 97.761  1.00 29.41 ?  274 LYS D CD    1 
ATOM   9916  C  CE    . LYS D  1 274 ? 150.248 185.150 99.057  1.00 29.41 ?  274 LYS D CE    1 
ATOM   9917  N  NZ    . LYS D  1 274 ? 148.871 184.666 99.348  1.00 29.41 1  274 LYS D NZ    1 
ATOM   9918  N  N     . VAL D  1 275 ? 152.432 181.658 96.232  1.00 25.44 ?  275 VAL D N     1 
ATOM   9919  C  CA    . VAL D  1 275 ? 151.674 180.433 96.431  1.00 25.44 ?  275 VAL D CA    1 
ATOM   9920  C  C     . VAL D  1 275 ? 151.433 180.242 97.925  1.00 25.44 ?  275 VAL D C     1 
ATOM   9921  O  O     . VAL D  1 275 ? 151.943 180.985 98.762  1.00 25.44 ?  275 VAL D O     1 
ATOM   9922  C  CB    . VAL D  1 275 ? 152.386 179.206 95.838  1.00 25.44 ?  275 VAL D CB    1 
ATOM   9923  C  CG1   . VAL D  1 275 ? 152.741 179.450 94.387  1.00 25.44 ?  275 VAL D CG1   1 
ATOM   9924  C  CG2   . VAL D  1 275 ? 153.626 178.899 96.638  1.00 25.44 ?  275 VAL D CG2   1 
ATOM   9925  N  N     . VAL D  1 276 ? 150.654 179.213 98.250  1.00 25.93 ?  276 VAL D N     1 
ATOM   9926  C  CA    . VAL D  1 276 ? 150.304 178.875 99.627  1.00 25.93 ?  276 VAL D CA    1 
ATOM   9927  C  C     . VAL D  1 276 ? 150.714 177.424 99.840  1.00 25.93 ?  276 VAL D C     1 
ATOM   9928  O  O     . VAL D  1 276 ? 150.038 176.505 99.364  1.00 25.93 ?  276 VAL D O     1 
ATOM   9929  C  CB    . VAL D  1 276 ? 148.815 179.077 99.918  1.00 25.93 ?  276 VAL D CB    1 
ATOM   9930  C  CG1   . VAL D  1 276 ? 148.471 178.580 101.311 1.00 25.93 ?  276 VAL D CG1   1 
ATOM   9931  C  CG2   . VAL D  1 276 ? 148.443 180.535 99.759  1.00 25.93 ?  276 VAL D CG2   1 
ATOM   9932  N  N     . ILE D  1 277 ? 151.817 177.210 100.547 1.00 25.18 ?  277 ILE D N     1 
ATOM   9933  C  CA    . ILE D  1 277 ? 152.369 175.880 100.778 1.00 25.18 ?  277 ILE D CA    1 
ATOM   9934  C  C     . ILE D  1 277 ? 152.228 175.574 102.262 1.00 25.18 ?  277 ILE D C     1 
ATOM   9935  O  O     . ILE D  1 277 ? 152.951 176.131 103.095 1.00 25.18 ?  277 ILE D O     1 
ATOM   9936  C  CB    . ILE D  1 277 ? 153.827 175.776 100.322 1.00 25.18 ?  277 ILE D CB    1 
ATOM   9937  C  CG1   . ILE D  1 277 ? 153.959 176.179 98.854  1.00 25.18 ?  277 ILE D CG1   1 
ATOM   9938  C  CG2   . ILE D  1 277 ? 154.366 174.383 100.573 1.00 25.18 ?  277 ILE D CG2   1 
ATOM   9939  C  CD1   . ILE D  1 277 ? 155.350 176.008 98.297  1.00 25.18 ?  277 ILE D CD1   1 
ATOM   9940  N  N     . GLY D  1 278 ? 151.306 174.679 102.597 1.00 24.18 ?  278 GLY D N     1 
ATOM   9941  C  CA    . GLY D  1 278 ? 151.115 174.288 103.981 1.00 24.18 ?  278 GLY D CA    1 
ATOM   9942  C  C     . GLY D  1 278 ? 150.441 175.344 104.825 1.00 24.18 ?  278 GLY D C     1 
ATOM   9943  O  O     . GLY D  1 278 ? 150.750 175.471 106.016 1.00 24.18 ?  278 GLY D O     1 
ATOM   9944  N  N     . GLY D  1 279 ? 149.526 176.109 104.238 1.00 24.15 ?  279 GLY D N     1 
ATOM   9945  C  CA    . GLY D  1 279 ? 148.844 177.158 104.966 1.00 24.15 ?  279 GLY D CA    1 
ATOM   9946  C  C     . GLY D  1 279 ? 149.594 178.471 104.952 1.00 24.15 ?  279 GLY D C     1 
ATOM   9947  O  O     . GLY D  1 279 ? 148.989 179.542 105.058 1.00 24.15 ?  279 GLY D O     1 
ATOM   9948  N  N     . LYS D  1 280 ? 150.914 178.400 104.816 1.00 23.19 ?  280 LYS D N     1 
ATOM   9949  C  CA    . LYS D  1 280 ? 151.762 179.580 104.855 1.00 23.19 ?  280 LYS D CA    1 
ATOM   9950  C  C     . LYS D  1 280 ? 152.008 180.102 103.447 1.00 23.19 ?  280 LYS D C     1 
ATOM   9951  O  O     . LYS D  1 280 ? 152.202 179.326 102.507 1.00 23.19 ?  280 LYS D O     1 
ATOM   9952  C  CB    . LYS D  1 280 ? 153.089 179.257 105.540 1.00 23.19 ?  280 LYS D CB    1 
ATOM   9953  C  CG    . LYS D  1 280 ? 152.925 178.445 106.811 1.00 23.19 ?  280 LYS D CG    1 
ATOM   9954  C  CD    . LYS D  1 280 ? 154.220 177.783 107.227 1.00 23.19 ?  280 LYS D CD    1 
ATOM   9955  C  CE    . LYS D  1 280 ? 154.263 177.576 108.729 1.00 23.19 ?  280 LYS D CE    1 
ATOM   9956  N  NZ    . LYS D  1 280 ? 155.642 177.698 109.269 1.00 23.19 1  280 LYS D NZ    1 
ATOM   9957  N  N     . ALA D  1 281 ? 152.011 181.424 103.312 1.00 24.28 ?  281 ALA D N     1 
ATOM   9958  C  CA    . ALA D  1 281 ? 152.143 182.079 102.016 1.00 24.28 ?  281 ALA D CA    1 
ATOM   9959  C  C     . ALA D  1 281 ? 153.620 182.242 101.685 1.00 24.28 ?  281 ALA D C     1 
ATOM   9960  O  O     . ALA D  1 281 ? 154.334 182.998 102.352 1.00 24.28 ?  281 ALA D O     1 
ATOM   9961  C  CB    . ALA D  1 281 ? 151.431 183.428 102.023 1.00 24.28 ?  281 ALA D CB    1 
ATOM   9962  N  N     . HIS D  1 282 ? 154.077 181.537 100.656 1.00 25.36 ?  282 HIS D N     1 
ATOM   9963  C  CA    . HIS D  1 282 ? 155.447 181.636 100.179 1.00 25.36 ?  282 HIS D CA    1 
ATOM   9964  C  C     . HIS D  1 282 ? 155.473 182.323 98.821  1.00 25.36 ?  282 HIS D C     1 
ATOM   9965  O  O     . HIS D  1 282 ? 154.448 182.441 98.147  1.00 25.36 ?  282 HIS D O     1 
ATOM   9966  C  CB    . HIS D  1 282 ? 156.103 180.257 100.079 1.00 25.36 ?  282 HIS D CB    1 
ATOM   9967  C  CG    . HIS D  1 282 ? 156.155 179.518 101.379 1.00 25.36 ?  282 HIS D CG    1 
ATOM   9968  N  ND1   . HIS D  1 282 ? 155.487 178.331 101.586 1.00 25.36 ?  282 HIS D ND1   1 
ATOM   9969  C  CD2   . HIS D  1 282 ? 156.793 179.797 102.539 1.00 25.36 ?  282 HIS D CD2   1 
ATOM   9970  C  CE1   . HIS D  1 282 ? 155.712 177.910 102.817 1.00 25.36 ?  282 HIS D CE1   1 
ATOM   9971  N  NE2   . HIS D  1 282 ? 156.502 178.781 103.417 1.00 25.36 ?  282 HIS D NE2   1 
ATOM   9972  N  N     . THR D  1 283 ? 156.655 182.789 98.431  1.00 27.35 ?  283 THR D N     1 
ATOM   9973  C  CA    . THR D  1 283 ? 156.858 183.476 97.159  1.00 27.35 ?  283 THR D CA    1 
ATOM   9974  C  C     . THR D  1 283 ? 157.982 182.748 96.428  1.00 27.35 ?  283 THR D C     1 
ATOM   9975  O  O     . THR D  1 283 ? 159.165 183.016 96.654  1.00 27.35 ?  283 THR D O     1 
ATOM   9976  C  CB    . THR D  1 283 ? 157.179 184.953 97.374  1.00 27.35 ?  283 THR D CB    1 
ATOM   9977  O  OG1   . THR D  1 283 ? 156.035 185.612 97.931  1.00 27.35 ?  283 THR D OG1   1 
ATOM   9978  C  CG2   . THR D  1 283 ? 157.527 185.619 96.059  1.00 27.35 ?  283 THR D CG2   1 
ATOM   9979  N  N     . LEU D  1 284 ? 157.609 181.811 95.562  1.00 27.79 ?  284 LEU D N     1 
ATOM   9980  C  CA    . LEU D  1 284 ? 158.597 181.031 94.837  1.00 27.79 ?  284 LEU D CA    1 
ATOM   9981  C  C     . LEU D  1 284 ? 159.131 181.813 93.643  1.00 27.79 ?  284 LEU D C     1 
ATOM   9982  O  O     . LEU D  1 284 ? 158.529 182.782 93.178  1.00 27.79 ?  284 LEU D O     1 
ATOM   9983  C  CB    . LEU D  1 284 ? 158.001 179.709 94.360  1.00 27.79 ?  284 LEU D CB    1 
ATOM   9984  C  CG    . LEU D  1 284 ? 156.998 179.014 95.277  1.00 27.79 ?  284 LEU D CG    1 
ATOM   9985  C  CD1   . LEU D  1 284 ? 156.425 177.790 94.587  1.00 27.79 ?  284 LEU D CD1   1 
ATOM   9986  C  CD2   . LEU D  1 284 ? 157.645 178.636 96.594  1.00 27.79 ?  284 LEU D CD2   1 
ATOM   9987  N  N     . GLU D  1 285 ? 160.278 181.370 93.145  1.00 33.48 ?  285 GLU D N     1 
ATOM   9988  C  CA    . GLU D  1 285 ? 160.882 181.904 91.928  1.00 33.48 ?  285 GLU D CA    1 
ATOM   9989  C  C     . GLU D  1 285 ? 160.784 180.818 90.864  1.00 33.48 ?  285 GLU D C     1 
ATOM   9990  O  O     . GLU D  1 285 ? 161.560 179.859 90.871  1.00 33.48 ?  285 GLU D O     1 
ATOM   9991  C  CB    . GLU D  1 285 ? 162.328 182.324 92.171  1.00 33.48 ?  285 GLU D CB    1 
ATOM   9992  C  CG    . GLU D  1 285 ? 162.792 183.464 91.287  1.00 33.48 ?  285 GLU D CG    1 
ATOM   9993  C  CD    . GLU D  1 285 ? 163.055 183.018 89.863  1.00 33.48 ?  285 GLU D CD    1 
ATOM   9994  O  OE1   . GLU D  1 285 ? 162.867 183.833 88.938  1.00 33.48 ?  285 GLU D OE1   1 
ATOM   9995  O  OE2   . GLU D  1 285 ? 163.453 181.851 89.669  1.00 33.48 -1 285 GLU D OE2   1 
ATOM   9996  N  N     . LEU D  1 286 ? 159.828 180.967 89.952  1.00 31.75 ?  286 LEU D N     1 
ATOM   9997  C  CA    . LEU D  1 286 ? 159.542 179.954 88.944  1.00 31.75 ?  286 LEU D CA    1 
ATOM   9998  C  C     . LEU D  1 286 ? 159.731 180.485 87.527  1.00 31.75 ?  286 LEU D C     1 
ATOM   9999  O  O     . LEU D  1 286 ? 159.005 180.105 86.609  1.00 31.75 ?  286 LEU D O     1 
ATOM   10000 C  CB    . LEU D  1 286 ? 158.130 179.407 89.118  1.00 31.75 ?  286 LEU D CB    1 
ATOM   10001 C  CG    . LEU D  1 286 ? 157.757 179.023 90.548  1.00 31.75 ?  286 LEU D CG    1 
ATOM   10002 C  CD1   . LEU D  1 286 ? 156.258 178.833 90.687  1.00 31.75 ?  286 LEU D CD1   1 
ATOM   10003 C  CD2   . LEU D  1 286 ? 158.509 177.783 90.974  1.00 31.75 ?  286 LEU D CD2   1 
ATOM   10004 N  N     . GLY D  1 287 ? 160.710 181.359 87.325  1.00 31.03 ?  287 GLY D N     1 
ATOM   10005 C  CA    . GLY D  1 287 ? 161.001 181.828 85.986  1.00 31.03 ?  287 GLY D CA    1 
ATOM   10006 C  C     . GLY D  1 287 ? 161.502 180.700 85.111  1.00 31.03 ?  287 GLY D C     1 
ATOM   10007 O  O     . GLY D  1 287 ? 160.902 180.378 84.079  1.00 31.03 ?  287 GLY D O     1 
ATOM   10008 N  N     . ASP D  1 288 ? 162.605 180.079 85.534  1.00 33.95 ?  288 ASP D N     1 
ATOM   10009 C  CA    . ASP D  1 288 ? 163.137 178.932 84.809  1.00 33.95 ?  288 ASP D CA    1 
ATOM   10010 C  C     . ASP D  1 288 ? 162.157 177.768 84.799  1.00 33.95 ?  288 ASP D C     1 
ATOM   10011 O  O     . ASP D  1 288 ? 162.081 177.040 83.806  1.00 33.95 ?  288 ASP D O     1 
ATOM   10012 C  CB    . ASP D  1 288 ? 164.467 178.494 85.421  1.00 33.95 ?  288 ASP D CB    1 
ATOM   10013 C  CG    . ASP D  1 288 ? 165.653 179.198 84.799  1.00 33.95 ?  288 ASP D CG    1 
ATOM   10014 O  OD1   . ASP D  1 288 ? 165.479 180.329 84.300  1.00 33.95 ?  288 ASP D OD1   1 
ATOM   10015 O  OD2   . ASP D  1 288 ? 166.760 178.620 84.809  1.00 33.95 -1 288 ASP D OD2   1 
ATOM   10016 N  N     . THR D  1 289 ? 161.397 177.580 85.880  1.00 30.01 ?  289 THR D N     1 
ATOM   10017 C  CA    . THR D  1 289 ? 160.452 176.469 85.933  1.00 30.01 ?  289 THR D CA    1 
ATOM   10018 C  C     . THR D  1 289 ? 159.356 176.621 84.886  1.00 30.01 ?  289 THR D C     1 
ATOM   10019 O  O     . THR D  1 289 ? 159.108 175.701 84.098  1.00 30.01 ?  289 THR D O     1 
ATOM   10020 C  CB    . THR D  1 289 ? 159.844 176.362 87.331  1.00 30.01 ?  289 THR D CB    1 
ATOM   10021 O  OG1   . THR D  1 289 ? 160.875 176.067 88.281  1.00 30.01 ?  289 THR D OG1   1 
ATOM   10022 C  CG2   . THR D  1 289 ? 158.796 175.265 87.372  1.00 30.01 ?  289 THR D CG2   1 
ATOM   10023 N  N     . LEU D  1 290 ? 158.690 177.778 84.861  1.00 29.21 ?  290 LEU D N     1 
ATOM   10024 C  CA    . LEU D  1 290 ? 157.655 178.019 83.860  1.00 29.21 ?  290 LEU D CA    1 
ATOM   10025 C  C     . LEU D  1 290 ? 158.237 178.008 82.454  1.00 29.21 ?  290 LEU D C     1 
ATOM   10026 O  O     . LEU D  1 290 ? 157.603 177.512 81.516  1.00 29.21 ?  290 LEU D O     1 
ATOM   10027 C  CB    . LEU D  1 290 ? 156.950 179.344 84.139  1.00 29.21 ?  290 LEU D CB    1 
ATOM   10028 C  CG    . LEU D  1 290 ? 156.195 179.470 85.460  1.00 29.21 ?  290 LEU D CG    1 
ATOM   10029 C  CD1   . LEU D  1 290 ? 155.997 180.923 85.792  1.00 29.21 ?  290 LEU D CD1   1 
ATOM   10030 C  CD2   . LEU D  1 290 ? 154.854 178.784 85.352  1.00 29.21 ?  290 LEU D CD2   1 
ATOM   10031 N  N     . ALA D  1 291 ? 159.447 178.546 82.287  1.00 27.78 ?  291 ALA D N     1 
ATOM   10032 C  CA    . ALA D  1 291 ? 160.073 178.528 80.970  1.00 27.78 ?  291 ALA D CA    1 
ATOM   10033 C  C     . ALA D  1 291 ? 160.288 177.102 80.481  1.00 27.78 ?  291 ALA D C     1 
ATOM   10034 O  O     . ALA D  1 291 ? 159.894 176.757 79.363  1.00 27.78 ?  291 ALA D O     1 
ATOM   10035 C  CB    . ALA D  1 291 ? 161.395 179.291 81.004  1.00 27.78 ?  291 ALA D CB    1 
ATOM   10036 N  N     . ARG D  1 292 ? 160.909 176.255 81.307  1.00 28.63 ?  292 ARG D N     1 
ATOM   10037 C  CA    . ARG D  1 292 ? 161.177 174.880 80.903  1.00 28.63 ?  292 ARG D CA    1 
ATOM   10038 C  C     . ARG D  1 292 ? 159.895 174.082 80.728  1.00 28.63 ?  292 ARG D C     1 
ATOM   10039 O  O     . ARG D  1 292 ? 159.849 173.163 79.904  1.00 28.63 ?  292 ARG D O     1 
ATOM   10040 C  CB    . ARG D  1 292 ? 162.082 174.196 81.927  1.00 28.63 ?  292 ARG D CB    1 
ATOM   10041 C  CG    . ARG D  1 292 ? 163.483 174.770 82.004  1.00 28.63 ?  292 ARG D CG    1 
ATOM   10042 C  CD    . ARG D  1 292 ? 164.332 174.007 83.003  1.00 28.63 ?  292 ARG D CD    1 
ATOM   10043 N  NE    . ARG D  1 292 ? 163.631 173.802 84.266  1.00 28.63 ?  292 ARG D NE    1 
ATOM   10044 C  CZ    . ARG D  1 292 ? 164.112 174.156 85.452  1.00 28.63 ?  292 ARG D CZ    1 
ATOM   10045 N  NH1   . ARG D  1 292 ? 165.298 174.739 85.542  1.00 28.63 1  292 ARG D NH1   1 
ATOM   10046 N  NH2   . ARG D  1 292 ? 163.405 173.929 86.551  1.00 28.63 ?  292 ARG D NH2   1 
ATOM   10047 N  N     . ALA D  1 293 ? 158.850 174.407 81.490  1.00 27.54 ?  293 ALA D N     1 
ATOM   10048 C  CA    . ALA D  1 293 ? 157.596 173.678 81.356  1.00 27.54 ?  293 ALA D CA    1 
ATOM   10049 C  C     . ALA D  1 293 ? 156.858 174.055 80.079  1.00 27.54 ?  293 ALA D C     1 
ATOM   10050 O  O     . ALA D  1 293 ? 156.305 173.183 79.401  1.00 27.54 ?  293 ALA D O     1 
ATOM   10051 C  CB    . ALA D  1 293 ? 156.710 173.929 82.574  1.00 27.54 ?  293 ALA D CB    1 
ATOM   10052 N  N     . CYS D  1 294 ? 156.841 175.343 79.731  1.00 28.31 ?  294 CYS D N     1 
ATOM   10053 C  CA    . CYS D  1 294 ? 156.047 175.782 78.591  1.00 28.31 ?  294 CYS D CA    1 
ATOM   10054 C  C     . CYS D  1 294 ? 156.806 175.651 77.275  1.00 28.31 ?  294 CYS D C     1 
ATOM   10055 O  O     . CYS D  1 294 ? 156.186 175.477 76.221  1.00 28.31 ?  294 CYS D O     1 
ATOM   10056 C  CB    . CYS D  1 294 ? 155.585 177.222 78.803  1.00 28.31 ?  294 CYS D CB    1 
ATOM   10057 S  SG    . CYS D  1 294 ? 154.548 177.467 80.262  1.00 28.31 ?  294 CYS D SG    1 
ATOM   10058 N  N     . ASN D  1 295 ? 158.141 175.728 77.304  1.00 26.55 ?  295 ASN D N     1 
ATOM   10059 C  CA    . ASN D  1 295 ? 158.909 175.549 76.078  1.00 26.55 ?  295 ASN D CA    1 
ATOM   10060 C  C     . ASN D  1 295 ? 158.927 174.100 75.618  1.00 26.55 ?  295 ASN D C     1 
ATOM   10061 O  O     . ASN D  1 295 ? 159.219 173.837 74.447  1.00 26.55 ?  295 ASN D O     1 
ATOM   10062 C  CB    . ASN D  1 295 ? 160.339 176.055 76.265  1.00 26.55 ?  295 ASN D CB    1 
ATOM   10063 C  CG    . ASN D  1 295 ? 160.443 177.561 76.160  1.00 26.55 ?  295 ASN D CG    1 
ATOM   10064 O  OD1   . ASN D  1 295 ? 160.526 178.119 75.068  1.00 26.55 ?  295 ASN D OD1   1 
ATOM   10065 N  ND2   . ASN D  1 295 ? 160.433 178.231 77.305  1.00 26.55 ?  295 ASN D ND2   1 
ATOM   10066 N  N     . ALA D  1 296 ? 158.625 173.154 76.508  1.00 25.35 ?  296 ALA D N     1 
ATOM   10067 C  CA    . ALA D  1 296 ? 158.456 171.776 76.072  1.00 25.35 ?  296 ALA D CA    1 
ATOM   10068 C  C     . ALA D  1 296 ? 157.275 171.627 75.127  1.00 25.35 ?  296 ALA D C     1 
ATOM   10069 O  O     . ALA D  1 296 ? 157.335 170.812 74.202  1.00 25.35 ?  296 ALA D O     1 
ATOM   10070 C  CB    . ALA D  1 296 ? 158.283 170.857 77.278  1.00 25.35 ?  296 ALA D CB    1 
ATOM   10071 N  N     . LEU D  1 297 ? 156.214 172.410 75.326  1.00 24.72 ?  297 LEU D N     1 
ATOM   10072 C  CA    . LEU D  1 297 ? 155.107 172.401 74.377  1.00 24.72 ?  297 LEU D CA    1 
ATOM   10073 C  C     . LEU D  1 297 ? 155.571 172.826 72.993  1.00 24.72 ?  297 LEU D C     1 
ATOM   10074 O  O     . LEU D  1 297 ? 155.179 172.222 71.989  1.00 24.72 ?  297 LEU D O     1 
ATOM   10075 C  CB    . LEU D  1 297 ? 153.987 173.315 74.867  1.00 24.72 ?  297 LEU D CB    1 
ATOM   10076 C  CG    . LEU D  1 297 ? 152.856 173.559 73.870  1.00 24.72 ?  297 LEU D CG    1 
ATOM   10077 C  CD1   . LEU D  1 297 ? 152.014 172.310 73.717  1.00 24.72 ?  297 LEU D CD1   1 
ATOM   10078 C  CD2   . LEU D  1 297 ? 152.006 174.734 74.304  1.00 24.72 ?  297 LEU D CD2   1 
ATOM   10079 N  N     . ILE D  1 298 ? 156.404 173.864 72.918  1.00 25.28 ?  298 ILE D N     1 
ATOM   10080 C  CA    . ILE D  1 298 ? 156.927 174.302 71.629  1.00 25.28 ?  298 ILE D CA    1 
ATOM   10081 C  C     . ILE D  1 298 ? 157.817 173.225 71.026  1.00 25.28 ?  298 ILE D C     1 
ATOM   10082 O  O     . ILE D  1 298 ? 157.710 172.902 69.838  1.00 25.28 ?  298 ILE D O     1 
ATOM   10083 C  CB    . ILE D  1 298 ? 157.676 175.637 71.783  1.00 25.28 ?  298 ILE D CB    1 
ATOM   10084 C  CG1   . ILE D  1 298 ? 156.724 176.723 72.283  1.00 25.28 ?  298 ILE D CG1   1 
ATOM   10085 C  CG2   . ILE D  1 298 ? 158.299 176.046 70.468  1.00 25.28 ?  298 ILE D CG2   1 
ATOM   10086 C  CD1   . ILE D  1 298 ? 155.789 177.247 71.222  1.00 25.28 ?  298 ILE D CD1   1 
ATOM   10087 N  N     . ASP D  1 299 ? 158.708 172.650 71.836  1.00 27.12 ?  299 ASP D N     1 
ATOM   10088 C  CA    . ASP D  1 299 ? 159.583 171.583 71.367  1.00 27.12 ?  299 ASP D CA    1 
ATOM   10089 C  C     . ASP D  1 299 ? 158.819 170.349 70.905  1.00 27.12 ?  299 ASP D C     1 
ATOM   10090 O  O     . ASP D  1 299 ? 159.359 169.571 70.113  1.00 27.12 ?  299 ASP D O     1 
ATOM   10091 C  CB    . ASP D  1 299 ? 160.573 171.190 72.465  1.00 27.12 ?  299 ASP D CB    1 
ATOM   10092 C  CG    . ASP D  1 299 ? 161.420 172.357 72.930  1.00 27.12 ?  299 ASP D CG    1 
ATOM   10093 O  OD1   . ASP D  1 299 ? 161.539 173.346 72.177  1.00 27.12 ?  299 ASP D OD1   1 
ATOM   10094 O  OD2   . ASP D  1 299 ? 161.968 172.286 74.049  1.00 27.12 -1 299 ASP D OD2   1 
ATOM   10095 N  N     . LYS D  1 300 ? 157.594 170.146 71.386  1.00 25.19 ?  300 LYS D N     1 
ATOM   10096 C  CA    . LYS D  1 300 ? 156.772 169.033 70.927  1.00 25.19 ?  300 LYS D CA    1 
ATOM   10097 C  C     . LYS D  1 300 ? 155.991 169.375 69.663  1.00 25.19 ?  300 LYS D C     1 
ATOM   10098 O  O     . LYS D  1 300 ? 155.949 168.577 68.723  1.00 25.19 ?  300 LYS D O     1 
ATOM   10099 C  CB    . LYS D  1 300 ? 155.805 168.595 72.031  1.00 25.19 ?  300 LYS D CB    1 
ATOM   10100 C  CG    . LYS D  1 300 ? 156.468 167.949 73.232  1.00 25.19 ?  300 LYS D CG    1 
ATOM   10101 C  CD    . LYS D  1 300 ? 156.619 166.452 73.040  1.00 25.19 ?  300 LYS D CD    1 
ATOM   10102 C  CE    . LYS D  1 300 ? 157.451 165.843 74.153  1.00 25.19 ?  300 LYS D CE    1 
ATOM   10103 N  NZ    . LYS D  1 300 ? 158.537 166.763 74.588  1.00 25.19 1  300 LYS D NZ    1 
ATOM   10104 N  N     . ILE D  1 301 ? 155.369 170.551 69.622  1.00 24.38 ?  301 ILE D N     1 
ATOM   10105 C  CA    . ILE D  1 301 ? 154.476 170.883 68.518  1.00 24.38 ?  301 ILE D CA    1 
ATOM   10106 C  C     . ILE D  1 301 ? 155.210 171.475 67.319  1.00 24.38 ?  301 ILE D C     1 
ATOM   10107 O  O     . ILE D  1 301 ? 154.602 171.664 66.262  1.00 24.38 ?  301 ILE D O     1 
ATOM   10108 C  CB    . ILE D  1 301 ? 153.369 171.839 68.989  1.00 24.38 ?  301 ILE D CB    1 
ATOM   10109 C  CG1   . ILE D  1 301 ? 153.921 173.257 69.136  1.00 24.38 ?  301 ILE D CG1   1 
ATOM   10110 C  CG2   . ILE D  1 301 ? 152.756 171.342 70.282  1.00 24.38 ?  301 ILE D CG2   1 
ATOM   10111 C  CD1   . ILE D  1 301 ? 152.904 174.263 69.602  1.00 24.38 ?  301 ILE D CD1   1 
ATOM   10112 N  N     . TYR D  1 302 ? 156.496 171.780 67.448  1.00 24.56 ?  302 TYR D N     1 
ATOM   10113 C  CA    . TYR D  1 302 ? 157.209 172.355 66.315  1.00 24.56 ?  302 TYR D CA    1 
ATOM   10114 C  C     . TYR D  1 302 ? 157.616 171.299 65.287  1.00 24.56 ?  302 TYR D C     1 
ATOM   10115 O  O     . TYR D  1 302 ? 157.499 171.555 64.081  1.00 24.56 ?  302 TYR D O     1 
ATOM   10116 C  CB    . TYR D  1 302 ? 158.431 173.135 66.801  1.00 24.56 ?  302 TYR D CB    1 
ATOM   10117 C  CG    . TYR D  1 302 ? 159.058 173.982 65.727  1.00 24.56 ?  302 TYR D CG    1 
ATOM   10118 C  CD1   . TYR D  1 302 ? 158.454 175.155 65.307  1.00 24.56 ?  302 TYR D CD1   1 
ATOM   10119 C  CD2   . TYR D  1 302 ? 160.247 173.605 65.126  1.00 24.56 ?  302 TYR D CD2   1 
ATOM   10120 C  CE1   . TYR D  1 302 ? 159.018 175.930 64.325  1.00 24.56 ?  302 TYR D CE1   1 
ATOM   10121 C  CE2   . TYR D  1 302 ? 160.819 174.375 64.142  1.00 24.56 ?  302 TYR D CE2   1 
ATOM   10122 C  CZ    . TYR D  1 302 ? 160.199 175.536 63.745  1.00 24.56 ?  302 TYR D CZ    1 
ATOM   10123 O  OH    . TYR D  1 302 ? 160.763 176.311 62.763  1.00 24.56 ?  302 TYR D OH    1 
ATOM   10124 N  N     . PRO D  1 303 ? 158.113 170.123 65.692  1.00 26.66 ?  303 PRO D N     1 
ATOM   10125 C  CA    . PRO D  1 303 ? 158.370 169.072 64.694  1.00 26.66 ?  303 PRO D CA    1 
ATOM   10126 C  C     . PRO D  1 303 ? 157.135 168.650 63.922  1.00 26.66 ?  303 PRO D C     1 
ATOM   10127 O  O     . PRO D  1 303 ? 157.267 168.176 62.788  1.00 26.66 ?  303 PRO D O     1 
ATOM   10128 C  CB    . PRO D  1 303 ? 158.923 167.917 65.536  1.00 26.66 ?  303 PRO D CB    1 
ATOM   10129 C  CG    . PRO D  1 303 ? 159.554 168.582 66.686  1.00 26.66 ?  303 PRO D CG    1 
ATOM   10130 C  CD    . PRO D  1 303 ? 158.669 169.746 67.005  1.00 26.66 ?  303 PRO D CD    1 
ATOM   10131 N  N     . ALA D  1 304 ? 155.942 168.801 64.494  1.00 23.53 ?  304 ALA D N     1 
ATOM   10132 C  CA    . ALA D  1 304 ? 154.706 168.523 63.780  1.00 23.53 ?  304 ALA D CA    1 
ATOM   10133 C  C     . ALA D  1 304 ? 154.151 169.746 63.068  1.00 23.53 ?  304 ALA D C     1 
ATOM   10134 O  O     . ALA D  1 304 ? 153.363 169.593 62.130  1.00 23.53 ?  304 ALA D O     1 
ATOM   10135 C  CB    . ALA D  1 304 ? 153.650 167.971 64.740  1.00 23.53 ?  304 ALA D CB    1 
ATOM   10136 N  N     . LEU D  1 305 ? 154.537 170.949 63.492  1.00 21.73 ?  305 LEU D N     1 
ATOM   10137 C  CA    . LEU D  1 305 ? 154.193 172.147 62.736  1.00 21.73 ?  305 LEU D CA    1 
ATOM   10138 C  C     . LEU D  1 305 ? 154.948 172.177 61.414  1.00 21.73 ?  305 LEU D C     1 
ATOM   10139 O  O     . LEU D  1 305 ? 154.348 172.332 60.343  1.00 21.73 ?  305 LEU D O     1 
ATOM   10140 C  CB    . LEU D  1 305 ? 154.504 173.389 63.573  1.00 21.73 ?  305 LEU D CB    1 
ATOM   10141 C  CG    . LEU D  1 305 ? 154.395 174.783 62.956  1.00 21.73 ?  305 LEU D CG    1 
ATOM   10142 C  CD1   . LEU D  1 305 ? 153.124 174.915 62.154  1.00 21.73 ?  305 LEU D CD1   1 
ATOM   10143 C  CD2   . LEU D  1 305 ? 154.459 175.849 64.033  1.00 21.73 ?  305 LEU D CD2   1 
ATOM   10144 N  N     . THR D  1 306 ? 156.271 172.010 61.472  1.00 23.44 ?  306 THR D N     1 
ATOM   10145 C  CA    . THR D  1 306 ? 157.076 171.999 60.258  1.00 23.44 ?  306 THR D CA    1 
ATOM   10146 C  C     . THR D  1 306 ? 156.763 170.804 59.370  1.00 23.44 ?  306 THR D C     1 
ATOM   10147 O  O     . THR D  1 306 ? 156.844 170.924 58.144  1.00 23.44 ?  306 THR D O     1 
ATOM   10148 C  CB    . THR D  1 306 ? 158.561 172.005 60.612  1.00 23.44 ?  306 THR D CB    1 
ATOM   10149 O  OG1   . THR D  1 306 ? 158.844 170.920 61.501  1.00 23.44 ?  306 THR D OG1   1 
ATOM   10150 C  CG2   . THR D  1 306 ? 158.928 173.306 61.293  1.00 23.44 ?  306 THR D CG2   1 
ATOM   10151 N  N     . THR D  1 307 ? 156.400 169.661 59.956  1.00 23.76 ?  307 THR D N     1 
ATOM   10152 C  CA    . THR D  1 307 ? 156.021 168.505 59.151  1.00 23.76 ?  307 THR D CA    1 
ATOM   10153 C  C     . THR D  1 307 ? 154.828 168.824 58.260  1.00 23.76 ?  307 THR D C     1 
ATOM   10154 O  O     . THR D  1 307 ? 154.833 168.504 57.066  1.00 23.76 ?  307 THR D O     1 
ATOM   10155 C  CB    . THR D  1 307 ? 155.709 167.315 60.055  1.00 23.76 ?  307 THR D CB    1 
ATOM   10156 O  OG1   . THR D  1 307 ? 156.902 166.902 60.732  1.00 23.76 ?  307 THR D OG1   1 
ATOM   10157 C  CG2   . THR D  1 307 ? 155.171 166.155 59.241  1.00 23.76 ?  307 THR D CG2   1 
ATOM   10158 N  N     . LEU D  1 308 ? 153.805 169.472 58.815  1.00 21.78 ?  308 LEU D N     1 
ATOM   10159 C  CA    . LEU D  1 308 ? 152.645 169.834 58.012  1.00 21.78 ?  308 LEU D CA    1 
ATOM   10160 C  C     . LEU D  1 308 ? 152.934 171.003 57.083  1.00 21.78 ?  308 LEU D C     1 
ATOM   10161 O  O     . LEU D  1 308 ? 152.334 171.090 56.007  1.00 21.78 ?  308 LEU D O     1 
ATOM   10162 C  CB    . LEU D  1 308 ? 151.456 170.157 58.913  1.00 21.78 ?  308 LEU D CB    1 
ATOM   10163 C  CG    . LEU D  1 308 ? 150.750 168.916 59.450  1.00 21.78 ?  308 LEU D CG    1 
ATOM   10164 C  CD1   . LEU D  1 308 ? 150.015 169.227 60.731  1.00 21.78 ?  308 LEU D CD1   1 
ATOM   10165 C  CD2   . LEU D  1 308 ? 149.806 168.361 58.407  1.00 21.78 ?  308 LEU D CD2   1 
ATOM   10166 N  N     . ILE D  1 309 ? 153.829 171.912 57.475  1.00 20.54 ?  309 ILE D N     1 
ATOM   10167 C  CA    . ILE D  1 309 ? 154.220 172.983 56.563  1.00 20.54 ?  309 ILE D CA    1 
ATOM   10168 C  C     . ILE D  1 309 ? 154.885 172.404 55.321  1.00 20.54 ?  309 ILE D C     1 
ATOM   10169 O  O     . ILE D  1 309 ? 154.653 172.869 54.198  1.00 20.54 ?  309 ILE D O     1 
ATOM   10170 C  CB    . ILE D  1 309 ? 155.135 173.994 57.274  1.00 20.54 ?  309 ILE D CB    1 
ATOM   10171 C  CG1   . ILE D  1 309 ? 154.350 174.768 58.327  1.00 20.54 ?  309 ILE D CG1   1 
ATOM   10172 C  CG2   . ILE D  1 309 ? 155.725 174.958 56.273  1.00 20.54 ?  309 ILE D CG2   1 
ATOM   10173 C  CD1   . ILE D  1 309 ? 155.166 175.791 59.062  1.00 20.54 ?  309 ILE D CD1   1 
ATOM   10174 N  N     . GLN D  1 310 ? 155.710 171.373 55.497  1.00 23.76 ?  310 GLN D N     1 
ATOM   10175 C  CA    . GLN D  1 310 ? 156.348 170.719 54.362  1.00 23.76 ?  310 GLN D CA    1 
ATOM   10176 C  C     . GLN D  1 310 ? 155.463 169.670 53.704  1.00 23.76 ?  310 GLN D C     1 
ATOM   10177 O  O     . GLN D  1 310 ? 155.816 169.176 52.628  1.00 23.76 ?  310 GLN D O     1 
ATOM   10178 C  CB    . GLN D  1 310 ? 157.672 170.084 54.789  1.00 23.76 ?  310 GLN D CB    1 
ATOM   10179 C  CG    . GLN D  1 310 ? 158.568 171.017 55.582  1.00 23.76 ?  310 GLN D CG    1 
ATOM   10180 C  CD    . GLN D  1 310 ? 159.802 170.327 56.121  1.00 23.76 ?  310 GLN D CD    1 
ATOM   10181 O  OE1   . GLN D  1 310 ? 159.715 169.266 56.739  1.00 23.76 ?  310 GLN D OE1   1 
ATOM   10182 N  NE2   . GLN D  1 310 ? 160.963 170.928 55.892  1.00 23.76 ?  310 GLN D NE2   1 
ATOM   10183 N  N     . ARG D  1 311 ? 154.333 169.315 54.315  1.00 23.88 ?  311 ARG D N     1 
ATOM   10184 C  CA    . ARG D  1 311 ? 153.361 168.450 53.660  1.00 23.88 ?  311 ARG D CA    1 
ATOM   10185 C  C     . ARG D  1 311 ? 152.416 169.208 52.742  1.00 23.88 ?  311 ARG D C     1 
ATOM   10186 O  O     . ARG D  1 311 ? 151.807 168.593 51.860  1.00 23.88 ?  311 ARG D O     1 
ATOM   10187 C  CB    . ARG D  1 311 ? 152.534 167.689 54.699  1.00 23.88 ?  311 ARG D CB    1 
ATOM   10188 C  CG    . ARG D  1 311 ? 153.004 166.273 54.957  1.00 23.88 ?  311 ARG D CG    1 
ATOM   10189 C  CD    . ARG D  1 311 ? 152.113 165.585 55.971  1.00 23.88 ?  311 ARG D CD    1 
ATOM   10190 N  NE    . ARG D  1 311 ? 152.873 164.759 56.900  1.00 23.88 ?  311 ARG D NE    1 
ATOM   10191 C  CZ    . ARG D  1 311 ? 152.364 164.214 57.998  1.00 23.88 ?  311 ARG D CZ    1 
ATOM   10192 N  NH1   . ARG D  1 311 ? 151.090 164.410 58.307  1.00 23.88 1  311 ARG D NH1   1 
ATOM   10193 N  NH2   . ARG D  1 311 ? 153.127 163.473 58.789  1.00 23.88 ?  311 ARG D NH2   1 
ATOM   10194 N  N     . ALA D  1 312 ? 152.278 170.517 52.926  1.00 23.37 ?  312 ALA D N     1 
ATOM   10195 C  CA    . ALA D  1 312 ? 151.380 171.303 52.097  1.00 23.37 ?  312 ALA D CA    1 
ATOM   10196 C  C     . ALA D  1 312 ? 151.898 171.387 50.667  1.00 23.37 ?  312 ALA D C     1 
ATOM   10197 O  O     . ALA D  1 312 ? 153.093 171.235 50.403  1.00 23.37 ?  312 ALA D O     1 
ATOM   10198 C  CB    . ALA D  1 312 ? 151.212 172.707 52.673  1.00 23.37 ?  312 ALA D CB    1 
ATOM   10199 N  N     . SER D  1 313 ? 150.976 171.627 49.737  1.00 25.60 ?  313 SER D N     1 
ATOM   10200 C  CA    . SER D  1 313 ? 151.347 171.782 48.338  1.00 25.60 ?  313 SER D CA    1 
ATOM   10201 C  C     . SER D  1 313 ? 152.233 173.006 48.164  1.00 25.60 ?  313 SER D C     1 
ATOM   10202 O  O     . SER D  1 313 ? 151.994 174.052 48.773  1.00 25.60 ?  313 SER D O     1 
ATOM   10203 C  CB    . SER D  1 313 ? 150.095 171.908 47.472  1.00 25.60 ?  313 SER D CB    1 
ATOM   10204 O  OG    . SER D  1 313 ? 149.090 171.002 47.893  1.00 25.60 ?  313 SER D OG    1 
ATOM   10205 N  N     . SER D  1 314 ? 153.268 172.870 47.332  1.00 25.21 ?  314 SER D N     1 
ATOM   10206 C  CA    . SER D  1 314 ? 154.182 173.980 47.092  1.00 25.21 ?  314 SER D CA    1 
ATOM   10207 C  C     . SER D  1 314 ? 153.477 175.194 46.507  1.00 25.21 ?  314 SER D C     1 
ATOM   10208 O  O     . SER D  1 314 ? 153.940 176.322 46.705  1.00 25.21 ?  314 SER D O     1 
ATOM   10209 C  CB    . SER D  1 314 ? 155.310 173.538 46.161  1.00 25.21 ?  314 SER D CB    1 
ATOM   10210 O  OG    . SER D  1 314 ? 154.940 173.707 44.804  1.00 25.21 ?  314 SER D OG    1 
ATOM   10211 N  N     . ASP D  1 315 ? 152.368 174.990 45.793  1.00 27.10 ?  315 ASP D N     1 
ATOM   10212 C  CA    . ASP D  1 315 ? 151.638 176.115 45.222  1.00 27.10 ?  315 ASP D CA    1 
ATOM   10213 C  C     . ASP D  1 315 ? 150.949 176.945 46.296  1.00 27.10 ?  315 ASP D C     1 
ATOM   10214 O  O     . ASP D  1 315 ? 150.688 178.135 46.085  1.00 27.10 ?  315 ASP D O     1 
ATOM   10215 C  CB    . ASP D  1 315 ? 150.611 175.611 44.209  1.00 27.10 ?  315 ASP D CB    1 
ATOM   10216 C  CG    . ASP D  1 315 ? 151.243 175.173 42.904  1.00 27.10 ?  315 ASP D CG    1 
ATOM   10217 O  OD1   . ASP D  1 315 ? 151.527 176.045 42.056  1.00 27.10 ?  315 ASP D OD1   1 
ATOM   10218 O  OD2   . ASP D  1 315 ? 151.453 173.955 42.723  1.00 27.10 -1 315 ASP D OD2   1 
ATOM   10219 N  N     . SER D  1 316 ? 150.653 176.346 47.450  1.00 24.24 ?  316 SER D N     1 
ATOM   10220 C  CA    . SER D  1 316 ? 149.873 177.002 48.486  1.00 24.24 ?  316 SER D CA    1 
ATOM   10221 C  C     . SER D  1 316 ? 150.606 177.182 49.806  1.00 24.24 ?  316 SER D C     1 
ATOM   10222 O  O     . SER D  1 316 ? 150.017 177.729 50.743  1.00 24.24 ?  316 SER D O     1 
ATOM   10223 C  CB    . SER D  1 316 ? 148.579 176.221 48.753  1.00 24.24 ?  316 SER D CB    1 
ATOM   10224 O  OG    . SER D  1 316 ? 148.851 175.030 49.469  1.00 24.24 ?  316 SER D OG    1 
ATOM   10225 N  N     . VAL D  1 317 ? 151.860 176.738 49.918  1.00 22.42 ?  317 VAL D N     1 
ATOM   10226 C  CA    . VAL D  1 317 ? 152.565 176.837 51.189  1.00 22.42 ?  317 VAL D CA    1 
ATOM   10227 C  C     . VAL D  1 317 ? 152.964 178.273 51.500  1.00 22.42 ?  317 VAL D C     1 
ATOM   10228 O  O     . VAL D  1 317 ? 153.059 178.646 52.674  1.00 22.42 ?  317 VAL D O     1 
ATOM   10229 C  CB    . VAL D  1 317 ? 153.791 175.898 51.186  1.00 22.42 ?  317 VAL D CB    1 
ATOM   10230 C  CG1   . VAL D  1 317 ? 154.783 176.308 50.111  1.00 22.42 ?  317 VAL D CG1   1 
ATOM   10231 C  CG2   . VAL D  1 317 ? 154.448 175.863 52.555  1.00 22.42 ?  317 VAL D CG2   1 
ATOM   10232 N  N     . VAL D  1 318 ? 153.174 179.102 50.476  1.00 23.30 ?  318 VAL D N     1 
ATOM   10233 C  CA    . VAL D  1 318 ? 153.563 180.489 50.714  1.00 23.30 ?  318 VAL D CA    1 
ATOM   10234 C  C     . VAL D  1 318 ? 152.425 181.255 51.376  1.00 23.30 ?  318 VAL D C     1 
ATOM   10235 O  O     . VAL D  1 318 ? 152.656 182.156 52.191  1.00 23.30 ?  318 VAL D O     1 
ATOM   10236 C  CB    . VAL D  1 318 ? 154.003 181.151 49.397  1.00 23.30 ?  318 VAL D CB    1 
ATOM   10237 C  CG1   . VAL D  1 318 ? 154.536 182.549 49.656  1.00 23.30 ?  318 VAL D CG1   1 
ATOM   10238 C  CG2   . VAL D  1 318 ? 155.047 180.297 48.701  1.00 23.30 ?  318 VAL D CG2   1 
ATOM   10239 N  N     . THR D  1 319 ? 151.182 180.909 51.043  1.00 22.83 ?  319 THR D N     1 
ATOM   10240 C  CA    . THR D  1 319 ? 150.028 181.516 51.694  1.00 22.83 ?  319 THR D CA    1 
ATOM   10241 C  C     . THR D  1 319 ? 149.711 180.828 53.015  1.00 22.83 ?  319 THR D C     1 
ATOM   10242 O  O     . THR D  1 319 ? 149.272 181.482 53.970  1.00 22.83 ?  319 THR D O     1 
ATOM   10243 C  CB    . THR D  1 319 ? 148.818 181.461 50.759  1.00 22.83 ?  319 THR D CB    1 
ATOM   10244 O  OG1   . THR D  1 319 ? 149.113 182.179 49.556  1.00 22.83 ?  319 THR D OG1   1 
ATOM   10245 C  CG2   . THR D  1 319 ? 147.601 182.080 51.412  1.00 22.83 ?  319 THR D CG2   1 
ATOM   10246 N  N     . LEU D  1 320 ? 149.937 179.515 53.083  1.00 19.74 ?  320 LEU D N     1 
ATOM   10247 C  CA    . LEU D  1 320 ? 149.757 178.783 54.330  1.00 19.74 ?  320 LEU D CA    1 
ATOM   10248 C  C     . LEU D  1 320 ? 150.626 179.364 55.435  1.00 19.74 ?  320 LEU D C     1 
ATOM   10249 O  O     . LEU D  1 320 ? 150.191 179.486 56.585  1.00 19.74 ?  320 LEU D O     1 
ATOM   10250 C  CB    . LEU D  1 320 ? 150.089 177.312 54.112  1.00 19.74 ?  320 LEU D CB    1 
ATOM   10251 C  CG    . LEU D  1 320 ? 149.945 176.432 55.344  1.00 19.74 ?  320 LEU D CG    1 
ATOM   10252 C  CD1   . LEU D  1 320 ? 148.535 175.895 55.400  1.00 19.74 ?  320 LEU D CD1   1 
ATOM   10253 C  CD2   . LEU D  1 320 ? 150.964 175.315 55.311  1.00 19.74 ?  320 LEU D CD2   1 
ATOM   10254 N  N     . LEU D  1 321 ? 151.866 179.724 55.103  1.00 20.54 ?  321 LEU D N     1 
ATOM   10255 C  CA    . LEU D  1 321 ? 152.759 180.303 56.099  1.00 20.54 ?  321 LEU D CA    1 
ATOM   10256 C  C     . LEU D  1 321 ? 152.274 181.671 56.554  1.00 20.54 ?  321 LEU D C     1 
ATOM   10257 O  O     . LEU D  1 321 ? 152.529 182.071 57.695  1.00 20.54 ?  321 LEU D O     1 
ATOM   10258 C  CB    . LEU D  1 321 ? 154.175 180.396 55.536  1.00 20.54 ?  321 LEU D CB    1 
ATOM   10259 C  CG    . LEU D  1 321 ? 154.868 179.051 55.348  1.00 20.54 ?  321 LEU D CG    1 
ATOM   10260 C  CD1   . LEU D  1 321 ? 156.013 179.177 54.368  1.00 20.54 ?  321 LEU D CD1   1 
ATOM   10261 C  CD2   . LEU D  1 321 ? 155.362 178.542 56.682  1.00 20.54 ?  321 LEU D CD2   1 
ATOM   10262 N  N     . GLN D  1 322 ? 151.577 182.402 55.685  1.00 23.46 ?  322 GLN D N     1 
ATOM   10263 C  CA    . GLN D  1 322 ? 151.009 183.680 56.088  1.00 23.46 ?  322 GLN D CA    1 
ATOM   10264 C  C     . GLN D  1 322 ? 149.721 183.510 56.878  1.00 23.46 ?  322 GLN D C     1 
ATOM   10265 O  O     . GLN D  1 322 ? 149.319 184.437 57.589  1.00 23.46 ?  322 GLN D O     1 
ATOM   10266 C  CB    . GLN D  1 322 ? 150.757 184.555 54.862  1.00 23.46 ?  322 GLN D CB    1 
ATOM   10267 C  CG    . GLN D  1 322 ? 152.008 185.201 54.300  1.00 23.46 ?  322 GLN D CG    1 
ATOM   10268 C  CD    . GLN D  1 322 ? 152.339 186.511 54.981  1.00 23.46 ?  322 GLN D CD    1 
ATOM   10269 O  OE1   . GLN D  1 322 ? 153.469 186.730 55.416  1.00 23.46 ?  322 GLN D OE1   1 
ATOM   10270 N  NE2   . GLN D  1 322 ? 151.352 187.392 55.080  1.00 23.46 ?  322 GLN D NE2   1 
ATOM   10271 N  N     . ASN D  1 323 ? 149.068 182.357 56.773  1.00 22.68 ?  323 ASN D N     1 
ATOM   10272 C  CA    . ASN D  1 323 ? 147.850 182.085 57.527  1.00 22.68 ?  323 ASN D CA    1 
ATOM   10273 C  C     . ASN D  1 323 ? 148.064 180.953 58.522  1.00 22.68 ?  323 ASN D C     1 
ATOM   10274 O  O     . ASN D  1 323 ? 147.404 179.914 58.458  1.00 22.68 ?  323 ASN D O     1 
ATOM   10275 C  CB    . ASN D  1 323 ? 146.686 181.763 56.596  1.00 22.68 ?  323 ASN D CB    1 
ATOM   10276 C  CG    . ASN D  1 323 ? 146.569 182.743 55.453  1.00 22.68 ?  323 ASN D CG    1 
ATOM   10277 O  OD1   . ASN D  1 323 ? 146.882 183.923 55.597  1.00 22.68 ?  323 ASN D OD1   1 
ATOM   10278 N  ND2   . ASN D  1 323 ? 146.104 182.261 54.309  1.00 22.68 ?  323 ASN D ND2   1 
ATOM   10279 N  N     . ILE D  1 324 ? 148.988 181.135 59.457  1.00 21.05 ?  324 ILE D N     1 
ATOM   10280 C  CA    . ILE D  1 324 ? 149.152 180.192 60.557  1.00 21.05 ?  324 ILE D CA    1 
ATOM   10281 C  C     . ILE D  1 324 ? 148.438 180.746 61.781  1.00 21.05 ?  324 ILE D C     1 
ATOM   10282 O  O     . ILE D  1 324 ? 148.729 181.859 62.232  1.00 21.05 ?  324 ILE D O     1 
ATOM   10283 C  CB    . ILE D  1 324 ? 150.638 179.937 60.845  1.00 21.05 ?  324 ILE D CB    1 
ATOM   10284 C  CG1   . ILE D  1 324 ? 151.308 179.294 59.632  1.00 21.05 ?  324 ILE D CG1   1 
ATOM   10285 C  CG2   . ILE D  1 324 ? 150.792 179.061 62.073  1.00 21.05 ?  324 ILE D CG2   1 
ATOM   10286 C  CD1   . ILE D  1 324 ? 152.664 178.715 59.920  1.00 21.05 ?  324 ILE D CD1   1 
ATOM   10287 N  N     . ILE D  1 325 ? 147.500 179.973 62.322  1.00 19.37 ?  325 ILE D N     1 
ATOM   10288 C  CA    . ILE D  1 325 ? 146.613 180.438 63.380  1.00 19.37 ?  325 ILE D CA    1 
ATOM   10289 C  C     . ILE D  1 325 ? 146.686 179.473 64.553  1.00 19.37 ?  325 ILE D C     1 
ATOM   10290 O  O     . ILE D  1 325 ? 146.547 178.259 64.373  1.00 19.37 ?  325 ILE D O     1 
ATOM   10291 C  CB    . ILE D  1 325 ? 145.162 180.579 62.885  1.00 19.37 ?  325 ILE D CB    1 
ATOM   10292 C  CG1   . ILE D  1 325 ? 145.115 181.479 61.651  1.00 19.37 ?  325 ILE D CG1   1 
ATOM   10293 C  CG2   . ILE D  1 325 ? 144.279 181.136 63.983  1.00 19.37 ?  325 ILE D CG2   1 
ATOM   10294 C  CD1   . ILE D  1 325 ? 143.998 181.159 60.700  1.00 19.37 ?  325 ILE D CD1   1 
ATOM   10295 N  N     . ILE D  1 326 ? 146.907 180.013 65.748  1.00 19.75 ?  326 ILE D N     1 
ATOM   10296 C  CA    . ILE D  1 326 ? 146.916 179.237 66.982  1.00 19.75 ?  326 ILE D CA    1 
ATOM   10297 C  C     . ILE D  1 326 ? 145.591 179.438 67.696  1.00 19.75 ?  326 ILE D C     1 
ATOM   10298 O  O     . ILE D  1 326 ? 145.198 180.575 67.985  1.00 19.75 ?  326 ILE D O     1 
ATOM   10299 C  CB    . ILE D  1 326 ? 148.084 179.645 67.895  1.00 19.75 ?  326 ILE D CB    1 
ATOM   10300 C  CG1   . ILE D  1 326 ? 149.375 179.801 67.100  1.00 19.75 ?  326 ILE D CG1   1 
ATOM   10301 C  CG2   . ILE D  1 326 ? 148.261 178.637 69.002  1.00 19.75 ?  326 ILE D CG2   1 
ATOM   10302 C  CD1   . ILE D  1 326 ? 150.561 180.081 67.977  1.00 19.75 ?  326 ILE D CD1   1 
ATOM   10303 N  N     . THR D  1 327 ? 144.905 178.337 67.993  1.00 21.56 ?  327 THR D N     1 
ATOM   10304 C  CA    . THR D  1 327 ? 143.670 178.403 68.761  1.00 21.56 ?  327 THR D CA    1 
ATOM   10305 C  C     . THR D  1 327 ? 143.757 177.491 69.976  1.00 21.56 ?  327 THR D C     1 
ATOM   10306 O  O     . THR D  1 327 ? 144.814 176.918 70.253  1.00 21.56 ?  327 THR D O     1 
ATOM   10307 C  CB    . THR D  1 327 ? 142.467 178.029 67.892  1.00 21.56 ?  327 THR D CB    1 
ATOM   10308 O  OG1   . THR D  1 327 ? 141.334 177.767 68.728  1.00 21.56 ?  327 THR D OG1   1 
ATOM   10309 C  CG2   . THR D  1 327 ? 142.772 176.804 67.055  1.00 21.56 ?  327 THR D CG2   1 
ATOM   10310 N  N     . GLY D  1 328 ? 142.655 177.348 70.704  1.00 22.87 ?  328 GLY D N     1 
ATOM   10311 C  CA    . GLY D  1 328 ? 142.663 176.565 71.921  1.00 22.87 ?  328 GLY D CA    1 
ATOM   10312 C  C     . GLY D  1 328 ? 143.236 177.342 73.086  1.00 22.87 ?  328 GLY D C     1 
ATOM   10313 O  O     . GLY D  1 328 ? 143.711 178.467 72.909  1.00 22.87 ?  328 GLY D O     1 
ATOM   10314 N  N     . GLY D  1 329 ? 143.187 176.760 74.285  1.00 24.69 ?  329 GLY D N     1 
ATOM   10315 C  CA    . GLY D  1 329 ? 143.722 177.444 75.450  1.00 24.69 ?  329 GLY D CA    1 
ATOM   10316 C  C     . GLY D  1 329 ? 145.194 177.781 75.330  1.00 24.69 ?  329 GLY D C     1 
ATOM   10317 O  O     . GLY D  1 329 ? 145.624 178.857 75.754  1.00 24.69 ?  329 GLY D O     1 
ATOM   10318 N  N     . GLY D  1 330 ? 145.983 176.882 74.747  1.00 23.53 ?  330 GLY D N     1 
ATOM   10319 C  CA    . GLY D  1 330 ? 147.410 177.107 74.600  1.00 23.53 ?  330 GLY D CA    1 
ATOM   10320 C  C     . GLY D  1 330 ? 147.779 178.303 73.750  1.00 23.53 ?  330 GLY D C     1 
ATOM   10321 O  O     . GLY D  1 330 ? 148.936 178.732 73.790  1.00 23.53 ?  330 GLY D O     1 
ATOM   10322 N  N     . SER D  1 331 ? 146.835 178.846 72.979  1.00 23.23 ?  331 SER D N     1 
ATOM   10323 C  CA    . SER D  1 331 ? 147.098 180.081 72.253  1.00 23.23 ?  331 SER D CA    1 
ATOM   10324 C  C     . SER D  1 331 ? 147.288 181.259 73.192  1.00 23.23 ?  331 SER D C     1 
ATOM   10325 O  O     . SER D  1 331 ? 147.929 182.244 72.812  1.00 23.23 ?  331 SER D O     1 
ATOM   10326 C  CB    . SER D  1 331 ? 145.959 180.380 71.280  1.00 23.23 ?  331 SER D CB    1 
ATOM   10327 O  OG    . SER D  1 331 ? 144.981 181.206 71.884  1.00 23.23 ?  331 SER D OG    1 
ATOM   10328 N  N     . GLN D  1 332 ? 146.750 181.180 74.406  1.00 25.27 ?  332 GLN D N     1 
ATOM   10329 C  CA    . GLN D  1 332 ? 146.862 182.253 75.381  1.00 25.27 ?  332 GLN D CA    1 
ATOM   10330 C  C     . GLN D  1 332 ? 148.193 182.250 76.120  1.00 25.27 ?  332 GLN D C     1 
ATOM   10331 O  O     . GLN D  1 332 ? 148.403 183.108 76.982  1.00 25.27 ?  332 GLN D O     1 
ATOM   10332 C  CB    . GLN D  1 332 ? 145.713 182.169 76.387  1.00 25.27 ?  332 GLN D CB    1 
ATOM   10333 C  CG    . GLN D  1 332 ? 144.340 182.227 75.753  1.00 25.27 ?  332 GLN D CG    1 
ATOM   10334 C  CD    . GLN D  1 332 ? 144.056 183.567 75.111  1.00 25.27 ?  332 GLN D CD    1 
ATOM   10335 O  OE1   . GLN D  1 332 ? 143.997 183.682 73.888  1.00 25.27 ?  332 GLN D OE1   1 
ATOM   10336 N  NE2   . GLN D  1 332 ? 143.880 184.590 75.936  1.00 25.27 ?  332 GLN D NE2   1 
ATOM   10337 N  N     . ILE D  1 333 ? 149.087 181.307 75.814  1.00 24.00 ?  333 ILE D N     1 
ATOM   10338 C  CA    . ILE D  1 333 ? 150.410 181.313 76.423  1.00 24.00 ?  333 ILE D CA    1 
ATOM   10339 C  C     . ILE D  1 333 ? 151.135 182.587 76.022  1.00 24.00 ?  333 ILE D C     1 
ATOM   10340 O  O     . ILE D  1 333 ? 151.127 182.983 74.850  1.00 24.00 ?  333 ILE D O     1 
ATOM   10341 C  CB    . ILE D  1 333 ? 151.199 180.063 76.009  1.00 24.00 ?  333 ILE D CB    1 
ATOM   10342 C  CG1   . ILE D  1 333 ? 150.530 178.806 76.560  1.00 24.00 ?  333 ILE D CG1   1 
ATOM   10343 C  CG2   . ILE D  1 333 ? 152.628 180.152 76.499  1.00 24.00 ?  333 ILE D CG2   1 
ATOM   10344 C  CD1   . ILE D  1 333 ? 151.398 177.576 76.496  1.00 24.00 ?  333 ILE D CD1   1 
ATOM   10345 N  N     . LYS D  1 334 ? 151.756 183.243 77.000  1.00 28.91 ?  334 LYS D N     1 
ATOM   10346 C  CA    . LYS D  1 334 ? 152.403 184.528 76.767  1.00 28.91 ?  334 LYS D CA    1 
ATOM   10347 C  C     . LYS D  1 334 ? 153.538 184.403 75.761  1.00 28.91 ?  334 LYS D C     1 
ATOM   10348 O  O     . LYS D  1 334 ? 154.568 183.785 76.047  1.00 28.91 ?  334 LYS D O     1 
ATOM   10349 C  CB    . LYS D  1 334 ? 152.921 185.108 78.084  1.00 28.91 ?  334 LYS D CB    1 
ATOM   10350 C  CG    . LYS D  1 334 ? 151.881 185.892 78.865  1.00 28.91 ?  334 LYS D CG    1 
ATOM   10351 C  CD    . LYS D  1 334 ? 152.035 185.674 80.360  1.00 28.91 ?  334 LYS D CD    1 
ATOM   10352 C  CE    . LYS D  1 334 ? 153.123 186.564 80.935  1.00 28.91 ?  334 LYS D CE    1 
ATOM   10353 N  NZ    . LYS D  1 334 ? 153.678 186.017 82.203  1.00 28.91 1  334 LYS D NZ    1 
ATOM   10354 N  N     . GLY D  1 335 ? 153.354 184.984 74.579  1.00 26.89 ?  335 GLY D N     1 
ATOM   10355 C  CA    . GLY D  1 335 ? 154.402 185.001 73.581  1.00 26.89 ?  335 GLY D CA    1 
ATOM   10356 C  C     . GLY D  1 335 ? 154.575 183.719 72.802  1.00 26.89 ?  335 GLY D C     1 
ATOM   10357 O  O     . GLY D  1 335 ? 155.703 183.374 72.441  1.00 26.89 ?  335 GLY D O     1 
ATOM   10358 N  N     . ILE D  1 336 ? 153.487 183.001 72.519  1.00 24.37 ?  336 ILE D N     1 
ATOM   10359 C  CA    . ILE D  1 336 ? 153.594 181.770 71.745  1.00 24.37 ?  336 ILE D CA    1 
ATOM   10360 C  C     . ILE D  1 336 ? 153.542 182.025 70.243  1.00 24.37 ?  336 ILE D C     1 
ATOM   10361 O  O     . ILE D  1 336 ? 154.269 181.365 69.487  1.00 24.37 ?  336 ILE D O     1 
ATOM   10362 C  CB    . ILE D  1 336 ? 152.502 180.765 72.159  1.00 24.37 ?  336 ILE D CB    1 
ATOM   10363 C  CG1   . ILE D  1 336 ? 152.624 179.474 71.351  1.00 24.37 ?  336 ILE D CG1   1 
ATOM   10364 C  CG2   . ILE D  1 336 ? 151.118 181.369 72.000  1.00 24.37 ?  336 ILE D CG2   1 
ATOM   10365 C  CD1   . ILE D  1 336 ? 152.089 178.258 72.063  1.00 24.37 ?  336 ILE D CD1   1 
ATOM   10366 N  N     . ASP D  1 337 ? 152.738 182.989 69.791  1.00 27.19 ?  337 ASP D N     1 
ATOM   10367 C  CA    . ASP D  1 337 ? 152.714 183.318 68.373  1.00 27.19 ?  337 ASP D CA    1 
ATOM   10368 C  C     . ASP D  1 337 ? 154.017 183.960 67.924  1.00 27.19 ?  337 ASP D C     1 
ATOM   10369 O  O     . ASP D  1 337 ? 154.535 183.612 66.859  1.00 27.19 ?  337 ASP D O     1 
ATOM   10370 C  CB    . ASP D  1 337 ? 151.532 184.237 68.062  1.00 27.19 ?  337 ASP D CB    1 
ATOM   10371 C  CG    . ASP D  1 337 ? 151.612 185.563 68.789  1.00 27.19 ?  337 ASP D CG    1 
ATOM   10372 O  OD1   . ASP D  1 337 ? 152.140 185.590 69.920  1.00 27.19 ?  337 ASP D OD1   1 
ATOM   10373 O  OD2   . ASP D  1 337 ? 151.144 186.577 68.232  1.00 27.19 -1 337 ASP D OD2   1 
ATOM   10374 N  N     . THR D  1 338 ? 154.570 184.875 68.723  1.00 26.99 ?  338 THR D N     1 
ATOM   10375 C  CA    . THR D  1 338 ? 155.850 185.481 68.379  1.00 26.99 ?  338 THR D CA    1 
ATOM   10376 C  C     . THR D  1 338 ? 156.969 184.449 68.371  1.00 26.99 ?  338 THR D C     1 
ATOM   10377 O  O     . THR D  1 338 ? 157.811 184.456 67.469  1.00 26.99 ?  338 THR D O     1 
ATOM   10378 C  CB    . THR D  1 338 ? 156.182 186.612 69.353  1.00 26.99 ?  338 THR D CB    1 
ATOM   10379 O  OG1   . THR D  1 338 ? 156.695 186.058 70.571  1.00 26.99 ?  338 THR D OG1   1 
ATOM   10380 C  CG2   . THR D  1 338 ? 154.943 187.435 69.659  1.00 26.99 ?  338 THR D CG2   1 
ATOM   10381 N  N     . LEU D  1 339 ? 156.984 183.545 69.353  1.00 25.66 ?  339 LEU D N     1 
ATOM   10382 C  CA    . LEU D  1 339 ? 158.026 182.524 69.396  1.00 25.66 ?  339 LEU D CA    1 
ATOM   10383 C  C     . LEU D  1 339 ? 157.912 181.571 68.215  1.00 25.66 ?  339 LEU D C     1 
ATOM   10384 O  O     . LEU D  1 339 ? 158.921 181.192 67.613  1.00 25.66 ?  339 LEU D O     1 
ATOM   10385 C  CB    . LEU D  1 339 ? 157.967 181.750 70.712  1.00 25.66 ?  339 LEU D CB    1 
ATOM   10386 C  CG    . LEU D  1 339 ? 158.968 180.595 70.772  1.00 25.66 ?  339 LEU D CG    1 
ATOM   10387 C  CD1   . LEU D  1 339 ? 160.390 181.115 70.661  1.00 25.66 ?  339 LEU D CD1   1 
ATOM   10388 C  CD2   . LEU D  1 339 ? 158.798 179.777 72.033  1.00 25.66 ?  339 LEU D CD2   1 
ATOM   10389 N  N     . LEU D  1 340 ? 156.688 181.166 67.868  1.00 23.90 ?  340 LEU D N     1 
ATOM   10390 C  CA    . LEU D  1 340 ? 156.528 180.259 66.736  1.00 23.90 ?  340 LEU D CA    1 
ATOM   10391 C  C     . LEU D  1 340 ? 156.879 180.940 65.421  1.00 23.90 ?  340 LEU D C     1 
ATOM   10392 O  O     . LEU D  1 340 ? 157.512 180.323 64.557  1.00 23.90 ?  340 LEU D O     1 
ATOM   10393 C  CB    . LEU D  1 340 ? 155.105 179.707 66.691  1.00 23.90 ?  340 LEU D CB    1 
ATOM   10394 C  CG    . LEU D  1 340 ? 154.840 178.536 67.638  1.00 23.90 ?  340 LEU D CG    1 
ATOM   10395 C  CD1   . LEU D  1 340 ? 153.441 177.987 67.443  1.00 23.90 ?  340 LEU D CD1   1 
ATOM   10396 C  CD2   . LEU D  1 340 ? 155.875 177.445 67.434  1.00 23.90 ?  340 LEU D CD2   1 
ATOM   10397 N  N     . GLN D  1 341 ? 156.506 182.211 65.256  1.00 24.70 ?  341 GLN D N     1 
ATOM   10398 C  CA    . GLN D  1 341 ? 156.884 182.930 64.046  1.00 24.70 ?  341 GLN D CA    1 
ATOM   10399 C  C     . GLN D  1 341 ? 158.394 183.105 63.963  1.00 24.70 ?  341 GLN D C     1 
ATOM   10400 O  O     . GLN D  1 341 ? 158.977 182.993 62.880  1.00 24.70 ?  341 GLN D O     1 
ATOM   10401 C  CB    . GLN D  1 341 ? 156.180 184.284 63.999  1.00 24.70 ?  341 GLN D CB    1 
ATOM   10402 C  CG    . GLN D  1 341 ? 156.450 185.074 62.737  1.00 24.70 ?  341 GLN D CG    1 
ATOM   10403 C  CD    . GLN D  1 341 ? 155.620 186.334 62.656  1.00 24.70 ?  341 GLN D CD    1 
ATOM   10404 O  OE1   . GLN D  1 341 ? 154.702 186.538 63.448  1.00 24.70 ?  341 GLN D OE1   1 
ATOM   10405 N  NE2   . GLN D  1 341 ? 155.939 187.191 61.695  1.00 24.70 ?  341 GLN D NE2   1 
ATOM   10406 N  N     . LYS D  1 342 ? 159.048 183.357 65.098  1.00 27.00 ?  342 LYS D N     1 
ATOM   10407 C  CA    . LYS D  1 342 ? 160.502 183.469 65.111  1.00 27.00 ?  342 LYS D CA    1 
ATOM   10408 C  C     . LYS D  1 342 ? 161.155 182.144 64.743  1.00 27.00 ?  342 LYS D C     1 
ATOM   10409 O  O     . LYS D  1 342 ? 162.083 182.103 63.929  1.00 27.00 ?  342 LYS D O     1 
ATOM   10410 C  CB    . LYS D  1 342 ? 160.976 183.939 66.485  1.00 27.00 ?  342 LYS D CB    1 
ATOM   10411 C  CG    . LYS D  1 342 ? 162.336 184.613 66.479  1.00 27.00 ?  342 LYS D CG    1 
ATOM   10412 C  CD    . LYS D  1 342 ? 162.773 184.989 67.885  1.00 27.00 ?  342 LYS D CD    1 
ATOM   10413 C  CE    . LYS D  1 342 ? 162.693 183.801 68.830  1.00 27.00 ?  342 LYS D CE    1 
ATOM   10414 N  NZ    . LYS D  1 342 ? 163.449 182.625 68.318  1.00 27.00 1  342 LYS D NZ    1 
ATOM   10415 N  N     . LYS D  1 343 ? 160.683 181.046 65.336  1.00 24.38 ?  343 LYS D N     1 
ATOM   10416 C  CA    . LYS D  1 343 ? 161.259 179.739 65.046  1.00 24.38 ?  343 LYS D CA    1 
ATOM   10417 C  C     . LYS D  1 343 ? 161.023 179.326 63.601  1.00 24.38 ?  343 LYS D C     1 
ATOM   10418 O  O     . LYS D  1 343 ? 161.845 178.606 63.024  1.00 24.38 ?  343 LYS D O     1 
ATOM   10419 C  CB    . LYS D  1 343 ? 160.688 178.690 65.996  1.00 24.38 ?  343 LYS D CB    1 
ATOM   10420 C  CG    . LYS D  1 343 ? 161.280 178.735 67.388  1.00 24.38 ?  343 LYS D CG    1 
ATOM   10421 C  CD    . LYS D  1 343 ? 160.592 177.750 68.308  1.00 24.38 ?  343 LYS D CD    1 
ATOM   10422 C  CE    . LYS D  1 343 ? 161.157 176.352 68.138  1.00 24.38 ?  343 LYS D CE    1 
ATOM   10423 N  NZ    . LYS D  1 343 ? 162.598 176.380 67.776  1.00 24.38 1  343 LYS D NZ    1 
ATOM   10424 N  N     . LEU D  1 344 ? 159.915 179.762 63.002  1.00 22.82 ?  344 LEU D N     1 
ATOM   10425 C  CA    . LEU D  1 344 ? 159.671 179.442 61.601  1.00 22.82 ?  344 LEU D CA    1 
ATOM   10426 C  C     . LEU D  1 344 ? 160.488 180.332 60.673  1.00 22.82 ?  344 LEU D C     1 
ATOM   10427 O  O     . LEU D  1 344 ? 160.905 179.890 59.598  1.00 22.82 ?  344 LEU D O     1 
ATOM   10428 C  CB    . LEU D  1 344 ? 158.181 179.566 61.289  1.00 22.82 ?  344 LEU D CB    1 
ATOM   10429 C  CG    . LEU D  1 344 ? 157.266 178.522 61.924  1.00 22.82 ?  344 LEU D CG    1 
ATOM   10430 C  CD1   . LEU D  1 344 ? 155.818 178.880 61.676  1.00 22.82 ?  344 LEU D CD1   1 
ATOM   10431 C  CD2   . LEU D  1 344 ? 157.574 177.146 61.377  1.00 22.82 ?  344 LEU D CD2   1 
ATOM   10432 N  N     . THR D  1 345 ? 160.730 181.584 61.068  1.00 25.28 ?  345 THR D N     1 
ATOM   10433 C  CA    . THR D  1 345 ? 161.533 182.477 60.240  1.00 25.28 ?  345 THR D CA    1 
ATOM   10434 C  C     . THR D  1 345 ? 163.003 182.079 60.264  1.00 25.28 ?  345 THR D C     1 
ATOM   10435 O  O     . THR D  1 345 ? 163.678 182.105 59.228  1.00 25.28 ?  345 THR D O     1 
ATOM   10436 C  CB    . THR D  1 345 ? 161.364 183.921 60.709  1.00 25.28 ?  345 THR D CB    1 
ATOM   10437 O  OG1   . THR D  1 345 ? 159.970 184.247 60.761  1.00 25.28 ?  345 THR D OG1   1 
ATOM   10438 C  CG2   . THR D  1 345 ? 162.061 184.873 59.756  1.00 25.28 ?  345 THR D CG2   1 
ATOM   10439 N  N     . GLU D  1 346 ? 163.519 181.710 61.439  1.00 28.72 ?  346 GLU D N     1 
ATOM   10440 C  CA    . GLU D  1 346 ? 164.916 181.303 61.539  1.00 28.72 ?  346 GLU D CA    1 
ATOM   10441 C  C     . GLU D  1 346 ? 165.185 180.014 60.775  1.00 28.72 ?  346 GLU D C     1 
ATOM   10442 O  O     . GLU D  1 346 ? 166.320 179.776 60.348  1.00 28.72 ?  346 GLU D O     1 
ATOM   10443 C  CB    . GLU D  1 346 ? 165.316 181.145 63.005  1.00 28.72 ?  346 GLU D CB    1 
ATOM   10444 C  CG    . GLU D  1 346 ? 165.172 182.416 63.823  1.00 28.72 ?  346 GLU D CG    1 
ATOM   10445 C  CD    . GLU D  1 346 ? 165.682 182.259 65.240  1.00 28.72 ?  346 GLU D CD    1 
ATOM   10446 O  OE1   . GLU D  1 346 ? 165.979 183.287 65.883  1.00 28.72 ?  346 GLU D OE1   1 
ATOM   10447 O  OE2   . GLU D  1 346 ? 165.783 181.107 65.713  1.00 28.72 -1 346 GLU D OE2   1 
ATOM   10448 N  N     . ASP D  1 347 ? 164.167 179.174 60.593  1.00 28.37 ?  347 ASP D N     1 
ATOM   10449 C  CA    . ASP D  1 347 ? 164.331 177.952 59.816  1.00 28.37 ?  347 ASP D CA    1 
ATOM   10450 C  C     . ASP D  1 347 ? 164.240 178.188 58.317  1.00 28.37 ?  347 ASP D C     1 
ATOM   10451 O  O     . ASP D  1 347 ? 164.322 177.221 57.553  1.00 28.37 ?  347 ASP D O     1 
ATOM   10452 C  CB    . ASP D  1 347 ? 163.291 176.917 60.239  1.00 28.37 ?  347 ASP D CB    1 
ATOM   10453 C  CG    . ASP D  1 347 ? 163.529 176.396 61.637  1.00 28.37 ?  347 ASP D CG    1 
ATOM   10454 O  OD1   . ASP D  1 347 ? 164.395 176.954 62.341  1.00 28.37 ?  347 ASP D OD1   1 
ATOM   10455 O  OD2   . ASP D  1 347 ? 162.846 175.430 62.035  1.00 28.37 -1 347 ASP D OD2   1 
ATOM   10456 N  N     . GLY D  1 348 ? 164.067 179.430 57.879  1.00 26.29 ?  348 GLY D N     1 
ATOM   10457 C  CA    . GLY D  1 348 ? 164.050 179.744 56.468  1.00 26.29 ?  348 GLY D CA    1 
ATOM   10458 C  C     . GLY D  1 348 ? 162.709 179.617 55.787  1.00 26.29 ?  348 GLY D C     1 
ATOM   10459 O  O     . GLY D  1 348 ? 162.656 179.679 54.553  1.00 26.29 ?  348 GLY D O     1 
ATOM   10460 N  N     . PHE D  1 349 ? 161.628 179.438 56.539  1.00 21.74 ?  349 PHE D N     1 
ATOM   10461 C  CA    . PHE D  1 349 ? 160.313 179.313 55.930  1.00 21.74 ?  349 PHE D CA    1 
ATOM   10462 C  C     . PHE D  1 349 ? 159.905 180.627 55.274  1.00 21.74 ?  349 PHE D C     1 
ATOM   10463 O  O     . PHE D  1 349 ? 160.225 181.716 55.756  1.00 21.74 ?  349 PHE D O     1 
ATOM   10464 C  CB    . PHE D  1 349 ? 159.282 178.891 56.972  1.00 21.74 ?  349 PHE D CB    1 
ATOM   10465 C  CG    . PHE D  1 349 ? 159.377 177.445 57.352  1.00 21.74 ?  349 PHE D CG    1 
ATOM   10466 C  CD1   . PHE D  1 349 ? 159.022 176.456 56.456  1.00 21.74 ?  349 PHE D CD1   1 
ATOM   10467 C  CD2   . PHE D  1 349 ? 159.836 177.075 58.600  1.00 21.74 ?  349 PHE D CD2   1 
ATOM   10468 C  CE1   . PHE D  1 349 ? 159.119 175.126 56.801  1.00 21.74 ?  349 PHE D CE1   1 
ATOM   10469 C  CE2   . PHE D  1 349 ? 159.932 175.747 58.949  1.00 21.74 ?  349 PHE D CE2   1 
ATOM   10470 C  CZ    . PHE D  1 349 ? 159.572 174.773 58.049  1.00 21.74 ?  349 PHE D CZ    1 
ATOM   10471 N  N     . GLU D  1 350 ? 159.193 180.512 54.154  1.00 26.83 ?  350 GLU D N     1 
ATOM   10472 C  CA    . GLU D  1 350 ? 158.899 181.666 53.314  1.00 26.83 ?  350 GLU D CA    1 
ATOM   10473 C  C     . GLU D  1 350 ? 157.990 182.660 54.025  1.00 26.83 ?  350 GLU D C     1 
ATOM   10474 O  O     . GLU D  1 350 ? 156.764 182.602 53.885  1.00 26.83 ?  350 GLU D O     1 
ATOM   10475 C  CB    . GLU D  1 350 ? 158.269 181.213 51.994  1.00 26.83 ?  350 GLU D CB    1 
ATOM   10476 C  CG    . GLU D  1 350 ? 157.966 182.334 51.000  1.00 26.83 ?  350 GLU D CG    1 
ATOM   10477 C  CD    . GLU D  1 350 ? 159.186 183.145 50.586  1.00 26.83 ?  350 GLU D CD    1 
ATOM   10478 O  OE1   . GLU D  1 350 ? 160.329 182.730 50.873  1.00 26.83 ?  350 GLU D OE1   1 
ATOM   10479 O  OE2   . GLU D  1 350 ? 158.997 184.213 49.967  1.00 26.83 -1 350 GLU D OE2   1 
ATOM   10480 N  N     . SER D  1 351 ? 158.595 183.574 54.788  1.00 25.45 ?  351 SER D N     1 
ATOM   10481 C  CA    . SER D  1 351 ? 157.921 184.675 55.468  1.00 25.45 ?  351 SER D CA    1 
ATOM   10482 C  C     . SER D  1 351 ? 156.687 184.204 56.228  1.00 25.45 ?  351 SER D C     1 
ATOM   10483 O  O     . SER D  1 351 ? 155.558 184.511 55.824  1.00 25.45 ?  351 SER D O     1 
ATOM   10484 C  CB    . SER D  1 351 ? 157.531 185.761 54.464  1.00 25.45 ?  351 SER D CB    1 
ATOM   10485 O  OG    . SER D  1 351 ? 157.270 186.989 55.120  1.00 25.45 ?  351 SER D OG    1 
ATOM   10486 N  N     . PRO D  1 352 ? 156.851 183.465 57.319  1.00 24.30 ?  352 PRO D N     1 
ATOM   10487 C  CA    . PRO D  1 352 ? 155.690 183.011 58.084  1.00 24.30 ?  352 PRO D CA    1 
ATOM   10488 C  C     . PRO D  1 352 ? 155.057 184.151 58.865  1.00 24.30 ?  352 PRO D C     1 
ATOM   10489 O  O     . PRO D  1 352 ? 155.684 185.168 59.162  1.00 24.30 ?  352 PRO D O     1 
ATOM   10490 C  CB    . PRO D  1 352 ? 156.283 181.962 59.028  1.00 24.30 ?  352 PRO D CB    1 
ATOM   10491 C  CG    . PRO D  1 352 ? 157.672 182.421 59.233  1.00 24.30 ?  352 PRO D CG    1 
ATOM   10492 C  CD    . PRO D  1 352 ? 158.114 183.017 57.926  1.00 24.30 ?  352 PRO D CD    1 
ATOM   10493 N  N     . LYS D  1 353 ? 153.782 183.959 59.194  1.00 24.19 ?  353 LYS D N     1 
ATOM   10494 C  CA    . LYS D  1 353 ? 153.025 184.930 59.984  1.00 24.19 ?  353 LYS D CA    1 
ATOM   10495 C  C     . LYS D  1 353 ? 152.093 184.141 60.896  1.00 24.19 ?  353 LYS D C     1 
ATOM   10496 O  O     . LYS D  1 353 ? 150.989 183.769 60.492  1.00 24.19 ?  353 LYS D O     1 
ATOM   10497 C  CB    . LYS D  1 353 ? 152.251 185.893 59.093  1.00 24.19 ?  353 LYS D CB    1 
ATOM   10498 C  CG    . LYS D  1 353 ? 151.957 187.233 59.740  1.00 24.19 ?  353 LYS D CG    1 
ATOM   10499 C  CD    . LYS D  1 353 ? 150.731 187.885 59.125  1.00 24.19 ?  353 LYS D CD    1 
ATOM   10500 C  CE    . LYS D  1 353 ? 149.466 187.495 59.874  1.00 24.19 ?  353 LYS D CE    1 
ATOM   10501 N  NZ    . LYS D  1 353 ? 149.385 188.150 61.208  1.00 24.19 1  353 LYS D NZ    1 
ATOM   10502 N  N     . VAL D  1 354 ? 152.541 183.892 62.119  1.00 23.02 ?  354 VAL D N     1 
ATOM   10503 C  CA    . VAL D  1 354 ? 151.768 183.131 63.090  1.00 23.02 ?  354 VAL D CA    1 
ATOM   10504 C  C     . VAL D  1 354 ? 150.818 184.075 63.811  1.00 23.02 ?  354 VAL D C     1 
ATOM   10505 O  O     . VAL D  1 354 ? 151.238 185.106 64.350  1.00 23.02 ?  354 VAL D O     1 
ATOM   10506 C  CB    . VAL D  1 354 ? 152.691 182.409 64.082  1.00 23.02 ?  354 VAL D CB    1 
ATOM   10507 C  CG1   . VAL D  1 354 ? 151.873 181.716 65.139  1.00 23.02 ?  354 VAL D CG1   1 
ATOM   10508 C  CG2   . VAL D  1 354 ? 153.562 181.408 63.350  1.00 23.02 ?  354 VAL D CG2   1 
ATOM   10509 N  N     . ARG D  1 355 ? 149.539 183.725 63.816  1.00 25.20 ?  355 ARG D N     1 
ATOM   10510 C  CA    . ARG D  1 355 ? 148.478 184.546 64.374  1.00 25.20 ?  355 ARG D CA    1 
ATOM   10511 C  C     . ARG D  1 355 ? 147.750 183.779 65.470  1.00 25.20 ?  355 ARG D C     1 
ATOM   10512 O  O     . ARG D  1 355 ? 147.662 182.551 65.450  1.00 25.20 ?  355 ARG D O     1 
ATOM   10513 C  CB    . ARG D  1 355 ? 147.509 184.975 63.264  1.00 25.20 ?  355 ARG D CB    1 
ATOM   10514 C  CG    . ARG D  1 355 ? 146.273 185.724 63.722  1.00 25.20 ?  355 ARG D CG    1 
ATOM   10515 C  CD    . ARG D  1 355 ? 145.609 186.522 62.599  1.00 25.20 ?  355 ARG D CD    1 
ATOM   10516 N  NE    . ARG D  1 355 ? 144.724 185.727 61.746  1.00 25.20 ?  355 ARG D NE    1 
ATOM   10517 C  CZ    . ARG D  1 355 ? 145.117 184.981 60.717  1.00 25.20 ?  355 ARG D CZ    1 
ATOM   10518 N  NH1   . ARG D  1 355 ? 146.395 184.926 60.371  1.00 25.20 1  355 ARG D NH1   1 
ATOM   10519 N  NH2   . ARG D  1 355 ? 144.221 184.306 60.012  1.00 25.20 ?  355 ARG D NH2   1 
ATOM   10520 N  N     . LEU D  1 356 ? 147.238 184.519 66.446  1.00 23.37 ?  356 LEU D N     1 
ATOM   10521 C  CA    . LEU D  1 356 ? 146.400 183.951 67.488  1.00 23.37 ?  356 LEU D CA    1 
ATOM   10522 C  C     . LEU D  1 356 ? 144.946 183.961 67.038  1.00 23.37 ?  356 LEU D C     1 
ATOM   10523 O  O     . LEU D  1 356 ? 144.518 184.840 66.286  1.00 23.37 ?  356 LEU D O     1 
ATOM   10524 C  CB    . LEU D  1 356 ? 146.545 184.726 68.798  1.00 23.37 ?  356 LEU D CB    1 
ATOM   10525 C  CG    . LEU D  1 356 ? 147.855 184.554 69.564  1.00 23.37 ?  356 LEU D CG    1 
ATOM   10526 C  CD1   . LEU D  1 356 ? 147.665 184.944 71.016  1.00 23.37 ?  356 LEU D CD1   1 
ATOM   10527 C  CD2   . LEU D  1 356 ? 148.355 183.127 69.457  1.00 23.37 ?  356 LEU D CD2   1 
ATOM   10528 N  N     . ALA D  1 357 ? 144.190 182.963 67.498  1.00 25.02 ?  357 ALA D N     1 
ATOM   10529 C  CA    . ALA D  1 357 ? 142.785 182.856 67.124  1.00 25.02 ?  357 ALA D CA    1 
ATOM   10530 C  C     . ALA D  1 357 ? 142.018 184.111 67.517  1.00 25.02 ?  357 ALA D C     1 
ATOM   10531 O  O     . ALA D  1 357 ? 141.586 184.890 66.661  1.00 25.02 ?  357 ALA D O     1 
ATOM   10532 C  CB    . ALA D  1 357 ? 142.163 181.620 67.772  1.00 25.02 ?  357 ALA D CB    1 
ATOM   10533 N  N     . GLY D  1 358 ? 141.848 184.324 68.809  1.00 29.46 ?  358 GLY D N     1 
ATOM   10534 C  CA    . GLY D  1 358 ? 141.158 185.487 69.310  1.00 29.46 ?  358 GLY D CA    1 
ATOM   10535 C  C     . GLY D  1 358 ? 140.719 185.263 70.736  1.00 29.46 ?  358 GLY D C     1 
ATOM   10536 O  O     . GLY D  1 358 ? 141.123 184.304 71.391  1.00 29.46 ?  358 GLY D O     1 
ATOM   10537 N  N     . HIS D  1 359 ? 139.876 186.176 71.220  1.00 33.11 ?  359 HIS D N     1 
ATOM   10538 C  CA    . HIS D  1 359 ? 139.374 186.067 72.583  1.00 33.11 ?  359 HIS D CA    1 
ATOM   10539 C  C     . HIS D  1 359 ? 138.432 184.882 72.741  1.00 33.11 ?  359 HIS D C     1 
ATOM   10540 O  O     . HIS D  1 359 ? 138.407 184.250 73.803  1.00 33.11 ?  359 HIS D O     1 
ATOM   10541 C  CB    . HIS D  1 359 ? 138.667 187.361 72.983  1.00 33.11 ?  359 HIS D CB    1 
ATOM   10542 C  CG    . HIS D  1 359 ? 137.521 187.722 72.090  1.00 33.11 ?  359 HIS D CG    1 
ATOM   10543 N  ND1   . HIS D  1 359 ? 137.696 188.317 70.859  1.00 33.11 ?  359 HIS D ND1   1 
ATOM   10544 C  CD2   . HIS D  1 359 ? 136.185 187.569 72.247  1.00 33.11 ?  359 HIS D CD2   1 
ATOM   10545 C  CE1   . HIS D  1 359 ? 136.517 188.517 70.297  1.00 33.11 ?  359 HIS D CE1   1 
ATOM   10546 N  NE2   . HIS D  1 359 ? 135.584 188.072 71.119  1.00 33.11 ?  359 HIS D NE2   1 
ATOM   10547 N  N     . ASP D  1 360 ? 137.665 184.565 71.706  1.00 27.78 ?  360 ASP D N     1 
ATOM   10548 C  CA    . ASP D  1 360 ? 136.662 183.501 71.762  1.00 27.78 ?  360 ASP D CA    1 
ATOM   10549 C  C     . ASP D  1 360 ? 137.261 182.158 71.362  1.00 27.78 ?  360 ASP D C     1 
ATOM   10550 O  O     . ASP D  1 360 ? 136.714 181.435 70.534  1.00 27.78 ?  360 ASP D O     1 
ATOM   10551 C  CB    . ASP D  1 360 ? 135.478 183.860 70.874  1.00 27.78 ?  360 ASP D CB    1 
ATOM   10552 C  CG    . ASP D  1 360 ? 134.260 183.009 71.154  1.00 27.78 ?  360 ASP D CG    1 
ATOM   10553 O  OD1   . ASP D  1 360 ? 134.284 182.250 72.142  1.00 27.78 ?  360 ASP D OD1   1 
ATOM   10554 O  OD2   . ASP D  1 360 ? 133.280 183.100 70.386  1.00 27.78 -1 360 ASP D OD2   1 
ATOM   10555 N  N     . TYR D  1 361 ? 138.403 181.810 71.950  1.00 24.44 ?  361 TYR D N     1 
ATOM   10556 C  CA    . TYR D  1 361 ? 139.073 180.552 71.647  1.00 24.44 ?  361 TYR D CA    1 
ATOM   10557 C  C     . TYR D  1 361 ? 138.369 179.345 72.249  1.00 24.44 ?  361 TYR D C     1 
ATOM   10558 O  O     . TYR D  1 361 ? 138.725 178.211 71.913  1.00 24.44 ?  361 TYR D O     1 
ATOM   10559 C  CB    . TYR D  1 361 ? 140.522 180.596 72.139  1.00 24.44 ?  361 TYR D CB    1 
ATOM   10560 C  CG    . TYR D  1 361 ? 140.659 180.611 73.646  1.00 24.44 ?  361 TYR D CG    1 
ATOM   10561 C  CD1   . TYR D  1 361 ? 140.639 181.804 74.351  1.00 24.44 ?  361 TYR D CD1   1 
ATOM   10562 C  CD2   . TYR D  1 361 ? 140.810 179.432 74.363  1.00 24.44 ?  361 TYR D CD2   1 
ATOM   10563 C  CE1   . TYR D  1 361 ? 140.762 181.823 75.723  1.00 24.44 ?  361 TYR D CE1   1 
ATOM   10564 C  CE2   . TYR D  1 361 ? 140.931 179.442 75.734  1.00 24.44 ?  361 TYR D CE2   1 
ATOM   10565 C  CZ    . TYR D  1 361 ? 140.910 180.639 76.409  1.00 24.44 ?  361 TYR D CZ    1 
ATOM   10566 O  OH    . TYR D  1 361 ? 141.033 180.649 77.778  1.00 24.44 ?  361 TYR D OH    1 
ATOM   10567 N  N     . LYS D  1 362 ? 137.390 179.558 73.125  1.00 24.18 ?  362 LYS D N     1 
ATOM   10568 C  CA    A LYS D  1 362 ? 136.691 178.457 73.778  0.50 24.18 ?  362 LYS D CA    1 
ATOM   10569 C  CA    B LYS D  1 362 ? 136.705 178.443 73.760  0.50 24.18 ?  362 LYS D CA    1 
ATOM   10570 C  C     . LYS D  1 362 ? 135.513 177.947 72.958  1.00 24.18 ?  362 LYS D C     1 
ATOM   10571 O  O     . LYS D  1 362 ? 135.224 176.746 72.982  1.00 24.18 ?  362 LYS D O     1 
ATOM   10572 C  CB    A LYS D  1 362 ? 136.196 178.891 75.158  0.50 24.18 ?  362 LYS D CB    1 
ATOM   10573 C  CB    B LYS D  1 362 ? 136.250 178.841 75.165  0.50 24.18 ?  362 LYS D CB    1 
ATOM   10574 C  CG    A LYS D  1 362 ? 137.292 179.142 76.172  0.50 24.18 ?  362 LYS D CG    1 
ATOM   10575 C  CG    B LYS D  1 362 ? 135.856 180.297 75.280  0.50 24.18 ?  362 LYS D CG    1 
ATOM   10576 C  CD    A LYS D  1 362 ? 136.783 180.003 77.314  0.50 24.18 ?  362 LYS D CD    1 
ATOM   10577 C  CD    B LYS D  1 362 ? 136.711 181.030 76.293  0.50 24.18 ?  362 LYS D CD    1 
ATOM   10578 C  CE    A LYS D  1 362 ? 137.634 179.833 78.558  0.50 24.18 ?  362 LYS D CE    1 
ATOM   10579 C  CE    B LYS D  1 362 ? 136.717 182.521 76.011  0.50 24.18 ?  362 LYS D CE    1 
ATOM   10580 N  NZ    A LYS D  1 362 ? 137.473 178.481 79.152  0.50 24.18 1  362 LYS D NZ    1 
ATOM   10581 N  NZ    B LYS D  1 362 ? 135.371 183.004 75.596  0.50 24.18 1  362 LYS D NZ    1 
ATOM   10582 N  N     . ARG D  1 363 ? 134.826 178.832 72.244  1.00 23.61 ?  363 ARG D N     1 
ATOM   10583 C  CA    . ARG D  1 363 ? 133.658 178.456 71.466  1.00 23.61 ?  363 ARG D CA    1 
ATOM   10584 C  C     . ARG D  1 363 ? 133.980 178.158 70.012  1.00 23.61 ?  363 ARG D C     1 
ATOM   10585 O  O     . ARG D  1 363 ? 133.083 177.755 69.270  1.00 23.61 ?  363 ARG D O     1 
ATOM   10586 C  CB    . ARG D  1 363 ? 132.603 179.562 71.537  1.00 23.61 ?  363 ARG D CB    1 
ATOM   10587 C  CG    . ARG D  1 363 ? 132.201 179.947 72.947  1.00 23.61 ?  363 ARG D CG    1 
ATOM   10588 C  CD    . ARG D  1 363 ? 130.857 180.647 72.964  1.00 23.61 ?  363 ARG D CD    1 
ATOM   10589 N  NE    . ARG D  1 363 ? 130.783 181.697 71.955  1.00 23.61 ?  363 ARG D NE    1 
ATOM   10590 C  CZ    . ARG D  1 363 ? 129.697 181.973 71.243  1.00 23.61 ?  363 ARG D CZ    1 
ATOM   10591 N  NH1   . ARG D  1 363 ? 128.585 181.277 71.430  1.00 23.61 1  363 ARG D NH1   1 
ATOM   10592 N  NH2   . ARG D  1 363 ? 129.721 182.947 70.345  1.00 23.61 ?  363 ARG D NH2   1 
ATOM   10593 N  N     . TYR D  1 364 ? 135.235 178.323 69.590  1.00 22.95 ?  364 TYR D N     1 
ATOM   10594 C  CA    . TYR D  1 364 ? 135.559 178.154 68.178  1.00 22.95 ?  364 TYR D CA    1 
ATOM   10595 C  C     . TYR D  1 364 ? 135.291 176.735 67.701  1.00 22.95 ?  364 TYR D C     1 
ATOM   10596 O  O     . TYR D  1 364 ? 134.709 176.547 66.628  1.00 22.95 ?  364 TYR D O     1 
ATOM   10597 C  CB    . TYR D  1 364 ? 137.012 178.541 67.920  1.00 22.95 ?  364 TYR D CB    1 
ATOM   10598 C  CG    . TYR D  1 364 ? 137.221 180.031 67.805  1.00 22.95 ?  364 TYR D CG    1 
ATOM   10599 C  CD1   . TYR D  1 364 ? 136.166 180.874 67.491  1.00 22.95 ?  364 TYR D CD1   1 
ATOM   10600 C  CD2   . TYR D  1 364 ? 138.468 180.596 68.013  1.00 22.95 ?  364 TYR D CD2   1 
ATOM   10601 C  CE1   . TYR D  1 364 ? 136.348 182.235 67.387  1.00 22.95 ?  364 TYR D CE1   1 
ATOM   10602 C  CE2   . TYR D  1 364 ? 138.658 181.956 67.910  1.00 22.95 ?  364 TYR D CE2   1 
ATOM   10603 C  CZ    . TYR D  1 364 ? 137.596 182.771 67.596  1.00 22.95 ?  364 TYR D CZ    1 
ATOM   10604 O  OH    . TYR D  1 364 ? 137.782 184.129 67.492  1.00 22.95 ?  364 TYR D OH    1 
ATOM   10605 N  N     . VAL D  1 365 ? 135.682 175.731 68.480  1.00 21.71 ?  365 VAL D N     1 
ATOM   10606 C  CA    . VAL D  1 365 ? 135.352 174.359 68.117  1.00 21.71 ?  365 VAL D CA    1 
ATOM   10607 C  C     . VAL D  1 365 ? 133.848 174.118 68.187  1.00 21.71 ?  365 VAL D C     1 
ATOM   10608 O  O     . VAL D  1 365 ? 133.296 173.417 67.335  1.00 21.71 ?  365 VAL D O     1 
ATOM   10609 C  CB    . VAL D  1 365 ? 136.116 173.365 69.006  1.00 21.71 ?  365 VAL D CB    1 
ATOM   10610 C  CG1   . VAL D  1 365 ? 135.813 171.939 68.587  1.00 21.71 ?  365 VAL D CG1   1 
ATOM   10611 C  CG2   . VAL D  1 365 ? 137.606 173.633 68.932  1.00 21.71 ?  365 VAL D CG2   1 
ATOM   10612 N  N     . ALA D  1 366 ? 133.158 174.725 69.152  1.00 21.57 ?  366 ALA D N     1 
ATOM   10613 C  CA    . ALA D  1 366 ? 131.712 174.555 69.237  1.00 21.57 ?  366 ALA D CA    1 
ATOM   10614 C  C     . ALA D  1 366 ? 130.986 175.337 68.150  1.00 21.57 ?  366 ALA D C     1 
ATOM   10615 O  O     . ALA D  1 366 ? 130.011 174.839 67.579  1.00 21.57 ?  366 ALA D O     1 
ATOM   10616 C  CB    . ALA D  1 366 ? 131.216 174.973 70.616  1.00 21.57 ?  366 ALA D CB    1 
ATOM   10617 N  N     . LEU D  1 367 ? 131.437 176.559 67.847  1.00 23.84 ?  367 LEU D N     1 
ATOM   10618 C  CA    . LEU D  1 367 ? 130.882 177.279 66.704  1.00 23.84 ?  367 LEU D CA    1 
ATOM   10619 C  C     . LEU D  1 367 ? 131.077 176.504 65.409  1.00 23.84 ?  367 LEU D C     1 
ATOM   10620 O  O     . LEU D  1 367 ? 130.155 176.426 64.593  1.00 23.84 ?  367 LEU D O     1 
ATOM   10621 C  CB    . LEU D  1 367 ? 131.513 178.666 66.574  1.00 23.84 ?  367 LEU D CB    1 
ATOM   10622 C  CG    . LEU D  1 367 ? 131.344 179.705 67.682  1.00 23.84 ?  367 LEU D CG    1 
ATOM   10623 C  CD1   . LEU D  1 367 ? 132.243 180.896 67.422  1.00 23.84 ?  367 LEU D CD1   1 
ATOM   10624 C  CD2   . LEU D  1 367 ? 129.909 180.152 67.745  1.00 23.84 ?  367 LEU D CD2   1 
ATOM   10625 N  N     . GLY D  1 368 ? 132.257 175.918 65.208  1.00 20.94 ?  368 GLY D N     1 
ATOM   10626 C  CA    . GLY D  1 368 ? 132.487 175.139 64.006  1.00 20.94 ?  368 GLY D CA    1 
ATOM   10627 C  C     . GLY D  1 368 ? 131.677 173.863 63.958  1.00 20.94 ?  368 GLY D C     1 
ATOM   10628 O  O     . GLY D  1 368 ? 131.202 173.467 62.893  1.00 20.94 ?  368 GLY D O     1 
ATOM   10629 N  N     . ALA D  1 369 ? 131.487 173.211 65.106  1.00 22.37 ?  369 ALA D N     1 
ATOM   10630 C  CA    . ALA D  1 369 ? 130.682 171.997 65.136  1.00 22.37 ?  369 ALA D CA    1 
ATOM   10631 C  C     . ALA D  1 369 ? 129.211 172.312 64.908  1.00 22.37 ?  369 ALA D C     1 
ATOM   10632 O  O     . ALA D  1 369 ? 128.480 171.506 64.322  1.00 22.37 ?  369 ALA D O     1 
ATOM   10633 C  CB    . ALA D  1 369 ? 130.882 171.272 66.464  1.00 22.37 ?  369 ALA D CB    1 
ATOM   10634 N  N     . LEU D  1 370 ? 128.758 173.485 65.349  1.00 23.98 ?  370 LEU D N     1 
ATOM   10635 C  CA    . LEU D  1 370 ? 127.387 173.891 65.067  1.00 23.98 ?  370 LEU D CA    1 
ATOM   10636 C  C     . LEU D  1 370 ? 127.222 174.282 63.605  1.00 23.98 ?  370 LEU D C     1 
ATOM   10637 O  O     . LEU D  1 370 ? 126.185 173.999 62.995  1.00 23.98 ?  370 LEU D O     1 
ATOM   10638 C  CB    . LEU D  1 370 ? 126.982 175.041 65.986  1.00 23.98 ?  370 LEU D CB    1 
ATOM   10639 C  CG    . LEU D  1 370 ? 125.530 175.502 65.888  1.00 23.98 ?  370 LEU D CG    1 
ATOM   10640 C  CD1   . LEU D  1 370 ? 124.590 174.324 66.031  1.00 23.98 ?  370 LEU D CD1   1 
ATOM   10641 C  CD2   . LEU D  1 370 ? 125.239 176.550 66.940  1.00 23.98 ?  370 LEU D CD2   1 
ATOM   10642 N  N     . LYS D  1 371 ? 128.233 174.931 63.023  1.00 24.75 ?  371 LYS D N     1 
ATOM   10643 C  CA    . LYS D  1 371 ? 128.186 175.248 61.600  1.00 24.75 ?  371 LYS D CA    1 
ATOM   10644 C  C     . LYS D  1 371 ? 128.238 173.988 60.748  1.00 24.75 ?  371 LYS D C     1 
ATOM   10645 O  O     . LYS D  1 371 ? 127.676 173.958 59.649  1.00 24.75 ?  371 LYS D O     1 
ATOM   10646 C  CB    . LYS D  1 371 ? 129.337 176.182 61.231  1.00 24.75 ?  371 LYS D CB    1 
ATOM   10647 C  CG    . LYS D  1 371 ? 129.141 177.617 61.678  1.00 24.75 ?  371 LYS D CG    1 
ATOM   10648 C  CD    . LYS D  1 371 ? 130.291 178.496 61.224  1.00 24.75 ?  371 LYS D CD    1 
ATOM   10649 C  CE    . LYS D  1 371 ? 130.543 179.616 62.214  1.00 24.75 ?  371 LYS D CE    1 
ATOM   10650 N  NZ    . LYS D  1 371 ? 131.239 180.769 61.585  1.00 24.75 1  371 LYS D NZ    1 
ATOM   10651 N  N     . ALA D  1 372 ? 128.912 172.945 61.232  1.00 23.23 ?  372 ALA D N     1 
ATOM   10652 C  CA    . ALA D  1 372 ? 128.951 171.674 60.525  1.00 23.23 ?  372 ALA D CA    1 
ATOM   10653 C  C     . ALA D  1 372 ? 127.713 170.828 60.778  1.00 23.23 ?  372 ALA D C     1 
ATOM   10654 O  O     . ALA D  1 372 ? 127.408 169.948 59.969  1.00 23.23 ?  372 ALA D O     1 
ATOM   10655 C  CB    . ALA D  1 372 ? 130.200 170.888 60.921  1.00 23.23 ?  372 ALA D CB    1 
ATOM   10656 N  N     . ALA D  1 373 ? 127.000 171.070 61.880  1.00 26.71 ?  373 ALA D N     1 
ATOM   10657 C  CA    . ALA D  1 373 ? 125.737 170.378 62.109  1.00 26.71 ?  373 ALA D CA    1 
ATOM   10658 C  C     . ALA D  1 373 ? 124.641 170.929 61.210  1.00 26.71 ?  373 ALA D C     1 
ATOM   10659 O  O     . ALA D  1 373 ? 123.837 170.168 60.662  1.00 26.71 ?  373 ALA D O     1 
ATOM   10660 C  CB    . ALA D  1 373 ? 125.330 170.496 63.577  1.00 26.71 ?  373 ALA D CB    1 
ATOM   10661 N  N     . ARG D  1 374 ? 124.593 172.251 61.050  1.00 31.62 ?  374 ARG D N     1 
ATOM   10662 C  CA    . ARG D  1 374 ? 123.619 172.870 60.163  1.00 31.62 ?  374 ARG D CA    1 
ATOM   10663 C  C     . ARG D  1 374 ? 123.899 172.583 58.697  1.00 31.62 ?  374 ARG D C     1 
ATOM   10664 O  O     . ARG D  1 374 ? 122.963 172.600 57.891  1.00 31.62 ?  374 ARG D O     1 
ATOM   10665 C  CB    . ARG D  1 374 ? 123.587 174.379 60.401  1.00 31.62 ?  374 ARG D CB    1 
ATOM   10666 C  CG    . ARG D  1 374 ? 123.312 174.761 61.841  1.00 31.62 ?  374 ARG D CG    1 
ATOM   10667 C  CD    . ARG D  1 374 ? 123.039 176.243 61.978  1.00 31.62 ?  374 ARG D CD    1 
ATOM   10668 N  NE    . ARG D  1 374 ? 121.978 176.508 62.942  1.00 31.62 ?  374 ARG D NE    1 
ATOM   10669 C  CZ    . ARG D  1 374 ? 122.135 177.242 64.037  1.00 31.62 ?  374 ARG D CZ    1 
ATOM   10670 N  NH1   . ARG D  1 374 ? 123.312 177.785 64.309  1.00 31.62 1  374 ARG D NH1   1 
ATOM   10671 N  NH2   . ARG D  1 374 ? 121.114 177.433 64.860  1.00 31.62 ?  374 ARG D NH2   1 
ATOM   10672 N  N     . ALA D  1 375 ? 125.153 172.320 58.333  1.00 28.81 ?  375 ALA D N     1 
ATOM   10673 C  CA    . ALA D  1 375 ? 125.514 172.012 56.959  1.00 28.81 ?  375 ALA D CA    1 
ATOM   10674 C  C     . ALA D  1 375 ? 125.705 170.525 56.702  1.00 28.81 ?  375 ALA D C     1 
ATOM   10675 O  O     . ALA D  1 375 ? 126.069 170.153 55.582  1.00 28.81 ?  375 ALA D O     1 
ATOM   10676 C  CB    . ALA D  1 375 ? 126.795 172.760 56.566  1.00 28.81 ?  375 ALA D CB    1 
ATOM   10677 N  N     . ALA D  1 376 ? 125.478 169.672 57.696  1.00 29.49 ?  376 ALA D N     1 
ATOM   10678 C  CA    . ALA D  1 376 ? 125.627 168.238 57.498  1.00 29.49 ?  376 ALA D CA    1 
ATOM   10679 C  C     . ALA D  1 376 ? 124.442 167.688 56.718  1.00 29.49 ?  376 ALA D C     1 
ATOM   10680 O  O     . ALA D  1 376 ? 123.286 167.991 57.028  1.00 29.49 ?  376 ALA D O     1 
ATOM   10681 C  CB    . ALA D  1 376 ? 125.752 167.521 58.840  1.00 29.49 ?  376 ALA D CB    1 
ATOM   10682 N  N     . ARG D  1 377 ? 124.731 166.881 55.702  1.00 35.57 ?  377 ARG D N     1 
ATOM   10683 C  CA    . ARG D  1 377 ? 123.677 166.228 54.947  1.00 35.57 ?  377 ARG D CA    1 
ATOM   10684 C  C     . ARG D  1 377 ? 122.968 165.194 55.816  1.00 35.57 ?  377 ARG D C     1 
ATOM   10685 O  O     . ARG D  1 377 ? 123.462 164.780 56.867  1.00 35.57 ?  377 ARG D O     1 
ATOM   10686 C  CB    . ARG D  1 377 ? 124.248 165.562 53.696  1.00 35.57 ?  377 ARG D CB    1 
ATOM   10687 C  CG    . ARG D  1 377 ? 125.040 166.497 52.803  1.00 35.57 ?  377 ARG D CG    1 
ATOM   10688 C  CD    . ARG D  1 377 ? 125.789 165.729 51.729  1.00 35.57 ?  377 ARG D CD    1 
ATOM   10689 N  NE    . ARG D  1 377 ? 127.232 165.752 51.947  1.00 35.57 ?  377 ARG D NE    1 
ATOM   10690 C  CZ    . ARG D  1 377 ? 127.951 164.690 52.296  1.00 35.57 ?  377 ARG D CZ    1 
ATOM   10691 N  NH1   . ARG D  1 377 ? 127.361 163.516 52.467  1.00 35.57 1  377 ARG D NH1   1 
ATOM   10692 N  NH2   . ARG D  1 377 ? 129.260 164.803 52.473  1.00 35.57 ?  377 ARG D NH2   1 
ATOM   10693 N  N     . GLU D  1 378 ? 121.785 164.777 55.361  1.00 35.55 ?  378 GLU D N     1 
ATOM   10694 C  CA    . GLU D  1 378 ? 121.029 163.775 56.104  1.00 35.55 ?  378 GLU D CA    1 
ATOM   10695 C  C     . GLU D  1 378 ? 121.770 162.447 56.161  1.00 35.55 ?  378 GLU D C     1 
ATOM   10696 O  O     . GLU D  1 378 ? 121.610 161.686 57.122  1.00 35.55 ?  378 GLU D O     1 
ATOM   10697 C  CB    . GLU D  1 378 ? 119.646 163.591 55.478  1.00 35.55 ?  378 GLU D CB    1 
ATOM   10698 C  CG    . GLU D  1 378 ? 118.713 162.608 56.195  1.00 35.55 ?  378 GLU D CG    1 
ATOM   10699 C  CD    . GLU D  1 378 ? 118.766 162.686 57.716  1.00 35.55 ?  378 GLU D CD    1 
ATOM   10700 O  OE1   . GLU D  1 378 ? 118.977 163.786 58.271  1.00 35.55 ?  378 GLU D OE1   1 
ATOM   10701 O  OE2   . GLU D  1 378 ? 118.591 161.633 58.364  1.00 35.55 -1 378 GLU D OE2   1 
ATOM   10702 N  N     . ASN D  1 379 ? 122.588 162.152 55.152  1.00 33.09 ?  379 ASN D N     1 
ATOM   10703 C  CA    . ASN D  1 379 ? 123.359 160.917 55.127  1.00 33.09 ?  379 ASN D CA    1 
ATOM   10704 C  C     . ASN D  1 379 ? 124.689 161.033 55.856  1.00 33.09 ?  379 ASN D C     1 
ATOM   10705 O  O     . ASN D  1 379 ? 125.408 160.034 55.957  1.00 33.09 ?  379 ASN D O     1 
ATOM   10706 C  CB    . ASN D  1 379 ? 123.604 160.479 53.681  1.00 33.09 ?  379 ASN D CB    1 
ATOM   10707 C  CG    . ASN D  1 379 ? 124.532 161.416 52.938  1.00 33.09 ?  379 ASN D CG    1 
ATOM   10708 O  OD1   . ASN D  1 379 ? 125.752 161.258 52.972  1.00 33.09 ?  379 ASN D OD1   1 
ATOM   10709 N  ND2   . ASN D  1 379 ? 123.958 162.398 52.255  1.00 33.09 ?  379 ASN D ND2   1 
ATOM   10710 N  N     . GLN D  1 380 ? 125.035 162.214 56.363  1.00 30.93 ?  380 GLN D N     1 
ATOM   10711 C  CA    . GLN D  1 380 ? 126.268 162.396 57.116  1.00 30.93 ?  380 GLN D CA    1 
ATOM   10712 C  C     . GLN D  1 380 ? 126.113 162.086 58.595  1.00 30.93 ?  380 GLN D C     1 
ATOM   10713 O  O     . GLN D  1 380 ? 127.112 161.810 59.266  1.00 30.93 ?  380 GLN D O     1 
ATOM   10714 C  CB    . GLN D  1 380 ? 126.784 163.829 56.958  1.00 30.93 ?  380 GLN D CB    1 
ATOM   10715 C  CG    . GLN D  1 380 ? 127.871 163.983 55.912  1.00 30.93 ?  380 GLN D CG    1 
ATOM   10716 C  CD    . GLN D  1 380 ? 128.768 165.172 56.178  1.00 30.93 ?  380 GLN D CD    1 
ATOM   10717 O  OE1   . GLN D  1 380 ? 128.357 166.321 56.024  1.00 30.93 ?  380 GLN D OE1   1 
ATOM   10718 N  NE2   . GLN D  1 380 ? 130.004 164.903 56.580  1.00 30.93 ?  380 GLN D NE2   1 
ATOM   10719 N  N     . TRP D  1 381 ? 124.891 162.121 59.114  1.00 27.56 ?  381 TRP D N     1 
ATOM   10720 C  CA    . TRP D  1 381 ? 124.664 161.846 60.525  1.00 27.56 ?  381 TRP D CA    1 
ATOM   10721 C  C     . TRP D  1 381 ? 124.804 160.358 60.809  1.00 27.56 ?  381 TRP D C     1 
ATOM   10722 O  O     . TRP D  1 381 ? 124.274 159.520 60.074  1.00 27.56 ?  381 TRP D O     1 
ATOM   10723 C  CB    . TRP D  1 381 ? 123.281 162.334 60.939  1.00 27.56 ?  381 TRP D CB    1 
ATOM   10724 C  CG    . TRP D  1 381 ? 123.147 163.811 60.877  1.00 27.56 ?  381 TRP D CG    1 
ATOM   10725 C  CD1   . TRP D  1 381 ? 122.469 164.535 59.945  1.00 27.56 ?  381 TRP D CD1   1 
ATOM   10726 C  CD2   . TRP D  1 381 ? 123.714 164.755 61.786  1.00 27.56 ?  381 TRP D CD2   1 
ATOM   10727 N  NE1   . TRP D  1 381 ? 122.576 165.875 60.220  1.00 27.56 ?  381 TRP D NE1   1 
ATOM   10728 C  CE2   . TRP D  1 381 ? 123.337 166.035 61.347  1.00 27.56 ?  381 TRP D CE2   1 
ATOM   10729 C  CE3   . TRP D  1 381 ? 124.504 164.642 62.932  1.00 27.56 ?  381 TRP D CE3   1 
ATOM   10730 C  CZ2   . TRP D  1 381 ? 123.721 167.191 62.011  1.00 27.56 ?  381 TRP D CZ2   1 
ATOM   10731 C  CZ3   . TRP D  1 381 ? 124.884 165.789 63.588  1.00 27.56 ?  381 TRP D CZ3   1 
ATOM   10732 C  CH2   . TRP D  1 381 ? 124.492 167.047 63.129  1.00 27.56 ?  381 TRP D CH2   1 
ATOM   10733 N  N     . GLN D  1 382 ? 125.518 160.033 61.881  1.00 27.14 ?  382 GLN D N     1 
ATOM   10734 C  CA    . GLN D  1 382 ? 125.716 158.646 62.268  1.00 27.14 ?  382 GLN D CA    1 
ATOM   10735 C  C     . GLN D  1 382 ? 124.676 158.238 63.301  1.00 27.14 ?  382 GLN D C     1 
ATOM   10736 O  O     . GLN D  1 382 ? 124.481 158.921 64.309  1.00 27.14 ?  382 GLN D O     1 
ATOM   10737 C  CB    . GLN D  1 382 ? 127.121 158.453 62.833  1.00 27.14 ?  382 GLN D CB    1 
ATOM   10738 C  CG    . GLN D  1 382 ? 128.202 159.136 62.021  1.00 27.14 ?  382 GLN D CG    1 
ATOM   10739 C  CD    . GLN D  1 382 ? 129.563 158.510 62.209  1.00 27.14 ?  382 GLN D CD    1 
ATOM   10740 O  OE1   . GLN D  1 382 ? 129.884 157.498 61.590  1.00 27.14 ?  382 GLN D OE1   1 
ATOM   10741 N  NE2   . GLN D  1 382 ? 130.371 159.105 63.076  1.00 27.14 ?  382 GLN D NE2   1 
ATOM   10742 N  N     . VAL D  1 383 ? 124.013 157.122 63.048  1.00 28.67 ?  383 VAL D N     1 
ATOM   10743 C  CA    . VAL D  1 383 ? 122.977 156.616 63.940  1.00 28.67 ?  383 VAL D CA    1 
ATOM   10744 C  C     . VAL D  1 383 ? 123.636 155.870 65.088  1.00 28.67 ?  383 VAL D C     1 
ATOM   10745 O  O     . VAL D  1 383 ? 124.521 155.033 64.880  1.00 28.67 ?  383 VAL D O     1 
ATOM   10746 C  CB    . VAL D  1 383 ? 121.991 155.713 63.179  1.00 28.67 ?  383 VAL D CB    1 
ATOM   10747 C  CG1   . VAL D  1 383 ? 120.893 155.230 64.106  1.00 28.67 ?  383 VAL D CG1   1 
ATOM   10748 C  CG2   . VAL D  1 383 ? 121.400 156.460 62.001  1.00 28.67 ?  383 VAL D CG2   1 
ATOM   10749 N  N     . LEU D  1 384 ? 123.206 156.175 66.308  1.00 29.68 ?  384 LEU D N     1 
ATOM   10750 C  CA    . LEU D  1 384 ? 123.775 155.588 67.518  1.00 29.68 ?  384 LEU D CA    1 
ATOM   10751 C  C     . LEU D  1 384 ? 122.809 154.531 68.036  1.00 29.68 ?  384 LEU D C     1 
ATOM   10752 O  O     . LEU D  1 384 ? 121.801 154.852 68.670  1.00 29.68 ?  384 LEU D O     1 
ATOM   10753 C  CB    . LEU D  1 384 ? 124.037 156.663 68.567  1.00 29.68 ?  384 LEU D CB    1 
ATOM   10754 C  CG    . LEU D  1 384 ? 125.136 157.669 68.235  1.00 29.68 ?  384 LEU D CG    1 
ATOM   10755 C  CD1   . LEU D  1 384 ? 125.190 158.765 69.279  1.00 29.68 ?  384 LEU D CD1   1 
ATOM   10756 C  CD2   . LEU D  1 384 ? 126.471 156.969 68.120  1.00 29.68 ?  384 LEU D CD2   1 
ATOM   10757 N  N     . LEU D  1 385 ? 123.117 153.267 67.765  1.00 29.60 ?  385 LEU D N     1 
ATOM   10758 C  CA    . LEU D  1 385 ? 122.317 152.144 68.233  1.00 29.60 ?  385 LEU D CA    1 
ATOM   10759 C  C     . LEU D  1 385 ? 123.137 151.303 69.199  1.00 29.60 ?  385 LEU D C     1 
ATOM   10760 O  O     . LEU D  1 385 ? 124.366 151.243 69.089  1.00 29.60 ?  385 LEU D O     1 
ATOM   10761 C  CB    . LEU D  1 385 ? 121.825 151.286 67.065  1.00 29.60 ?  385 LEU D CB    1 
ATOM   10762 C  CG    . LEU D  1 385 ? 122.595 151.305 65.745  1.00 29.60 ?  385 LEU D CG    1 
ATOM   10763 C  CD1   . LEU D  1 385 ? 123.958 150.651 65.885  1.00 29.60 ?  385 LEU D CD1   1 
ATOM   10764 C  CD2   . LEU D  1 385 ? 121.779 150.609 64.679  1.00 29.60 ?  385 LEU D CD2   1 
ATOM   10765 N  N     . GLY D  1 386 ? 122.456 150.661 70.140  1.00 32.19 ?  386 GLY D N     1 
ATOM   10766 C  CA    . GLY D  1 386 ? 123.115 149.830 71.129  1.00 32.19 ?  386 GLY D CA    1 
ATOM   10767 C  C     . GLY D  1 386 ? 122.145 149.282 72.155  1.00 32.19 ?  386 GLY D C     1 
ATOM   10768 O  O     . GLY D  1 386 ? 120.935 149.274 71.933  1.00 32.19 ?  386 GLY D O     1 
ATOM   10769 N  N     . THR E  1 34  ? 148.941 194.415 206.731 1.00 54.36 ?  34  THR E N     1 
ATOM   10770 C  CA    . THR E  1 34  ? 150.003 193.836 207.545 1.00 54.36 ?  34  THR E CA    1 
ATOM   10771 C  C     . THR E  1 34  ? 151.160 193.359 206.675 1.00 54.36 ?  34  THR E C     1 
ATOM   10772 O  O     . THR E  1 34  ? 151.018 193.215 205.461 1.00 54.36 ?  34  THR E O     1 
ATOM   10773 C  CB    . THR E  1 34  ? 149.488 192.656 208.389 1.00 54.36 ?  34  THR E CB    1 
ATOM   10774 O  OG1   . THR E  1 34  ? 149.265 191.521 207.544 1.00 54.36 ?  34  THR E OG1   1 
ATOM   10775 C  CG2   . THR E  1 34  ? 148.189 193.026 209.085 1.00 54.36 ?  34  THR E CG2   1 
ATOM   10776 N  N     . LYS E  1 35  ? 152.305 193.114 207.305 1.00 46.71 ?  35  LYS E N     1 
ATOM   10777 C  CA    . LYS E  1 35  ? 153.495 192.661 206.600 1.00 46.71 ?  35  LYS E CA    1 
ATOM   10778 C  C     . LYS E  1 35  ? 153.650 191.152 206.731 1.00 46.71 ?  35  LYS E C     1 
ATOM   10779 O  O     . LYS E  1 35  ? 153.230 190.555 207.726 1.00 46.71 ?  35  LYS E O     1 
ATOM   10780 C  CB    . LYS E  1 35  ? 154.738 193.374 207.135 1.00 46.71 ?  35  LYS E CB    1 
ATOM   10781 C  CG    . LYS E  1 35  ? 155.037 193.098 208.598 1.00 46.71 ?  35  LYS E CG    1 
ATOM   10782 C  CD    . LYS E  1 35  ? 156.520 193.246 208.894 1.00 46.71 ?  35  LYS E CD    1 
ATOM   10783 C  CE    . LYS E  1 35  ? 156.951 192.326 210.023 1.00 46.71 ?  35  LYS E CE    1 
ATOM   10784 N  NZ    . LYS E  1 35  ? 158.427 192.145 210.058 1.00 46.71 1  35  LYS E NZ    1 
ATOM   10785 N  N     . THR E  1 36  ? 154.248 190.540 205.715 1.00 38.54 ?  36  THR E N     1 
ATOM   10786 C  CA    . THR E  1 36  ? 154.431 189.098 205.660 1.00 38.54 ?  36  THR E CA    1 
ATOM   10787 C  C     . THR E  1 36  ? 155.851 188.728 206.069 1.00 38.54 ?  36  THR E C     1 
ATOM   10788 O  O     . THR E  1 36  ? 156.825 189.350 205.640 1.00 38.54 ?  36  THR E O     1 
ATOM   10789 C  CB    . THR E  1 36  ? 154.136 188.565 204.255 1.00 38.54 ?  36  THR E CB    1 
ATOM   10790 O  OG1   . THR E  1 36  ? 152.769 188.829 203.920 1.00 38.54 ?  36  THR E OG1   1 
ATOM   10791 C  CG2   . THR E  1 36  ? 154.384 187.069 204.184 1.00 38.54 ?  36  THR E CG2   1 
ATOM   10792 N  N     . VAL E  1 37  ? 155.956 187.698 206.907 1.00 34.44 ?  37  VAL E N     1 
ATOM   10793 C  CA    . VAL E  1 37  ? 157.232 187.224 207.430 1.00 34.44 ?  37  VAL E CA    1 
ATOM   10794 C  C     . VAL E  1 37  ? 157.383 185.768 207.014 1.00 34.44 ?  37  VAL E C     1 
ATOM   10795 O  O     . VAL E  1 37  ? 156.619 184.910 207.468 1.00 34.44 ?  37  VAL E O     1 
ATOM   10796 C  CB    . VAL E  1 37  ? 157.327 187.361 208.955 1.00 34.44 ?  37  VAL E CB    1 
ATOM   10797 C  CG1   . VAL E  1 37  ? 158.501 186.565 209.487 1.00 34.44 ?  37  VAL E CG1   1 
ATOM   10798 C  CG2   . VAL E  1 37  ? 157.458 188.816 209.343 1.00 34.44 ?  37  VAL E CG2   1 
ATOM   10799 N  N     . LEU E  1 38  ? 158.345 185.490 206.138 1.00 31.05 ?  38  LEU E N     1 
ATOM   10800 C  CA    . LEU E  1 38  ? 158.611 184.124 205.721 1.00 31.05 ?  38  LEU E CA    1 
ATOM   10801 C  C     . LEU E  1 38  ? 159.501 183.450 206.754 1.00 31.05 ?  38  LEU E C     1 
ATOM   10802 O  O     . LEU E  1 38  ? 160.559 183.976 207.115 1.00 31.05 ?  38  LEU E O     1 
ATOM   10803 C  CB    . LEU E  1 38  ? 159.274 184.107 204.347 1.00 31.05 ?  38  LEU E CB    1 
ATOM   10804 C  CG    . LEU E  1 38  ? 158.411 184.710 203.241 1.00 31.05 ?  38  LEU E CG    1 
ATOM   10805 C  CD1   . LEU E  1 38  ? 159.230 185.666 202.407 1.00 31.05 ?  38  LEU E CD1   1 
ATOM   10806 C  CD2   . LEU E  1 38  ? 157.806 183.631 202.380 1.00 31.05 ?  38  LEU E CD2   1 
ATOM   10807 N  N     . VAL E  1 39  ? 159.069 182.288 207.229 1.00 25.70 ?  39  VAL E N     1 
ATOM   10808 C  CA    . VAL E  1 39  ? 159.692 181.610 208.356 1.00 25.70 ?  39  VAL E CA    1 
ATOM   10809 C  C     . VAL E  1 39  ? 160.133 180.226 207.911 1.00 25.70 ?  39  VAL E C     1 
ATOM   10810 O  O     . VAL E  1 39  ? 159.300 179.354 207.642 1.00 25.70 ?  39  VAL E O     1 
ATOM   10811 C  CB    . VAL E  1 39  ? 158.747 181.526 209.561 1.00 25.70 ?  39  VAL E CB    1 
ATOM   10812 C  CG1   . VAL E  1 39  ? 159.377 180.717 210.665 1.00 25.70 ?  39  VAL E CG1   1 
ATOM   10813 C  CG2   . VAL E  1 39  ? 158.441 182.915 210.065 1.00 25.70 ?  39  VAL E CG2   1 
ATOM   10814 N  N     . GLY E  1 40  ? 161.441 180.019 207.854 1.00 24.32 ?  40  GLY E N     1 
ATOM   10815 C  CA    . GLY E  1 40  ? 161.981 178.687 207.711 1.00 24.32 ?  40  GLY E CA    1 
ATOM   10816 C  C     . GLY E  1 40  ? 161.993 177.986 209.050 1.00 24.32 ?  40  GLY E C     1 
ATOM   10817 O  O     . GLY E  1 40  ? 162.716 178.392 209.964 1.00 24.32 ?  40  GLY E O     1 
ATOM   10818 N  N     . PHE E  1 41  ? 161.192 176.936 209.187 1.00 21.74 ?  41  PHE E N     1 
ATOM   10819 C  CA    . PHE E  1 41  ? 160.963 176.274 210.459 1.00 21.74 ?  41  PHE E CA    1 
ATOM   10820 C  C     . PHE E  1 41  ? 161.462 174.842 210.361 1.00 21.74 ?  41  PHE E C     1 
ATOM   10821 O  O     . PHE E  1 41  ? 161.024 174.088 209.488 1.00 21.74 ?  41  PHE E O     1 
ATOM   10822 C  CB    . PHE E  1 41  ? 159.472 176.322 210.806 1.00 21.74 ?  41  PHE E CB    1 
ATOM   10823 C  CG    . PHE E  1 41  ? 159.141 175.790 212.163 1.00 21.74 ?  41  PHE E CG    1 
ATOM   10824 C  CD1   . PHE E  1 41  ? 160.040 175.892 213.202 1.00 21.74 ?  41  PHE E CD1   1 
ATOM   10825 C  CD2   . PHE E  1 41  ? 157.923 175.178 212.395 1.00 21.74 ?  41  PHE E CD2   1 
ATOM   10826 C  CE1   . PHE E  1 41  ? 159.731 175.395 214.442 1.00 21.74 ?  41  PHE E CE1   1 
ATOM   10827 C  CE2   . PHE E  1 41  ? 157.608 174.684 213.639 1.00 21.74 ?  41  PHE E CE2   1 
ATOM   10828 C  CZ    . PHE E  1 41  ? 158.513 174.793 214.664 1.00 21.74 ?  41  PHE E CZ    1 
ATOM   10829 N  N     . ASP E  1 42  ? 162.386 174.474 211.244 1.00 24.21 ?  42  ASP E N     1 
ATOM   10830 C  CA    . ASP E  1 42  ? 162.917 173.119 211.325 1.00 24.21 ?  42  ASP E CA    1 
ATOM   10831 C  C     . ASP E  1 42  ? 162.431 172.571 212.657 1.00 24.21 ?  42  ASP E C     1 
ATOM   10832 O  O     . ASP E  1 42  ? 163.068 172.789 213.688 1.00 24.21 ?  42  ASP E O     1 
ATOM   10833 C  CB    . ASP E  1 42  ? 164.443 173.108 211.222 1.00 24.21 ?  42  ASP E CB    1 
ATOM   10834 C  CG    . ASP E  1 42  ? 165.057 171.804 211.703 1.00 24.21 ?  42  ASP E CG    1 
ATOM   10835 O  OD1   . ASP E  1 42  ? 164.437 170.738 211.506 1.00 24.21 ?  42  ASP E OD1   1 
ATOM   10836 O  OD2   . ASP E  1 42  ? 166.164 171.847 212.277 1.00 24.21 -1 42  ASP E OD2   1 
ATOM   10837 N  N     . PHE E  1 43  ? 161.284 171.897 212.631 1.00 23.44 ?  43  PHE E N     1 
ATOM   10838 C  CA    . PHE E  1 43  ? 160.689 171.288 213.818 1.00 23.44 ?  43  PHE E CA    1 
ATOM   10839 C  C     . PHE E  1 43  ? 161.376 169.948 214.042 1.00 23.44 ?  43  PHE E C     1 
ATOM   10840 O  O     . PHE E  1 43  ? 161.050 168.942 213.412 1.00 23.44 ?  43  PHE E O     1 
ATOM   10841 C  CB    . PHE E  1 43  ? 159.185 171.126 213.636 1.00 23.44 ?  43  PHE E CB    1 
ATOM   10842 C  CG    . PHE E  1 43  ? 158.408 171.127 214.921 1.00 23.44 ?  43  PHE E CG    1 
ATOM   10843 C  CD1   . PHE E  1 43  ? 159.052 171.242 216.139 1.00 23.44 ?  43  PHE E CD1   1 
ATOM   10844 C  CD2   . PHE E  1 43  ? 157.031 170.999 214.908 1.00 23.44 ?  43  PHE E CD2   1 
ATOM   10845 C  CE1   . PHE E  1 43  ? 158.335 171.237 217.319 1.00 23.44 ?  43  PHE E CE1   1 
ATOM   10846 C  CE2   . PHE E  1 43  ? 156.312 170.993 216.084 1.00 23.44 ?  43  PHE E CE2   1 
ATOM   10847 C  CZ    . PHE E  1 43  ? 156.965 171.112 217.290 1.00 23.44 ?  43  PHE E CZ    1 
ATOM   10848 N  N     . GLY E  1 44  ? 162.351 169.934 214.944 1.00 23.55 ?  44  GLY E N     1 
ATOM   10849 C  CA    . GLY E  1 44  ? 163.115 168.733 215.188 1.00 23.55 ?  44  GLY E CA    1 
ATOM   10850 C  C     . GLY E  1 44  ? 162.649 167.969 216.409 1.00 23.55 ?  44  GLY E C     1 
ATOM   10851 O  O     . GLY E  1 44  ? 161.874 168.465 217.219 1.00 23.55 ?  44  GLY E O     1 
ATOM   10852 N  N     . THR E  1 45  ? 163.129 166.731 216.524 1.00 25.28 ?  45  THR E N     1 
ATOM   10853 C  CA    . THR E  1 45  ? 162.837 165.926 217.703 1.00 25.28 ?  45  THR E CA    1 
ATOM   10854 C  C     . THR E  1 45  ? 163.647 166.381 218.908 1.00 25.28 ?  45  THR E C     1 
ATOM   10855 O  O     . THR E  1 45  ? 163.155 166.326 220.040 1.00 25.28 ?  45  THR E O     1 
ATOM   10856 C  CB    . THR E  1 45  ? 163.114 164.451 217.416 1.00 25.28 ?  45  THR E CB    1 
ATOM   10857 O  OG1   . THR E  1 45  ? 162.401 164.053 216.240 1.00 25.28 ?  45  THR E OG1   1 
ATOM   10858 C  CG2   . THR E  1 45  ? 162.673 163.585 218.577 1.00 25.28 ?  45  THR E CG2   1 
ATOM   10859 N  N     . ASN E  1 46  ? 164.875 166.845 218.686 1.00 25.74 ?  46  ASN E N     1 
ATOM   10860 C  CA    A ASN E  1 46  ? 165.754 167.308 219.750 0.50 25.74 ?  46  ASN E CA    1 
ATOM   10861 C  CA    B ASN E  1 46  ? 165.740 167.309 219.762 0.50 25.74 ?  46  ASN E CA    1 
ATOM   10862 C  C     . ASN E  1 46  ? 165.831 168.824 219.827 1.00 25.74 ?  46  ASN E C     1 
ATOM   10863 O  O     . ASN E  1 46  ? 165.710 169.398 220.913 1.00 25.74 ?  46  ASN E O     1 
ATOM   10864 C  CB    A ASN E  1 46  ? 167.159 166.724 219.554 0.50 25.74 ?  46  ASN E CB    1 
ATOM   10865 C  CB    B ASN E  1 46  ? 167.145 166.705 219.613 0.50 25.74 ?  46  ASN E CB    1 
ATOM   10866 C  CG    A ASN E  1 46  ? 168.101 167.081 220.682 0.50 25.74 ?  46  ASN E CG    1 
ATOM   10867 C  CG    B ASN E  1 46  ? 167.232 165.291 220.154 0.50 25.74 ?  46  ASN E CG    1 
ATOM   10868 O  OD1   A ASN E  1 46  ? 169.150 167.685 220.463 0.50 25.74 ?  46  ASN E OD1   1 
ATOM   10869 O  OD1   B ASN E  1 46  ? 166.328 164.823 220.846 0.50 25.74 ?  46  ASN E OD1   1 
ATOM   10870 N  ND2   A ASN E  1 46  ? 167.736 166.702 221.900 0.50 25.74 ?  46  ASN E ND2   1 
ATOM   10871 N  ND2   B ASN E  1 46  ? 168.324 164.603 219.843 0.50 25.74 ?  46  ASN E ND2   1 
ATOM   10872 N  N     . LYS E  1 47  ? 166.040 169.490 218.695 1.00 24.97 ?  47  LYS E N     1 
ATOM   10873 C  CA    . LYS E  1 47  ? 166.100 170.943 218.643 1.00 24.97 ?  47  LYS E CA    1 
ATOM   10874 C  C     . LYS E  1 47  ? 165.380 171.422 217.394 1.00 24.97 ?  47  LYS E C     1 
ATOM   10875 O  O     . LYS E  1 47  ? 165.566 170.860 216.310 1.00 24.97 ?  47  LYS E O     1 
ATOM   10876 C  CB    . LYS E  1 47  ? 167.551 171.445 218.658 1.00 24.97 ?  47  LYS E CB    1 
ATOM   10877 C  CG    . LYS E  1 47  ? 168.393 170.995 217.476 1.00 24.97 ?  47  LYS E CG    1 
ATOM   10878 C  CD    . LYS E  1 47  ? 168.553 172.105 216.452 1.00 24.97 ?  47  LYS E CD    1 
ATOM   10879 C  CE    . LYS E  1 47  ? 168.547 171.557 215.038 1.00 24.97 ?  47  LYS E CE    1 
ATOM   10880 N  NZ    . LYS E  1 47  ? 167.229 170.980 214.668 1.00 24.97 1  47  LYS E NZ    1 
ATOM   10881 N  N     . SER E  1 48  ? 164.543 172.439 217.550 1.00 23.83 ?  48  SER E N     1 
ATOM   10882 C  CA    . SER E  1 48  ? 163.879 173.089 216.435 1.00 23.83 ?  48  SER E CA    1 
ATOM   10883 C  C     . SER E  1 48  ? 164.510 174.453 216.215 1.00 23.83 ?  48  SER E C     1 
ATOM   10884 O  O     . SER E  1 48  ? 164.744 175.203 217.166 1.00 23.83 ?  48  SER E O     1 
ATOM   10885 C  CB    . SER E  1 48  ? 162.388 173.253 216.706 1.00 23.83 ?  48  SER E CB    1 
ATOM   10886 O  OG    . SER E  1 48  ? 162.206 174.055 217.851 1.00 23.83 ?  48  SER E OG    1 
ATOM   10887 N  N     . CYS E  1 49  ? 164.765 174.780 214.958 1.00 26.53 ?  49  CYS E N     1 
ATOM   10888 C  CA    . CYS E  1 49  ? 165.432 176.027 214.612 1.00 26.53 ?  49  CYS E CA    1 
ATOM   10889 C  C     . CYS E  1 49  ? 164.496 176.861 213.750 1.00 26.53 ?  49  CYS E C     1 
ATOM   10890 O  O     . CYS E  1 49  ? 163.998 176.386 212.725 1.00 26.53 ?  49  CYS E O     1 
ATOM   10891 C  CB    . CYS E  1 49  ? 166.755 175.757 213.897 1.00 26.53 ?  49  CYS E CB    1 
ATOM   10892 S  SG    . CYS E  1 49  ? 167.536 177.218 213.220 1.00 26.53 ?  49  CYS E SG    1 
ATOM   10893 N  N     . VAL E  1 50  ? 164.252 178.098 214.173 1.00 26.07 ?  50  VAL E N     1 
ATOM   10894 C  CA    . VAL E  1 50  ? 163.308 178.992 213.515 1.00 26.07 ?  50  VAL E CA    1 
ATOM   10895 C  C     . VAL E  1 50  ? 164.074 180.171 212.929 1.00 26.07 ?  50  VAL E C     1 
ATOM   10896 O  O     . VAL E  1 50  ? 164.935 180.761 213.594 1.00 26.07 ?  50  VAL E O     1 
ATOM   10897 C  CB    . VAL E  1 50  ? 162.198 179.446 214.484 1.00 26.07 ?  50  VAL E CB    1 
ATOM   10898 C  CG1   . VAL E  1 50  ? 162.716 180.436 215.516 1.00 26.07 ?  50  VAL E CG1   1 
ATOM   10899 C  CG2   . VAL E  1 50  ? 161.039 180.040 213.717 1.00 26.07 ?  50  VAL E CG2   1 
ATOM   10900 N  N     . LEU E  1 51  ? 163.804 180.475 211.665 1.00 27.03 ?  51  LEU E N     1 
ATOM   10901 C  CA    . LEU E  1 51  ? 164.380 181.619 210.978 1.00 27.03 ?  51  LEU E CA    1 
ATOM   10902 C  C     . LEU E  1 51  ? 163.261 182.442 210.365 1.00 27.03 ?  51  LEU E C     1 
ATOM   10903 O  O     . LEU E  1 51  ? 162.305 181.891 209.821 1.00 27.03 ?  51  LEU E O     1 
ATOM   10904 C  CB    . LEU E  1 51  ? 165.361 181.179 209.892 1.00 27.03 ?  51  LEU E CB    1 
ATOM   10905 C  CG    . LEU E  1 51  ? 166.837 181.055 210.263 1.00 27.03 ?  51  LEU E CG    1 
ATOM   10906 C  CD1   . LEU E  1 51  ? 167.063 179.965 211.264 1.00 27.03 ?  51  LEU E CD1   1 
ATOM   10907 C  CD2   . LEU E  1 51  ? 167.625 180.760 209.019 1.00 27.03 ?  51  LEU E CD2   1 
ATOM   10908 N  N     . ALA E  1 52  ? 163.386 183.759 210.449 1.00 28.74 ?  52  ALA E N     1 
ATOM   10909 C  CA    . ALA E  1 52  ? 162.354 184.666 209.971 1.00 28.74 ?  52  ALA E CA    1 
ATOM   10910 C  C     . ALA E  1 52  ? 162.995 185.780 209.163 1.00 28.74 ?  52  ALA E C     1 
ATOM   10911 O  O     . ALA E  1 52  ? 163.974 186.389 209.608 1.00 28.74 ?  52  ALA E O     1 
ATOM   10912 C  CB    . ALA E  1 52  ? 161.548 185.249 211.134 1.00 28.74 ?  52  ALA E CB    1 
ATOM   10913 N  N     . GLY E  1 53  ? 162.439 186.039 207.982 1.00 36.53 ?  53  GLY E N     1 
ATOM   10914 C  CA    . GLY E  1 53  ? 162.901 187.119 207.135 1.00 36.53 ?  53  GLY E CA    1 
ATOM   10915 C  C     . GLY E  1 53  ? 161.793 187.680 206.269 1.00 36.53 ?  53  GLY E C     1 
ATOM   10916 O  O     . GLY E  1 53  ? 160.807 186.992 205.996 1.00 36.53 ?  53  GLY E O     1 
ATOM   10917 N  N     . THR E  1 54  ? 161.934 188.926 205.830 1.00 49.29 ?  54  THR E N     1 
ATOM   10918 C  CA    . THR E  1 54  ? 160.925 189.517 204.966 1.00 49.29 ?  54  THR E CA    1 
ATOM   10919 C  C     . THR E  1 54  ? 161.063 188.988 203.541 1.00 49.29 ?  54  THR E C     1 
ATOM   10920 O  O     . THR E  1 54  ? 162.010 188.275 203.200 1.00 49.29 ?  54  THR E O     1 
ATOM   10921 C  CB    . THR E  1 54  ? 161.034 191.041 204.969 1.00 49.29 ?  54  THR E CB    1 
ATOM   10922 O  OG1   . THR E  1 54  ? 162.101 191.446 204.104 1.00 49.29 ?  54  THR E OG1   1 
ATOM   10923 C  CG2   . THR E  1 54  ? 161.306 191.550 206.376 1.00 49.29 ?  54  THR E CG2   1 
ATOM   10924 N  N     . ALA E  1 55  ? 160.095 189.347 202.704 1.00 54.97 ?  55  ALA E N     1 
ATOM   10925 C  CA    . ALA E  1 55  ? 160.123 188.939 201.309 1.00 54.97 ?  55  ALA E CA    1 
ATOM   10926 C  C     . ALA E  1 55  ? 161.032 189.857 200.498 1.00 54.97 ?  55  ALA E C     1 
ATOM   10927 O  O     . ALA E  1 55  ? 161.247 191.025 200.834 1.00 54.97 ?  55  ALA E O     1 
ATOM   10928 C  CB    . ALA E  1 55  ? 158.713 188.941 200.720 1.00 54.97 ?  55  ALA E CB    1 
ATOM   10929 N  N     . GLY E  1 56  ? 161.570 189.311 199.417 1.00 58.94 ?  56  GLY E N     1 
ATOM   10930 C  CA    . GLY E  1 56  ? 162.442 190.087 198.536 1.00 58.94 ?  56  GLY E CA    1 
ATOM   10931 C  C     . GLY E  1 56  ? 163.870 190.227 199.002 1.00 58.94 ?  56  GLY E C     1 
ATOM   10932 O  O     . GLY E  1 56  ? 164.797 190.163 198.189 1.00 58.94 ?  56  GLY E O     1 
ATOM   10933 N  N     . ALA E  1 57  ? 164.075 190.421 200.301 1.00 53.80 ?  57  ALA E N     1 
ATOM   10934 C  CA    . ALA E  1 57  ? 165.417 190.530 200.847 1.00 53.80 ?  57  ALA E CA    1 
ATOM   10935 C  C     . ALA E  1 57  ? 166.064 189.149 200.930 1.00 53.80 ?  57  ALA E C     1 
ATOM   10936 O  O     . ALA E  1 57  ? 165.461 188.123 200.603 1.00 53.80 ?  57  ALA E O     1 
ATOM   10937 C  CB    . ALA E  1 57  ? 165.377 191.200 202.219 1.00 53.80 ?  57  ALA E CB    1 
ATOM   10938 N  N     . THR E  1 58  ? 167.319 189.128 201.373 1.00 48.15 ?  58  THR E N     1 
ATOM   10939 C  CA    . THR E  1 58  ? 168.034 187.882 201.595 1.00 48.15 ?  58  THR E CA    1 
ATOM   10940 C  C     . THR E  1 58  ? 168.626 187.764 202.989 1.00 48.15 ?  58  THR E C     1 
ATOM   10941 O  O     . THR E  1 58  ? 169.104 186.681 203.343 1.00 48.15 ?  58  THR E O     1 
ATOM   10942 C  CB    . THR E  1 58  ? 169.160 187.709 200.565 1.00 48.15 ?  58  THR E CB    1 
ATOM   10943 O  OG1   . THR E  1 58  ? 169.923 186.538 200.882 1.00 48.15 ?  58  THR E OG1   1 
ATOM   10944 C  CG2   . THR E  1 58  ? 170.078 188.921 200.570 1.00 48.15 ?  58  THR E CG2   1 
ATOM   10945 N  N     . ASP E  1 59  ? 168.613 188.829 203.786 1.00 46.10 ?  59  ASP E N     1 
ATOM   10946 C  CA    . ASP E  1 59  ? 169.100 188.755 205.151 1.00 46.10 ?  59  ASP E CA    1 
ATOM   10947 C  C     . ASP E  1 59  ? 168.133 187.958 206.021 1.00 46.10 ?  59  ASP E C     1 
ATOM   10948 O  O     . ASP E  1 59  ? 167.009 187.641 205.623 1.00 46.10 ?  59  ASP E O     1 
ATOM   10949 C  CB    . ASP E  1 59  ? 169.315 190.155 205.730 1.00 46.10 ?  59  ASP E CB    1 
ATOM   10950 C  CG    . ASP E  1 59  ? 168.039 190.979 205.778 1.00 46.10 ?  59  ASP E CG    1 
ATOM   10951 O  OD1   . ASP E  1 59  ? 166.986 190.503 205.305 1.00 46.10 ?  59  ASP E OD1   1 
ATOM   10952 O  OD2   . ASP E  1 59  ? 168.091 192.112 206.300 1.00 46.10 -1 59  ASP E OD2   1 
ATOM   10953 N  N     . ILE E  1 60  ? 168.588 187.635 207.225 1.00 37.78 ?  60  ILE E N     1 
ATOM   10954 C  CA    . ILE E  1 60  ? 167.842 186.795 208.152 1.00 37.78 ?  60  ILE E CA    1 
ATOM   10955 C  C     . ILE E  1 60  ? 167.554 187.613 209.402 1.00 37.78 ?  60  ILE E C     1 
ATOM   10956 O  O     . ILE E  1 60  ? 168.456 187.868 210.208 1.00 37.78 ?  60  ILE E O     1 
ATOM   10957 C  CB    . ILE E  1 60  ? 168.624 185.518 208.487 1.00 37.78 ?  60  ILE E CB    1 
ATOM   10958 C  CG1   . ILE E  1 60  ? 168.889 184.732 207.205 1.00 37.78 ?  60  ILE E CG1   1 
ATOM   10959 C  CG2   . ILE E  1 60  ? 167.856 184.673 209.485 1.00 37.78 ?  60  ILE E CG2   1 
ATOM   10960 C  CD1   . ILE E  1 60  ? 169.391 183.343 207.431 1.00 37.78 ?  60  ILE E CD1   1 
ATOM   10961 N  N     . ALA E  1 61  ? 166.297 188.030 209.562 1.00 33.36 ?  61  ALA E N     1 
ATOM   10962 C  CA    . ALA E  1 61  ? 165.940 188.881 210.691 1.00 33.36 ?  61  ALA E CA    1 
ATOM   10963 C  C     . ALA E  1 61  ? 166.056 188.127 212.009 1.00 33.36 ?  61  ALA E C     1 
ATOM   10964 O  O     . ALA E  1 61  ? 166.782 188.550 212.916 1.00 33.36 ?  61  ALA E O     1 
ATOM   10965 C  CB    . ALA E  1 61  ? 164.528 189.434 210.506 1.00 33.36 ?  61  ALA E CB    1 
ATOM   10966 N  N     . ILE E  1 62  ? 165.353 187.005 212.135 1.00 30.90 ?  62  ILE E N     1 
ATOM   10967 C  CA    . ILE E  1 62  ? 165.341 186.214 213.360 1.00 30.90 ?  62  ILE E CA    1 
ATOM   10968 C  C     . ILE E  1 62  ? 165.988 184.870 213.065 1.00 30.90 ?  62  ILE E C     1 
ATOM   10969 O  O     . ILE E  1 62  ? 165.737 184.279 212.011 1.00 30.90 ?  62  ILE E O     1 
ATOM   10970 C  CB    . ILE E  1 62  ? 163.910 186.028 213.897 1.00 30.90 ?  62  ILE E CB    1 
ATOM   10971 C  CG1   . ILE E  1 62  ? 163.297 187.380 214.261 1.00 30.90 ?  62  ILE E CG1   1 
ATOM   10972 C  CG2   . ILE E  1 62  ? 163.898 185.093 215.096 1.00 30.90 ?  62  ILE E CG2   1 
ATOM   10973 C  CD1   . ILE E  1 62  ? 163.785 187.938 215.578 1.00 30.90 ?  62  ILE E CD1   1 
ATOM   10974 N  N     . SER E  1 63  ? 166.815 184.389 213.992 1.00 28.38 ?  63  SER E N     1 
ATOM   10975 C  CA    . SER E  1 63  ? 167.451 183.077 213.869 1.00 28.38 ?  63  SER E CA    1 
ATOM   10976 C  C     . SER E  1 63  ? 167.642 182.520 215.276 1.00 28.38 ?  63  SER E C     1 
ATOM   10977 O  O     . SER E  1 63  ? 168.602 182.877 215.964 1.00 28.38 ?  63  SER E O     1 
ATOM   10978 C  CB    . SER E  1 63  ? 168.777 183.169 213.126 1.00 28.38 ?  63  SER E CB    1 
ATOM   10979 O  OG    . SER E  1 63  ? 169.616 182.076 213.454 1.00 28.38 ?  63  SER E OG    1 
ATOM   10980 N  N     . LYS E  1 64  ? 166.732 181.646 215.697 1.00 26.37 ?  64  LYS E N     1 
ATOM   10981 C  CA    . LYS E  1 64  ? 166.760 181.068 217.031 1.00 26.37 ?  64  LYS E CA    1 
ATOM   10982 C  C     . LYS E  1 64  ? 166.845 179.554 216.930 1.00 26.37 ?  64  LYS E C     1 
ATOM   10983 O  O     . LYS E  1 64  ? 166.329 178.959 215.982 1.00 26.37 ?  64  LYS E O     1 
ATOM   10984 C  CB    . LYS E  1 64  ? 165.524 181.473 217.837 1.00 26.37 ?  64  LYS E CB    1 
ATOM   10985 C  CG    . LYS E  1 64  ? 165.445 182.959 218.134 1.00 26.37 ?  64  LYS E CG    1 
ATOM   10986 C  CD    . LYS E  1 64  ? 165.969 183.274 219.523 1.00 26.37 ?  64  LYS E CD    1 
ATOM   10987 C  CE    . LYS E  1 64  ? 166.095 184.771 219.735 1.00 26.37 ?  64  LYS E CE    1 
ATOM   10988 N  NZ    . LYS E  1 64  ? 165.045 185.520 218.992 1.00 26.37 1  64  LYS E NZ    1 
ATOM   10989 N  N     . ILE E  1 65  ? 167.508 178.938 217.903 1.00 24.13 ?  65  ILE E N     1 
ATOM   10990 C  CA    . ILE E  1 65  ? 167.659 177.489 217.974 1.00 24.13 ?  65  ILE E CA    1 
ATOM   10991 C  C     . ILE E  1 65  ? 167.163 177.070 219.350 1.00 24.13 ?  65  ILE E C     1 
ATOM   10992 O  O     . ILE E  1 65  ? 167.885 177.196 220.345 1.00 24.13 ?  65  ILE E O     1 
ATOM   10993 C  CB    . ILE E  1 65  ? 169.105 177.042 217.744 1.00 24.13 ?  65  ILE E CB    1 
ATOM   10994 C  CG1   . ILE E  1 65  ? 169.652 177.667 216.462 1.00 24.13 ?  65  ILE E CG1   1 
ATOM   10995 C  CG2   . ILE E  1 65  ? 169.186 175.529 217.680 1.00 24.13 ?  65  ILE E CG2   1 
ATOM   10996 C  CD1   . ILE E  1 65  ? 170.959 177.086 216.014 1.00 24.13 ?  65  ILE E CD1   1 
ATOM   10997 N  N     . VAL E  1 66  ? 165.936 176.575 219.415 1.00 25.11 ?  66  VAL E N     1 
ATOM   10998 C  CA    . VAL E  1 66  ? 165.256 176.264 220.667 1.00 25.11 ?  66  VAL E CA    1 
ATOM   10999 C  C     . VAL E  1 66  ? 165.157 174.747 220.784 1.00 25.11 ?  66  VAL E C     1 
ATOM   11000 O  O     . VAL E  1 66  ? 164.596 174.103 219.891 1.00 25.11 ?  66  VAL E O     1 
ATOM   11001 C  CB    . VAL E  1 66  ? 163.866 176.915 220.717 1.00 25.11 ?  66  VAL E CB    1 
ATOM   11002 C  CG1   . VAL E  1 66  ? 163.037 176.317 221.824 1.00 25.11 ?  66  VAL E CG1   1 
ATOM   11003 C  CG2   . VAL E  1 66  ? 164.002 178.410 220.902 1.00 25.11 ?  66  VAL E CG2   1 
ATOM   11004 N  N     . PRO E  1 67  ? 165.697 174.136 221.835 1.00 21.91 ?  67  PRO E N     1 
ATOM   11005 C  CA    . PRO E  1 67  ? 165.529 172.688 222.009 1.00 21.91 ?  67  PRO E CA    1 
ATOM   11006 C  C     . PRO E  1 67  ? 164.055 172.318 222.077 1.00 21.91 ?  67  PRO E C     1 
ATOM   11007 O  O     . PRO E  1 67  ? 163.296 172.870 222.874 1.00 21.91 ?  67  PRO E O     1 
ATOM   11008 C  CB    . PRO E  1 67  ? 166.247 172.408 223.332 1.00 21.91 ?  67  PRO E CB    1 
ATOM   11009 C  CG    . PRO E  1 67  ? 167.253 173.495 223.439 1.00 21.91 ?  67  PRO E CG    1 
ATOM   11010 C  CD    . PRO E  1 67  ? 166.600 174.708 222.845 1.00 21.91 ?  67  PRO E CD    1 
ATOM   11011 N  N     . THR E  1 68  ? 163.652 171.377 221.225 1.00 23.09 ?  68  THR E N     1 
ATOM   11012 C  CA    . THR E  1 68  ? 162.252 170.981 221.157 1.00 23.09 ?  68  THR E CA    1 
ATOM   11013 C  C     . THR E  1 68  ? 161.840 170.310 222.459 1.00 23.09 ?  68  THR E C     1 
ATOM   11014 O  O     . THR E  1 68  ? 161.951 169.089 222.606 1.00 23.09 ?  68  THR E O     1 
ATOM   11015 C  CB    . THR E  1 68  ? 162.003 170.056 219.965 1.00 23.09 ?  68  THR E CB    1 
ATOM   11016 O  OG1   . THR E  1 68  ? 162.294 170.758 218.752 1.00 23.09 ?  68  THR E OG1   1 
ATOM   11017 C  CG2   . THR E  1 68  ? 160.551 169.620 219.920 1.00 23.09 ?  68  THR E CG2   1 
ATOM   11018 N  N     . VAL E  1 69  ? 161.392 171.113 223.418 1.00 23.84 ?  69  VAL E N     1 
ATOM   11019 C  CA    . VAL E  1 69  ? 160.912 170.616 224.700 1.00 23.84 ?  69  VAL E CA    1 
ATOM   11020 C  C     . VAL E  1 69  ? 159.986 171.668 225.290 1.00 23.84 ?  69  VAL E C     1 
ATOM   11021 O  O     . VAL E  1 69  ? 160.175 172.869 225.076 1.00 23.84 ?  69  VAL E O     1 
ATOM   11022 C  CB    . VAL E  1 69  ? 162.081 170.280 225.654 1.00 23.84 ?  69  VAL E CB    1 
ATOM   11023 C  CG1   . VAL E  1 69  ? 162.727 171.544 226.192 1.00 23.84 ?  69  VAL E CG1   1 
ATOM   11024 C  CG2   . VAL E  1 69  ? 161.605 169.394 226.789 1.00 23.84 ?  69  VAL E CG2   1 
ATOM   11025 N  N     . VAL E  1 70  ? 158.960 171.213 226.002 1.00 23.97 ?  70  VAL E N     1 
ATOM   11026 C  CA    . VAL E  1 70  ? 158.032 172.093 226.701 1.00 23.97 ?  70  VAL E CA    1 
ATOM   11027 C  C     . VAL E  1 70  ? 157.974 171.655 228.155 1.00 23.97 ?  70  VAL E C     1 
ATOM   11028 O  O     . VAL E  1 70  ? 157.605 170.515 228.449 1.00 23.97 ?  70  VAL E O     1 
ATOM   11029 C  CB    . VAL E  1 70  ? 156.629 172.073 226.069 1.00 23.97 ?  70  VAL E CB    1 
ATOM   11030 C  CG1   . VAL E  1 70  ? 155.781 173.179 226.647 1.00 23.97 ?  70  VAL E CG1   1 
ATOM   11031 C  CG2   . VAL E  1 70  ? 156.725 172.232 224.573 1.00 23.97 ?  70  VAL E CG2   1 
ATOM   11032 N  N     . GLY E  1 71  ? 158.349 172.550 229.057 1.00 24.98 ?  71  GLY E N     1 
ATOM   11033 C  CA    . GLY E  1 71  ? 158.289 172.242 230.467 1.00 24.98 ?  71  GLY E CA    1 
ATOM   11034 C  C     . GLY E  1 71  ? 157.090 172.875 231.133 1.00 24.98 ?  71  GLY E C     1 
ATOM   11035 O  O     . GLY E  1 71  ? 157.012 174.099 231.252 1.00 24.98 ?  71  GLY E O     1 
ATOM   11036 N  N     . TYR E  1 72  ? 156.141 172.054 231.562 1.00 25.16 ?  72  TYR E N     1 
ATOM   11037 C  CA    . TYR E  1 72  ? 154.972 172.544 232.283 1.00 25.16 ?  72  TYR E CA    1 
ATOM   11038 C  C     . TYR E  1 72  ? 155.351 172.642 233.752 1.00 25.16 ?  72  TYR E C     1 
ATOM   11039 O  O     . TYR E  1 72  ? 155.651 171.635 234.395 1.00 25.16 ?  72  TYR E O     1 
ATOM   11040 C  CB    . TYR E  1 72  ? 153.775 171.634 232.048 1.00 25.16 ?  72  TYR E CB    1 
ATOM   11041 C  CG    . TYR E  1 72  ? 153.278 171.685 230.625 1.00 25.16 ?  72  TYR E CG    1 
ATOM   11042 C  CD1   . TYR E  1 72  ? 152.489 172.737 230.188 1.00 25.16 ?  72  TYR E CD1   1 
ATOM   11043 C  CD2   . TYR E  1 72  ? 153.610 170.694 229.716 1.00 25.16 ?  72  TYR E CD2   1 
ATOM   11044 C  CE1   . TYR E  1 72  ? 152.037 172.795 228.889 1.00 25.16 ?  72  TYR E CE1   1 
ATOM   11045 C  CE2   . TYR E  1 72  ? 153.160 170.745 228.414 1.00 25.16 ?  72  TYR E CE2   1 
ATOM   11046 C  CZ    . TYR E  1 72  ? 152.375 171.797 228.007 1.00 25.16 ?  72  TYR E CZ    1 
ATOM   11047 O  OH    . TYR E  1 72  ? 151.923 171.854 226.711 1.00 25.16 ?  72  TYR E OH    1 
ATOM   11048 N  N     . VAL E  1 73  ? 155.382 173.871 234.269 1.00 24.99 ?  73  VAL E N     1 
ATOM   11049 C  CA    . VAL E  1 73  ? 155.816 174.106 235.639 1.00 24.99 ?  73  VAL E CA    1 
ATOM   11050 C  C     . VAL E  1 73  ? 154.968 173.282 236.595 1.00 24.99 ?  73  VAL E C     1 
ATOM   11051 O  O     . VAL E  1 73  ? 153.733 173.272 236.510 1.00 24.99 ?  73  VAL E O     1 
ATOM   11052 C  CB    . VAL E  1 73  ? 155.757 175.607 235.954 1.00 24.99 ?  73  VAL E CB    1 
ATOM   11053 C  CG1   . VAL E  1 73  ? 155.484 175.841 237.418 1.00 24.99 ?  73  VAL E CG1   1 
ATOM   11054 C  CG2   . VAL E  1 73  ? 157.059 176.270 235.549 1.00 24.99 ?  73  VAL E CG2   1 
ATOM   11055 N  N     . LYS E  1 74  ? 155.634 172.572 237.501 1.00 25.30 ?  74  LYS E N     1 
ATOM   11056 C  CA    . LYS E  1 74  ? 154.969 171.614 238.367 1.00 25.30 ?  74  LYS E CA    1 
ATOM   11057 C  C     . LYS E  1 74  ? 153.987 172.310 239.305 1.00 25.30 ?  74  LYS E C     1 
ATOM   11058 O  O     . LYS E  1 74  ? 154.089 173.506 239.586 1.00 25.30 ?  74  LYS E O     1 
ATOM   11059 C  CB    . LYS E  1 74  ? 155.997 170.823 239.174 1.00 25.30 ?  74  LYS E CB    1 
ATOM   11060 C  CG    . LYS E  1 74  ? 156.344 169.479 238.564 1.00 25.30 ?  74  LYS E CG    1 
ATOM   11061 C  CD    . LYS E  1 74  ? 157.516 168.831 239.271 1.00 25.30 ?  74  LYS E CD    1 
ATOM   11062 C  CE    . LYS E  1 74  ? 158.017 167.625 238.501 1.00 25.30 ?  74  LYS E CE    1 
ATOM   11063 N  NZ    . LYS E  1 74  ? 159.497 167.503 238.561 1.00 25.30 1  74  LYS E NZ    1 
ATOM   11064 N  N     . GLU E  1 75  ? 153.020 171.535 239.785 1.00 31.57 ?  75  GLU E N     1 
ATOM   11065 C  CA    . GLU E  1 75  ? 151.996 172.062 240.674 1.00 31.57 ?  75  GLU E CA    1 
ATOM   11066 C  C     . GLU E  1 75  ? 152.569 172.287 242.066 1.00 31.57 ?  75  GLU E C     1 
ATOM   11067 O  O     . GLU E  1 75  ? 153.209 171.403 242.642 1.00 31.57 ?  75  GLU E O     1 
ATOM   11068 C  CB    . GLU E  1 75  ? 150.807 171.104 240.742 1.00 31.57 ?  75  GLU E CB    1 
ATOM   11069 C  CG    . GLU E  1 75  ? 149.552 171.716 241.340 1.00 31.57 ?  75  GLU E CG    1 
ATOM   11070 C  CD    . GLU E  1 75  ? 148.785 170.740 242.210 1.00 31.57 ?  75  GLU E CD    1 
ATOM   11071 O  OE1   . GLU E  1 75  ? 149.107 169.534 242.180 1.00 31.57 ?  75  GLU E OE1   1 
ATOM   11072 O  OE2   . GLU E  1 75  ? 147.861 171.179 242.925 1.00 31.57 -1 75  GLU E OE2   1 
ATOM   11073 N  N     . GLY E  1 76  ? 152.333 173.478 242.604 1.00 29.02 ?  76  GLY E N     1 
ATOM   11074 C  CA    . GLY E  1 76  ? 152.860 173.853 243.896 1.00 29.02 ?  76  GLY E CA    1 
ATOM   11075 C  C     . GLY E  1 76  ? 154.165 174.611 243.862 1.00 29.02 ?  76  GLY E C     1 
ATOM   11076 O  O     . GLY E  1 76  ? 154.839 174.689 244.895 1.00 29.02 ?  76  GLY E O     1 
ATOM   11077 N  N     . ILE E  1 77  ? 154.547 175.165 242.713 1.00 25.19 ?  77  ILE E N     1 
ATOM   11078 C  CA    . ILE E  1 77  ? 155.818 175.866 242.597 1.00 25.19 ?  77  ILE E CA    1 
ATOM   11079 C  C     . ILE E  1 77  ? 155.796 177.127 243.447 1.00 25.19 ?  77  ILE E C     1 
ATOM   11080 O  O     . ILE E  1 77  ? 154.857 177.931 243.376 1.00 25.19 ?  77  ILE E O     1 
ATOM   11081 C  CB    . ILE E  1 77  ? 156.125 176.179 241.125 1.00 25.19 ?  77  ILE E CB    1 
ATOM   11082 C  CG1   . ILE E  1 77  ? 156.875 175.008 240.502 1.00 25.19 ?  77  ILE E CG1   1 
ATOM   11083 C  CG2   . ILE E  1 77  ? 156.936 177.454 240.991 1.00 25.19 ?  77  ILE E CG2   1 
ATOM   11084 C  CD1   . ILE E  1 77  ? 158.334 175.000 240.840 1.00 25.19 ?  77  ILE E CD1   1 
ATOM   11085 N  N     . VAL E  1 78  ? 156.828 177.296 244.265 1.00 26.06 ?  78  VAL E N     1 
ATOM   11086 C  CA    . VAL E  1 78  ? 156.980 178.489 245.086 1.00 26.06 ?  78  VAL E CA    1 
ATOM   11087 C  C     . VAL E  1 78  ? 157.269 179.682 244.185 1.00 26.06 ?  78  VAL E C     1 
ATOM   11088 O  O     . VAL E  1 78  ? 157.965 179.569 243.171 1.00 26.06 ?  78  VAL E O     1 
ATOM   11089 C  CB    . VAL E  1 78  ? 158.096 178.279 246.128 1.00 26.06 ?  78  VAL E CB    1 
ATOM   11090 C  CG1   . VAL E  1 78  ? 158.215 179.483 247.043 1.00 26.06 ?  78  VAL E CG1   1 
ATOM   11091 C  CG2   . VAL E  1 78  ? 157.837 177.017 246.930 1.00 26.06 ?  78  VAL E CG2   1 
ATOM   11092 N  N     . ASP E  1 79  ? 156.720 180.837 244.551 1.00 30.15 ?  79  ASP E N     1 
ATOM   11093 C  CA    . ASP E  1 79  ? 156.937 182.044 243.768 1.00 30.15 ?  79  ASP E CA    1 
ATOM   11094 C  C     . ASP E  1 79  ? 158.413 182.419 243.764 1.00 30.15 ?  79  ASP E C     1 
ATOM   11095 O  O     . ASP E  1 79  ? 159.080 182.400 244.801 1.00 30.15 ?  79  ASP E O     1 
ATOM   11096 C  CB    . ASP E  1 79  ? 156.102 183.194 244.330 1.00 30.15 ?  79  ASP E CB    1 
ATOM   11097 C  CG    . ASP E  1 79  ? 154.623 182.870 244.377 1.00 30.15 ?  79  ASP E CG    1 
ATOM   11098 O  OD1   . ASP E  1 79  ? 154.170 182.299 245.391 1.00 30.15 ?  79  ASP E OD1   1 
ATOM   11099 O  OD2   . ASP E  1 79  ? 153.911 183.187 243.401 1.00 30.15 -1 79  ASP E OD2   1 
ATOM   11100 N  N     . GLY E  1 80  ? 158.925 182.759 242.582 1.00 27.11 ?  80  GLY E N     1 
ATOM   11101 C  CA    . GLY E  1 80  ? 160.309 183.145 242.430 1.00 27.11 ?  80  GLY E CA    1 
ATOM   11102 C  C     . GLY E  1 80  ? 161.244 182.046 241.980 1.00 27.11 ?  80  GLY E C     1 
ATOM   11103 O  O     . GLY E  1 80  ? 162.392 182.344 241.624 1.00 27.11 ?  80  GLY E O     1 
ATOM   11104 N  N     . ILE E  1 81  ? 160.803 180.787 241.985 1.00 25.38 ?  81  ILE E N     1 
ATOM   11105 C  CA    . ILE E  1 81  ? 161.653 179.700 241.508 1.00 25.38 ?  81  ILE E CA    1 
ATOM   11106 C  C     . ILE E  1 81  ? 161.877 179.825 240.007 1.00 25.38 ?  81  ILE E C     1 
ATOM   11107 O  O     . ILE E  1 81  ? 163.011 179.752 239.522 1.00 25.38 ?  81  ILE E O     1 
ATOM   11108 C  CB    . ILE E  1 81  ? 161.039 178.338 241.875 1.00 25.38 ?  81  ILE E CB    1 
ATOM   11109 C  CG1   . ILE E  1 81  ? 160.953 178.177 243.392 1.00 25.38 ?  81  ILE E CG1   1 
ATOM   11110 C  CG2   . ILE E  1 81  ? 161.854 177.214 241.277 1.00 25.38 ?  81  ILE E CG2   1 
ATOM   11111 C  CD1   . ILE E  1 81  ? 162.211 178.572 244.121 1.00 25.38 ?  81  ILE E CD1   1 
ATOM   11112 N  N     . VAL E  1 82  ? 160.800 180.017 239.253 1.00 28.68 ?  82  VAL E N     1 
ATOM   11113 C  CA    . VAL E  1 82  ? 160.865 180.235 237.814 1.00 28.68 ?  82  VAL E CA    1 
ATOM   11114 C  C     . VAL E  1 82  ? 160.804 181.733 237.555 1.00 28.68 ?  82  VAL E C     1 
ATOM   11115 O  O     . VAL E  1 82  ? 159.907 182.421 238.058 1.00 28.68 ?  82  VAL E O     1 
ATOM   11116 C  CB    . VAL E  1 82  ? 159.725 179.500 237.089 1.00 28.68 ?  82  VAL E CB    1 
ATOM   11117 C  CG1   . VAL E  1 82  ? 159.531 180.070 235.702 1.00 28.68 ?  82  VAL E CG1   1 
ATOM   11118 C  CG2   . VAL E  1 82  ? 160.020 178.013 237.017 1.00 28.68 ?  82  VAL E CG2   1 
ATOM   11119 N  N     . ALA E  1 83  ? 161.762 182.240 236.781 1.00 29.69 ?  83  ALA E N     1 
ATOM   11120 C  CA    . ALA E  1 83  ? 161.831 183.667 236.496 1.00 29.69 ?  83  ALA E CA    1 
ATOM   11121 C  C     . ALA E  1 83  ? 160.561 184.136 235.801 1.00 29.69 ?  83  ALA E C     1 
ATOM   11122 O  O     . ALA E  1 83  ? 160.188 183.614 234.747 1.00 29.69 ?  83  ALA E O     1 
ATOM   11123 C  CB    . ALA E  1 83  ? 163.055 183.970 235.633 1.00 29.69 ?  83  ALA E CB    1 
ATOM   11124 N  N     . GLY E  1 84  ? 159.896 185.124 236.395 1.00 30.91 ?  84  GLY E N     1 
ATOM   11125 C  CA    . GLY E  1 84  ? 158.657 185.642 235.861 1.00 30.91 ?  84  GLY E CA    1 
ATOM   11126 C  C     . GLY E  1 84  ? 157.422 184.854 236.232 1.00 30.91 ?  84  GLY E C     1 
ATOM   11127 O  O     . GLY E  1 84  ? 156.323 185.217 235.793 1.00 30.91 ?  84  GLY E O     1 
ATOM   11128 N  N     . ASN E  1 85  ? 157.567 183.789 237.023 1.00 31.19 ?  85  ASN E N     1 
ATOM   11129 C  CA    . ASN E  1 85  ? 156.451 182.939 237.439 1.00 31.19 ?  85  ASN E CA    1 
ATOM   11130 C  C     . ASN E  1 85  ? 155.698 182.364 236.244 1.00 31.19 ?  85  ASN E C     1 
ATOM   11131 O  O     . ASN E  1 85  ? 154.487 182.140 236.309 1.00 31.19 ?  85  ASN E O     1 
ATOM   11132 C  CB    . ASN E  1 85  ? 155.491 183.692 238.365 1.00 31.19 ?  85  ASN E CB    1 
ATOM   11133 C  CG    . ASN E  1 85  ? 156.032 183.833 239.771 1.00 31.19 ?  85  ASN E CG    1 
ATOM   11134 O  OD1   . ASN E  1 85  ? 157.002 183.174 240.145 1.00 31.19 ?  85  ASN E OD1   1 
ATOM   11135 N  ND2   . ASN E  1 85  ? 155.406 184.695 240.561 1.00 31.19 ?  85  ASN E ND2   1 
ATOM   11136 N  N     . ARG E  1 86  ? 156.407 182.125 235.144 1.00 29.58 ?  86  ARG E N     1 
ATOM   11137 C  CA    . ARG E  1 86  ? 155.789 181.508 233.981 1.00 29.58 ?  86  ARG E CA    1 
ATOM   11138 C  C     . ARG E  1 86  ? 155.417 180.064 234.288 1.00 29.58 ?  86  ARG E C     1 
ATOM   11139 O  O     . ARG E  1 86  ? 156.149 179.341 234.968 1.00 29.58 ?  86  ARG E O     1 
ATOM   11140 C  CB    . ARG E  1 86  ? 156.731 181.564 232.780 1.00 29.58 ?  86  ARG E CB    1 
ATOM   11141 C  CG    . ARG E  1 86  ? 156.986 182.965 232.257 1.00 29.58 ?  86  ARG E CG    1 
ATOM   11142 C  CD    . ARG E  1 86  ? 158.358 183.069 231.619 1.00 29.58 ?  86  ARG E CD    1 
ATOM   11143 N  NE    . ARG E  1 86  ? 159.361 182.312 232.361 1.00 29.58 ?  86  ARG E NE    1 
ATOM   11144 C  CZ    . ARG E  1 86  ? 160.645 182.251 232.029 1.00 29.58 ?  86  ARG E CZ    1 
ATOM   11145 N  NH1   . ARG E  1 86  ? 161.088 182.903 230.964 1.00 29.58 1  86  ARG E NH1   1 
ATOM   11146 N  NH2   . ARG E  1 86  ? 161.489 181.538 232.762 1.00 29.58 ?  86  ARG E NH2   1 
ATOM   11147 N  N     . SER E  1 87  ? 154.259 179.645 233.781 1.00 26.90 ?  87  SER E N     1 
ATOM   11148 C  CA    . SER E  1 87  ? 153.770 178.294 234.000 1.00 26.90 ?  87  SER E CA    1 
ATOM   11149 C  C     . SER E  1 87  ? 154.168 177.324 232.900 1.00 26.90 ?  87  SER E C     1 
ATOM   11150 O  O     . SER E  1 87  ? 154.061 176.110 233.103 1.00 26.90 ?  87  SER E O     1 
ATOM   11151 C  CB    . SER E  1 87  ? 152.241 178.295 234.137 1.00 26.90 ?  87  SER E CB    1 
ATOM   11152 O  OG    . SER E  1 87  ? 151.716 176.995 233.935 1.00 26.90 ?  87  SER E OG    1 
ATOM   11153 N  N     . VAL E  1 88  ? 154.613 177.818 231.747 1.00 25.47 ?  88  VAL E N     1 
ATOM   11154 C  CA    . VAL E  1 88  ? 155.047 176.971 230.642 1.00 25.47 ?  88  VAL E CA    1 
ATOM   11155 C  C     . VAL E  1 88  ? 156.358 177.535 230.114 1.00 25.47 ?  88  VAL E C     1 
ATOM   11156 O  O     . VAL E  1 88  ? 156.420 178.706 229.724 1.00 25.47 ?  88  VAL E O     1 
ATOM   11157 C  CB    . VAL E  1 88  ? 154.004 176.895 229.514 1.00 25.47 ?  88  VAL E CB    1 
ATOM   11158 C  CG1   . VAL E  1 88  ? 154.510 176.016 228.400 1.00 25.47 ?  88  VAL E CG1   1 
ATOM   11159 C  CG2   . VAL E  1 88  ? 152.681 176.367 230.038 1.00 25.47 ?  88  VAL E CG2   1 
ATOM   11160 N  N     . LEU E  1 89  ? 157.401 176.710 230.101 1.00 24.84 ?  89  LEU E N     1 
ATOM   11161 C  CA    . LEU E  1 89  ? 158.734 177.105 229.675 1.00 24.84 ?  89  LEU E CA    1 
ATOM   11162 C  C     . LEU E  1 89  ? 159.085 176.376 228.388 1.00 24.84 ?  89  LEU E C     1 
ATOM   11163 O  O     . LEU E  1 89  ? 158.627 175.255 228.159 1.00 24.84 ?  89  LEU E O     1 
ATOM   11164 C  CB    . LEU E  1 89  ? 159.762 176.786 230.757 1.00 24.84 ?  89  LEU E CB    1 
ATOM   11165 C  CG    . LEU E  1 89  ? 159.339 177.157 232.176 1.00 24.84 ?  89  LEU E CG    1 
ATOM   11166 C  CD1   . LEU E  1 89  ? 159.991 176.237 233.188 1.00 24.84 ?  89  LEU E CD1   1 
ATOM   11167 C  CD2   . LEU E  1 89  ? 159.697 178.598 232.455 1.00 24.84 ?  89  LEU E CD2   1 
ATOM   11168 N  N     . PHE E  1 90  ? 159.901 177.007 227.550 1.00 24.53 ?  90  PHE E N     1 
ATOM   11169 C  CA    . PHE E  1 90  ? 160.239 176.453 226.249 1.00 24.53 ?  90  PHE E CA    1 
ATOM   11170 C  C     . PHE E  1 90  ? 161.746 176.460 226.044 1.00 24.53 ?  90  PHE E C     1 
ATOM   11171 O  O     . PHE E  1 90  ? 162.430 177.430 226.376 1.00 24.53 ?  90  PHE E O     1 
ATOM   11172 C  CB    . PHE E  1 90  ? 159.572 177.240 225.122 1.00 24.53 ?  90  PHE E CB    1 
ATOM   11173 C  CG    . PHE E  1 90  ? 158.083 177.348 225.251 1.00 24.53 ?  90  PHE E CG    1 
ATOM   11174 C  CD1   . PHE E  1 90  ? 157.263 176.309 224.859 1.00 24.53 ?  90  PHE E CD1   1 
ATOM   11175 C  CD2   . PHE E  1 90  ? 157.503 178.498 225.754 1.00 24.53 ?  90  PHE E CD2   1 
ATOM   11176 C  CE1   . PHE E  1 90  ? 155.896 176.412 224.971 1.00 24.53 ?  90  PHE E CE1   1 
ATOM   11177 C  CE2   . PHE E  1 90  ? 156.136 178.606 225.867 1.00 24.53 ?  90  PHE E CE2   1 
ATOM   11178 C  CZ    . PHE E  1 90  ? 155.332 177.563 225.473 1.00 24.53 ?  90  PHE E CZ    1 
ATOM   11179 N  N     . GLY E  1 91  ? 162.254 175.367 225.482 1.00 24.58 ?  91  GLY E N     1 
ATOM   11180 C  CA    . GLY E  1 91  ? 163.649 175.289 225.095 1.00 24.58 ?  91  GLY E CA    1 
ATOM   11181 C  C     . GLY E  1 91  ? 164.617 175.194 226.252 1.00 24.58 ?  91  GLY E C     1 
ATOM   11182 O  O     . GLY E  1 91  ? 164.371 174.459 227.212 1.00 24.58 ?  91  GLY E O     1 
ATOM   11183 N  N     . ASP E  1 92  ? 165.732 175.924 226.164 1.00 28.58 ?  92  ASP E N     1 
ATOM   11184 C  CA    . ASP E  1 92  ? 166.693 175.939 227.261 1.00 28.58 ?  92  ASP E CA    1 
ATOM   11185 C  C     . ASP E  1 92  ? 166.053 176.432 228.549 1.00 28.58 ?  92  ASP E C     1 
ATOM   11186 O  O     . ASP E  1 92  ? 166.380 175.934 229.632 1.00 28.58 ?  92  ASP E O     1 
ATOM   11187 C  CB    . ASP E  1 92  ? 167.893 176.815 226.907 1.00 28.58 ?  92  ASP E CB    1 
ATOM   11188 C  CG    . ASP E  1 92  ? 168.571 176.386 225.623 1.00 28.58 ?  92  ASP E CG    1 
ATOM   11189 O  OD1   . ASP E  1 92  ? 169.493 175.546 225.686 1.00 28.58 ?  92  ASP E OD1   1 
ATOM   11190 O  OD2   . ASP E  1 92  ? 168.180 176.891 224.550 1.00 28.58 -1 92  ASP E OD2   1 
ATOM   11191 N  N     . ASP E  1 93  ? 165.137 177.396 228.449 1.00 27.71 ?  93  ASP E N     1 
ATOM   11192 C  CA    . ASP E  1 93  ? 164.409 177.876 229.616 1.00 27.71 ?  93  ASP E CA    1 
ATOM   11193 C  C     . ASP E  1 93  ? 163.670 176.753 230.328 1.00 27.71 ?  93  ASP E C     1 
ATOM   11194 O  O     . ASP E  1 93  ? 163.436 176.847 231.536 1.00 27.71 ?  93  ASP E O     1 
ATOM   11195 C  CB    . ASP E  1 93  ? 163.429 178.970 229.194 1.00 27.71 ?  93  ASP E CB    1 
ATOM   11196 C  CG    . ASP E  1 93  ? 162.705 179.591 230.366 1.00 27.71 ?  93  ASP E CG    1 
ATOM   11197 O  OD1   . ASP E  1 93  ? 163.276 179.620 231.476 1.00 27.71 ?  93  ASP E OD1   1 
ATOM   11198 O  OD2   . ASP E  1 93  ? 161.560 180.051 230.175 1.00 27.71 -1 93  ASP E OD2   1 
ATOM   11199 N  N     . ALA E  1 94  ? 163.308 175.691 229.611 1.00 22.77 ?  94  ALA E N     1 
ATOM   11200 C  CA    . ALA E  1 94  ? 162.691 174.520 230.217 1.00 22.77 ?  94  ALA E CA    1 
ATOM   11201 C  C     . ALA E  1 94  ? 163.695 173.443 230.585 1.00 22.77 ?  94  ALA E C     1 
ATOM   11202 O  O     . ALA E  1 94  ? 163.390 172.593 231.425 1.00 22.77 ?  94  ALA E O     1 
ATOM   11203 C  CB    . ALA E  1 94  ? 161.642 173.922 229.275 1.00 22.77 ?  94  ALA E CB    1 
ATOM   11204 N  N     . LEU E  1 95  ? 164.884 173.455 229.983 1.00 23.81 ?  95  LEU E N     1 
ATOM   11205 C  CA    . LEU E  1 95  ? 165.912 172.499 230.373 1.00 23.81 ?  95  LEU E CA    1 
ATOM   11206 C  C     . LEU E  1 95  ? 166.646 172.944 231.629 1.00 23.81 ?  95  LEU E C     1 
ATOM   11207 O  O     . LEU E  1 95  ? 166.996 172.105 232.465 1.00 23.81 ?  95  LEU E O     1 
ATOM   11208 C  CB    . LEU E  1 95  ? 166.906 172.287 229.232 1.00 23.81 ?  95  LEU E CB    1 
ATOM   11209 C  CG    . LEU E  1 95  ? 166.335 171.756 227.918 1.00 23.81 ?  95  LEU E CG    1 
ATOM   11210 C  CD1   . LEU E  1 95  ? 167.404 171.756 226.843 1.00 23.81 ?  95  LEU E CD1   1 
ATOM   11211 C  CD2   . LEU E  1 95  ? 165.770 170.364 228.110 1.00 23.81 ?  95  LEU E CD2   1 
ATOM   11212 N  N     . GLN E  1 96  ? 166.890 174.246 231.780 1.00 27.47 ?  96  GLN E N     1 
ATOM   11213 C  CA    . GLN E  1 96  ? 167.473 174.748 233.016 1.00 27.47 ?  96  GLN E CA    1 
ATOM   11214 C  C     . GLN E  1 96  ? 166.545 174.550 234.204 1.00 27.47 ?  96  GLN E C     1 
ATOM   11215 O  O     . GLN E  1 96  ? 167.022 174.286 235.312 1.00 27.47 ?  96  GLN E O     1 
ATOM   11216 C  CB    . GLN E  1 96  ? 167.826 176.228 232.875 1.00 27.47 ?  96  GLN E CB    1 
ATOM   11217 C  CG    . GLN E  1 96  ? 168.774 176.536 231.731 1.00 27.47 ?  96  GLN E CG    1 
ATOM   11218 C  CD    . GLN E  1 96  ? 168.620 177.953 231.218 1.00 27.47 ?  96  GLN E CD    1 
ATOM   11219 O  OE1   . GLN E  1 96  ? 168.087 178.822 231.908 1.00 27.47 ?  96  GLN E OE1   1 
ATOM   11220 N  NE2   . GLN E  1 96  ? 169.088 178.194 229.999 1.00 27.47 ?  96  GLN E NE2   1 
ATOM   11221 N  N     . ASN E  1 97  ? 165.234 174.666 233.997 1.00 24.40 ?  97  ASN E N     1 
ATOM   11222 C  CA    . ASN E  1 97  ? 164.246 174.459 235.046 1.00 24.40 ?  97  ASN E CA    1 
ATOM   11223 C  C     . ASN E  1 97  ? 163.553 173.109 234.900 1.00 24.40 ?  97  ASN E C     1 
ATOM   11224 O  O     . ASN E  1 97  ? 162.349 172.998 235.129 1.00 24.40 ?  97  ASN E O     1 
ATOM   11225 C  CB    . ASN E  1 97  ? 163.214 175.585 235.051 1.00 24.40 ?  97  ASN E CB    1 
ATOM   11226 C  CG    . ASN E  1 97  ? 163.846 176.955 234.951 1.00 24.40 ?  97  ASN E CG    1 
ATOM   11227 O  OD1   . ASN E  1 97  ? 164.592 177.374 235.835 1.00 24.40 ?  97  ASN E OD1   1 
ATOM   11228 N  ND2   . ASN E  1 97  ? 163.547 177.666 233.872 1.00 24.40 ?  97  ASN E ND2   1 
ATOM   11229 N  N     . ARG E  1 98  ? 164.298 172.074 234.510 1.00 22.30 ?  98  ARG E N     1 
ATOM   11230 C  CA    . ARG E  1 98  ? 163.706 170.747 234.399 1.00 22.30 ?  98  ARG E CA    1 
ATOM   11231 C  C     . ARG E  1 98  ? 163.501 170.088 235.753 1.00 22.30 ?  98  ARG E C     1 
ATOM   11232 O  O     . ARG E  1 98  ? 162.798 169.075 235.831 1.00 22.30 ?  98  ARG E O     1 
ATOM   11233 C  CB    . ARG E  1 98  ? 164.569 169.848 233.515 1.00 22.30 ?  98  ARG E CB    1 
ATOM   11234 C  CG    . ARG E  1 98  ? 165.919 169.500 234.103 1.00 22.30 ?  98  ARG E CG    1 
ATOM   11235 C  CD    . ARG E  1 98  ? 166.565 168.352 233.345 1.00 22.30 ?  98  ARG E CD    1 
ATOM   11236 N  NE    . ARG E  1 98  ? 167.408 168.810 232.245 1.00 22.30 ?  98  ARG E NE    1 
ATOM   11237 C  CZ    . ARG E  1 98  ? 168.578 169.424 232.396 1.00 22.30 ?  98  ARG E CZ    1 
ATOM   11238 N  NH1   . ARG E  1 98  ? 169.061 169.659 233.608 1.00 22.30 1  98  ARG E NH1   1 
ATOM   11239 N  NH2   . ARG E  1 98  ? 169.269 169.801 231.330 1.00 22.30 ?  98  ARG E NH2   1 
ATOM   11240 N  N     . LEU E  1 99  ? 164.098 170.631 236.813 1.00 22.48 ?  99  LEU E N     1 
ATOM   11241 C  CA    . LEU E  1 99  ? 163.837 170.130 238.155 1.00 22.48 ?  99  LEU E CA    1 
ATOM   11242 C  C     . LEU E  1 99  ? 162.487 170.615 238.665 1.00 22.48 ?  99  LEU E C     1 
ATOM   11243 O  O     . LEU E  1 99  ? 161.819 169.915 239.433 1.00 22.48 ?  99  LEU E O     1 
ATOM   11244 C  CB    . LEU E  1 99  ? 164.956 170.567 239.100 1.00 22.48 ?  99  LEU E CB    1 
ATOM   11245 C  CG    . LEU E  1 99  ? 164.848 170.157 240.567 1.00 22.48 ?  99  LEU E CG    1 
ATOM   11246 C  CD1   . LEU E  1 99  ? 164.999 168.657 240.712 1.00 22.48 ?  99  LEU E CD1   1 
ATOM   11247 C  CD2   . LEU E  1 99  ? 165.888 170.887 241.392 1.00 22.48 ?  99  LEU E CD2   1 
ATOM   11248 N  N     . HIS E  1 100 ? 162.072 171.807 238.239 1.00 22.25 ?  100 HIS E N     1 
ATOM   11249 C  CA    . HIS E  1 100 ? 160.815 172.395 238.673 1.00 22.25 ?  100 HIS E CA    1 
ATOM   11250 C  C     . HIS E  1 100 ? 159.677 172.173 237.690 1.00 22.25 ?  100 HIS E C     1 
ATOM   11251 O  O     . HIS E  1 100 ? 158.526 172.474 238.024 1.00 22.25 ?  100 HIS E O     1 
ATOM   11252 C  CB    . HIS E  1 100 ? 160.988 173.899 238.894 1.00 22.25 ?  100 HIS E CB    1 
ATOM   11253 C  CG    . HIS E  1 100 ? 162.333 174.284 239.422 1.00 22.25 ?  100 HIS E CG    1 
ATOM   11254 N  ND1   . HIS E  1 100 ? 162.785 173.892 240.662 1.00 22.25 ?  100 HIS E ND1   1 
ATOM   11255 C  CD2   . HIS E  1 100 ? 163.320 175.034 238.881 1.00 22.25 ?  100 HIS E CD2   1 
ATOM   11256 C  CE1   . HIS E  1 100 ? 163.997 174.379 240.860 1.00 22.25 ?  100 HIS E CE1   1 
ATOM   11257 N  NE2   . HIS E  1 100 ? 164.344 175.076 239.795 1.00 22.25 ?  100 HIS E NE2   1 
ATOM   11258 N  N     . ALA E  1 101 ? 159.961 171.664 236.497 1.00 22.96 ?  101 ALA E N     1 
ATOM   11259 C  CA    . ALA E  1 101 ? 158.960 171.507 235.455 1.00 22.96 ?  101 ALA E CA    1 
ATOM   11260 C  C     . ALA E  1 101 ? 158.918 170.070 234.954 1.00 22.96 ?  101 ALA E C     1 
ATOM   11261 O  O     . ALA E  1 101 ? 159.925 169.359 234.964 1.00 22.96 ?  101 ALA E O     1 
ATOM   11262 C  CB    . ALA E  1 101 ? 159.240 172.450 234.282 1.00 22.96 ?  101 ALA E CB    1 
ATOM   11263 N  N     . ARG E  1 102 ? 157.732 169.651 234.519 1.00 26.17 ?  102 ARG E N     1 
ATOM   11264 C  CA    . ARG E  1 102 ? 157.544 168.367 233.847 1.00 26.17 ?  102 ARG E CA    1 
ATOM   11265 C  C     . ARG E  1 102 ? 157.823 168.591 232.368 1.00 26.17 ?  102 ARG E C     1 
ATOM   11266 O  O     . ARG E  1 102 ? 157.095 169.305 231.678 1.00 26.17 ?  102 ARG E O     1 
ATOM   11267 C  CB    . ARG E  1 102 ? 156.138 167.832 234.083 1.00 26.17 ?  102 ARG E CB    1 
ATOM   11268 C  CG    . ARG E  1 102 ? 155.796 166.611 233.249 1.00 26.17 ?  102 ARG E CG    1 
ATOM   11269 C  CD    . ARG E  1 102 ? 154.315 166.279 233.330 1.00 26.17 ?  102 ARG E CD    1 
ATOM   11270 N  NE    . ARG E  1 102 ? 153.585 166.721 232.146 1.00 26.17 ?  102 ARG E NE    1 
ATOM   11271 C  CZ    . ARG E  1 102 ? 152.710 167.721 232.139 1.00 26.17 ?  102 ARG E CZ    1 
ATOM   11272 N  NH1   . ARG E  1 102 ? 152.454 168.389 233.255 1.00 26.17 1  102 ARG E NH1   1 
ATOM   11273 N  NH2   . ARG E  1 102 ? 152.090 168.053 231.016 1.00 26.17 ?  102 ARG E NH2   1 
ATOM   11274 N  N     . LEU E  1 103 ? 158.915 168.006 231.885 1.00 25.49 ?  103 LEU E N     1 
ATOM   11275 C  CA    . LEU E  1 103 ? 159.290 168.175 230.489 1.00 25.49 ?  103 LEU E CA    1 
ATOM   11276 C  C     . LEU E  1 103 ? 158.548 167.179 229.612 1.00 25.49 ?  103 LEU E C     1 
ATOM   11277 O  O     . LEU E  1 103 ? 158.445 165.993 229.936 1.00 25.49 ?  103 LEU E O     1 
ATOM   11278 C  CB    . LEU E  1 103 ? 160.797 167.991 230.310 1.00 25.49 ?  103 LEU E CB    1 
ATOM   11279 C  CG    . LEU E  1 103 ? 161.762 168.918 231.045 1.00 25.49 ?  103 LEU E CG    1 
ATOM   11280 C  CD1   . LEU E  1 103 ? 163.095 168.938 230.324 1.00 25.49 ?  103 LEU E CD1   1 
ATOM   11281 C  CD2   . LEU E  1 103 ? 161.195 170.311 231.148 1.00 25.49 ?  103 LEU E CD2   1 
ATOM   11282 N  N     . VAL E  1 104 ? 158.033 167.668 228.489 1.00 24.45 ?  104 VAL E N     1 
ATOM   11283 C  CA    . VAL E  1 104 ? 157.438 166.830 227.460 1.00 24.45 ?  104 VAL E CA    1 
ATOM   11284 C  C     . VAL E  1 104 ? 158.054 167.225 226.127 1.00 24.45 ?  104 VAL E C     1 
ATOM   11285 O  O     . VAL E  1 104 ? 158.117 168.414 225.793 1.00 24.45 ?  104 VAL E O     1 
ATOM   11286 C  CB    . VAL E  1 104 ? 155.903 166.958 227.422 1.00 24.45 ?  104 VAL E CB    1 
ATOM   11287 C  CG1   . VAL E  1 104 ? 155.488 168.406 227.475 1.00 24.45 ?  104 VAL E CG1   1 
ATOM   11288 C  CG2   . VAL E  1 104 ? 155.347 166.298 226.177 1.00 24.45 ?  104 VAL E CG2   1 
ATOM   11289 N  N     . ALA E  1 105 ? 158.541 166.231 225.385 1.00 25.98 ?  105 ALA E N     1 
ATOM   11290 C  CA    . ALA E  1 105 ? 159.102 166.465 224.065 1.00 25.98 ?  105 ALA E CA    1 
ATOM   11291 C  C     . ALA E  1 105 ? 157.964 166.497 223.057 1.00 25.98 ?  105 ALA E C     1 
ATOM   11292 O  O     . ALA E  1 105 ? 157.310 165.465 222.849 1.00 25.98 ?  105 ALA E O     1 
ATOM   11293 C  CB    . ALA E  1 105 ? 160.104 165.380 223.704 1.00 25.98 ?  105 ALA E CB    1 
ATOM   11294 N  N     . PRO E  1 106 ? 157.682 167.638 222.426 1.00 24.35 ?  106 PRO E N     1 
ATOM   11295 C  CA    . PRO E  1 106 ? 156.578 167.686 221.457 1.00 24.35 ?  106 PRO E CA    1 
ATOM   11296 C  C     . PRO E  1 106 ? 156.710 166.687 220.327 1.00 24.35 ?  106 PRO E C     1 
ATOM   11297 O  O     . PRO E  1 106 ? 155.692 166.260 219.770 1.00 24.35 ?  106 PRO E O     1 
ATOM   11298 C  CB    . PRO E  1 106 ? 156.647 169.125 220.929 1.00 24.35 ?  106 PRO E CB    1 
ATOM   11299 C  CG    . PRO E  1 106 ? 157.320 169.887 221.995 1.00 24.35 ?  106 PRO E CG    1 
ATOM   11300 C  CD    . PRO E  1 106 ? 158.301 168.956 222.626 1.00 24.35 ?  106 PRO E CD    1 
ATOM   11301 N  N     . MET E  1 107 ? 157.928 166.298 219.969 1.00 27.58 ?  107 MET E N     1 
ATOM   11302 C  CA    . MET E  1 107 ? 158.177 165.513 218.771 1.00 27.58 ?  107 MET E CA    1 
ATOM   11303 C  C     . MET E  1 107 ? 158.892 164.221 219.137 1.00 27.58 ?  107 MET E C     1 
ATOM   11304 O  O     . MET E  1 107 ? 159.793 164.217 219.979 1.00 27.58 ?  107 MET E O     1 
ATOM   11305 C  CB    . MET E  1 107 ? 159.019 166.307 217.778 1.00 27.58 ?  107 MET E CB    1 
ATOM   11306 C  CG    . MET E  1 107 ? 158.256 167.408 217.080 1.00 27.58 ?  107 MET E CG    1 
ATOM   11307 S  SD    . MET E  1 107 ? 158.951 167.839 215.484 1.00 27.58 ?  107 MET E SD    1 
ATOM   11308 C  CE    . MET E  1 107 ? 158.048 166.728 214.425 1.00 27.58 ?  107 MET E CE    1 
ATOM   11309 N  N     . GLU E  1 108 ? 158.483 163.128 218.500 1.00 30.34 ?  108 GLU E N     1 
ATOM   11310 C  CA    . GLU E  1 108 ? 159.134 161.837 218.668 1.00 30.34 ?  108 GLU E CA    1 
ATOM   11311 C  C     . GLU E  1 108 ? 159.179 161.143 217.318 1.00 30.34 ?  108 GLU E C     1 
ATOM   11312 O  O     . GLU E  1 108 ? 158.157 161.063 216.631 1.00 30.34 ?  108 GLU E O     1 
ATOM   11313 C  CB    . GLU E  1 108 ? 158.402 160.962 219.690 1.00 30.34 ?  108 GLU E CB    1 
ATOM   11314 C  CG    . GLU E  1 108 ? 158.701 161.313 221.135 1.00 30.34 ?  108 GLU E CG    1 
ATOM   11315 C  CD    . GLU E  1 108 ? 157.509 161.095 222.042 1.00 30.34 ?  108 GLU E CD    1 
ATOM   11316 O  OE1   . GLU E  1 108 ? 156.798 160.087 221.850 1.00 30.34 ?  108 GLU E OE1   1 
ATOM   11317 O  OE2   . GLU E  1 108 ? 157.281 161.929 222.943 1.00 30.34 -1 108 GLU E OE2   1 
ATOM   11318 N  N     . HIS E  1 109 ? 160.361 160.651 216.945 1.00 29.13 ?  109 HIS E N     1 
ATOM   11319 C  CA    . HIS E  1 109 ? 160.587 160.020 215.645 1.00 29.13 ?  109 HIS E CA    1 
ATOM   11320 C  C     . HIS E  1 109 ? 160.320 161.004 214.508 1.00 29.13 ?  109 HIS E C     1 
ATOM   11321 O  O     . HIS E  1 109 ? 159.845 160.637 213.433 1.00 29.13 ?  109 HIS E O     1 
ATOM   11322 C  CB    . HIS E  1 109 ? 159.746 158.752 215.484 1.00 29.13 ?  109 HIS E CB    1 
ATOM   11323 C  CG    . HIS E  1 109 ? 160.158 157.637 216.390 1.00 29.13 ?  109 HIS E CG    1 
ATOM   11324 N  ND1   . HIS E  1 109 ? 161.468 157.425 216.760 1.00 29.13 ?  109 HIS E ND1   1 
ATOM   11325 C  CD2   . HIS E  1 109 ? 159.433 156.673 217.004 1.00 29.13 ?  109 HIS E CD2   1 
ATOM   11326 C  CE1   . HIS E  1 109 ? 161.533 156.377 217.561 1.00 29.13 ?  109 HIS E CE1   1 
ATOM   11327 N  NE2   . HIS E  1 109 ? 160.312 155.903 217.726 1.00 29.13 ?  109 HIS E NE2   1 
ATOM   11328 N  N     . GLY E  1 110 ? 160.621 162.273 214.763 1.00 26.41 ?  110 GLY E N     1 
ATOM   11329 C  CA    . GLY E  1 110 ? 160.486 163.298 213.750 1.00 26.41 ?  110 GLY E CA    1 
ATOM   11330 C  C     . GLY E  1 110 ? 159.055 163.646 213.402 1.00 26.41 ?  110 GLY E C     1 
ATOM   11331 O  O     . GLY E  1 110 ? 158.812 164.402 212.459 1.00 26.41 ?  110 GLY E O     1 
ATOM   11332 N  N     . VAL E  1 111 ? 158.098 163.101 214.146 1.00 27.25 ?  111 VAL E N     1 
ATOM   11333 C  CA    . VAL E  1 111 ? 156.687 163.400 213.942 1.00 27.25 ?  111 VAL E CA    1 
ATOM   11334 C  C     . VAL E  1 111 ? 156.100 163.870 215.264 1.00 27.25 ?  111 VAL E C     1 
ATOM   11335 O  O     . VAL E  1 111 ? 156.575 163.500 216.342 1.00 27.25 ?  111 VAL E O     1 
ATOM   11336 C  CB    . VAL E  1 111 ? 155.908 162.186 213.391 1.00 27.25 ?  111 VAL E CB    1 
ATOM   11337 C  CG1   . VAL E  1 111 ? 156.484 161.754 212.054 1.00 27.25 ?  111 VAL E CG1   1 
ATOM   11338 C  CG2   . VAL E  1 111 ? 155.930 161.038 214.381 1.00 27.25 ?  111 VAL E CG2   1 
ATOM   11339 N  N     . ILE E  1 112 ? 155.066 164.702 215.174 1.00 26.60 ?  112 ILE E N     1 
ATOM   11340 C  CA    . ILE E  1 112 ? 154.456 165.283 216.365 1.00 26.60 ?  112 ILE E CA    1 
ATOM   11341 C  C     . ILE E  1 112 ? 153.782 164.182 217.171 1.00 26.60 ?  112 ILE E C     1 
ATOM   11342 O  O     . ILE E  1 112 ? 152.826 163.549 216.709 1.00 26.60 ?  112 ILE E O     1 
ATOM   11343 C  CB    . ILE E  1 112 ? 153.461 166.387 215.988 1.00 26.60 ?  112 ILE E CB    1 
ATOM   11344 C  CG1   . ILE E  1 112 ? 154.210 167.616 215.471 1.00 26.60 ?  112 ILE E CG1   1 
ATOM   11345 C  CG2   . ILE E  1 112 ? 152.586 166.740 217.173 1.00 26.60 ?  112 ILE E CG2   1 
ATOM   11346 C  CD1   . ILE E  1 112 ? 153.371 168.868 215.418 1.00 26.60 ?  112 ILE E CD1   1 
ATOM   11347 N  N     . ALA E  1 113 ? 154.281 163.946 218.386 1.00 26.71 ?  113 ALA E N     1 
ATOM   11348 C  CA    . ALA E  1 113 ? 153.735 162.920 219.261 1.00 26.71 ?  113 ALA E CA    1 
ATOM   11349 C  C     . ALA E  1 113 ? 152.784 163.457 220.317 1.00 26.71 ?  113 ALA E C     1 
ATOM   11350 O  O     . ALA E  1 113 ? 151.841 162.752 220.688 1.00 26.71 ?  113 ALA E O     1 
ATOM   11351 C  CB    . ALA E  1 113 ? 154.867 162.157 219.961 1.00 26.71 ?  113 ALA E CB    1 
ATOM   11352 N  N     . HIS E  1 114 ? 153.002 164.677 220.809 1.00 28.85 ?  114 HIS E N     1 
ATOM   11353 C  CA    . HIS E  1 114 ? 152.135 165.313 221.800 1.00 28.85 ?  114 HIS E CA    1 
ATOM   11354 C  C     . HIS E  1 114 ? 151.537 166.561 221.167 1.00 28.85 ?  114 HIS E C     1 
ATOM   11355 O  O     . HIS E  1 114 ? 152.210 167.597 221.061 1.00 28.85 ?  114 HIS E O     1 
ATOM   11356 C  CB    . HIS E  1 114 ? 152.906 165.647 223.073 1.00 28.85 ?  114 HIS E CB    1 
ATOM   11357 C  CG    . HIS E  1 114 ? 153.548 164.457 223.716 1.00 28.85 ?  114 HIS E CG    1 
ATOM   11358 N  ND1   . HIS E  1 114 ? 154.867 164.118 223.504 1.00 28.85 ?  114 HIS E ND1   1 
ATOM   11359 C  CD2   . HIS E  1 114 ? 153.056 163.533 224.574 1.00 28.85 ?  114 HIS E CD2   1 
ATOM   11360 C  CE1   . HIS E  1 114 ? 155.157 163.033 224.198 1.00 28.85 ?  114 HIS E CE1   1 
ATOM   11361 N  NE2   . HIS E  1 114 ? 154.075 162.658 224.856 1.00 28.85 ?  114 HIS E NE2   1 
ATOM   11362 N  N     . PRO E  1 115 ? 150.277 166.506 220.727 1.00 28.24 ?  115 PRO E N     1 
ATOM   11363 C  CA    . PRO E  1 115 ? 149.711 167.649 219.991 1.00 28.24 ?  115 PRO E CA    1 
ATOM   11364 C  C     . PRO E  1 115 ? 149.609 168.924 220.810 1.00 28.24 ?  115 PRO E C     1 
ATOM   11365 O  O     . PRO E  1 115 ? 149.848 170.011 220.273 1.00 28.24 ?  115 PRO E O     1 
ATOM   11366 C  CB    . PRO E  1 115 ? 148.328 167.133 219.571 1.00 28.24 ?  115 PRO E CB    1 
ATOM   11367 C  CG    . PRO E  1 115 ? 148.452 165.647 219.592 1.00 28.24 ?  115 PRO E CG    1 
ATOM   11368 C  CD    . PRO E  1 115 ? 149.371 165.348 220.731 1.00 28.24 ?  115 PRO E CD    1 
ATOM   11369 N  N     . ASP E  1 116 ? 149.263 168.830 222.095 1.00 31.08 ?  116 ASP E N     1 
ATOM   11370 C  CA    . ASP E  1 116 ? 149.103 170.037 222.900 1.00 31.08 ?  116 ASP E CA    1 
ATOM   11371 C  C     . ASP E  1 116 ? 150.440 170.706 223.188 1.00 31.08 ?  116 ASP E C     1 
ATOM   11372 O  O     . ASP E  1 116 ? 150.570 171.928 223.031 1.00 31.08 ?  116 ASP E O     1 
ATOM   11373 C  CB    . ASP E  1 116 ? 148.384 169.702 224.206 1.00 31.08 ?  116 ASP E CB    1 
ATOM   11374 C  CG    . ASP E  1 116 ? 147.161 168.832 223.989 1.00 31.08 ?  116 ASP E CG    1 
ATOM   11375 O  OD1   . ASP E  1 116 ? 146.150 169.344 223.466 1.00 31.08 ?  116 ASP E OD1   1 
ATOM   11376 O  OD2   . ASP E  1 116 ? 147.211 167.635 224.342 1.00 31.08 -1 116 ASP E OD2   1 
ATOM   11377 N  N     . ALA E  1 117 ? 151.437 169.930 223.619 1.00 26.03 ?  117 ALA E N     1 
ATOM   11378 C  CA    . ALA E  1 117 ? 152.775 170.474 223.806 1.00 26.03 ?  117 ALA E CA    1 
ATOM   11379 C  C     . ALA E  1 117 ? 153.349 171.006 222.503 1.00 26.03 ?  117 ALA E C     1 
ATOM   11380 O  O     . ALA E  1 117 ? 154.006 172.051 222.502 1.00 26.03 ?  117 ALA E O     1 
ATOM   11381 C  CB    . ALA E  1 117 ? 153.702 169.410 224.390 1.00 26.03 ?  117 ALA E CB    1 
ATOM   11382 N  N     . ALA E  1 118 ? 153.090 170.321 221.388 1.00 25.31 ?  118 ALA E N     1 
ATOM   11383 C  CA    . ALA E  1 118 ? 153.577 170.803 220.102 1.00 25.31 ?  118 ALA E CA    1 
ATOM   11384 C  C     . ALA E  1 118 ? 152.919 172.120 219.722 1.00 25.31 ?  118 ALA E C     1 
ATOM   11385 O  O     . ALA E  1 118 ? 153.579 173.011 219.183 1.00 25.31 ?  118 ALA E O     1 
ATOM   11386 C  CB    . ALA E  1 118 ? 153.342 169.754 219.019 1.00 25.31 ?  118 ALA E CB    1 
ATOM   11387 N  N     . ARG E  1 119 ? 151.623 172.270 220.003 1.00 28.67 ?  119 ARG E N     1 
ATOM   11388 C  CA    . ARG E  1 119 ? 150.962 173.534 219.702 1.00 28.67 ?  119 ARG E CA    1 
ATOM   11389 C  C     . ARG E  1 119 ? 151.496 174.662 220.570 1.00 28.67 ?  119 ARG E C     1 
ATOM   11390 O  O     . ARG E  1 119 ? 151.757 175.757 220.062 1.00 28.67 ?  119 ARG E O     1 
ATOM   11391 C  CB    . ARG E  1 119 ? 149.452 173.403 219.882 1.00 28.67 ?  119 ARG E CB    1 
ATOM   11392 C  CG    . ARG E  1 119 ? 148.670 174.555 219.281 1.00 28.67 ?  119 ARG E CG    1 
ATOM   11393 C  CD    . ARG E  1 119 ? 147.276 174.119 218.849 1.00 28.67 ?  119 ARG E CD    1 
ATOM   11394 N  NE    . ARG E  1 119 ? 146.406 175.229 218.451 1.00 28.67 ?  119 ARG E NE    1 
ATOM   11395 C  CZ    . ARG E  1 119 ? 146.684 176.132 217.513 1.00 28.67 ?  119 ARG E CZ    1 
ATOM   11396 N  NH1   . ARG E  1 119 ? 147.805 176.067 216.809 1.00 28.67 1  119 ARG E NH1   1 
ATOM   11397 N  NH2   . ARG E  1 119 ? 145.810 177.094 217.252 1.00 28.67 ?  119 ARG E NH2   1 
ATOM   11398 N  N     . ASP E  1 120 ? 151.666 174.417 221.873 1.00 29.04 ?  120 ASP E N     1 
ATOM   11399 C  CA    . ASP E  1 120 ? 152.286 175.417 222.738 1.00 29.04 ?  120 ASP E CA    1 
ATOM   11400 C  C     . ASP E  1 120 ? 153.666 175.808 222.225 1.00 29.04 ?  120 ASP E C     1 
ATOM   11401 O  O     . ASP E  1 120 ? 154.033 176.990 222.224 1.00 29.04 ?  120 ASP E O     1 
ATOM   11402 C  CB    . ASP E  1 120 ? 152.388 174.889 224.169 1.00 29.04 ?  120 ASP E CB    1 
ATOM   11403 C  CG    . ASP E  1 120 ? 151.074 174.962 224.914 1.00 29.04 ?  120 ASP E CG    1 
ATOM   11404 O  OD1   . ASP E  1 120 ? 150.745 176.048 225.435 1.00 29.04 ?  120 ASP E OD1   1 
ATOM   11405 O  OD2   . ASP E  1 120 ? 150.373 173.934 224.987 1.00 29.04 -1 120 ASP E OD2   1 
ATOM   11406 N  N     . PHE E  1 121 ? 154.435 174.827 221.761 1.00 23.47 ?  121 PHE E N     1 
ATOM   11407 C  CA    . PHE E  1 121 ? 155.814 175.073 221.366 1.00 23.47 ?  121 PHE E CA    1 
ATOM   11408 C  C     . PHE E  1 121 ? 155.895 175.846 220.052 1.00 23.47 ?  121 PHE E C     1 
ATOM   11409 O  O     . PHE E  1 121 ? 156.711 176.765 219.914 1.00 23.47 ?  121 PHE E O     1 
ATOM   11410 C  CB    . PHE E  1 121 ? 156.546 173.737 221.283 1.00 23.47 ?  121 PHE E CB    1 
ATOM   11411 C  CG    . PHE E  1 121 ? 158.004 173.863 221.030 1.00 23.47 ?  121 PHE E CG    1 
ATOM   11412 C  CD1   . PHE E  1 121 ? 158.882 174.041 222.080 1.00 23.47 ?  121 PHE E CD1   1 
ATOM   11413 C  CD2   . PHE E  1 121 ? 158.505 173.755 219.754 1.00 23.47 ?  121 PHE E CD2   1 
ATOM   11414 C  CE1   . PHE E  1 121 ? 160.228 174.149 221.856 1.00 23.47 ?  121 PHE E CE1   1 
ATOM   11415 C  CE2   . PHE E  1 121 ? 159.844 173.850 219.530 1.00 23.47 ?  121 PHE E CE2   1 
ATOM   11416 C  CZ    . PHE E  1 121 ? 160.709 174.054 220.577 1.00 23.47 ?  121 PHE E CZ    1 
ATOM   11417 N  N     . VAL E  1 122 ? 155.053 175.495 219.076 1.00 24.20 ?  122 VAL E N     1 
ATOM   11418 C  CA    . VAL E  1 122 ? 154.990 176.276 217.841 1.00 24.20 ?  122 VAL E CA    1 
ATOM   11419 C  C     . VAL E  1 122 ? 154.462 177.676 218.120 1.00 24.20 ?  122 VAL E C     1 
ATOM   11420 O  O     . VAL E  1 122 ? 154.873 178.647 217.476 1.00 24.20 ?  122 VAL E O     1 
ATOM   11421 C  CB    . VAL E  1 122 ? 154.148 175.550 216.776 1.00 24.20 ?  122 VAL E CB    1 
ATOM   11422 C  CG1   . VAL E  1 122 ? 154.274 176.258 215.453 1.00 24.20 ?  122 VAL E CG1   1 
ATOM   11423 C  CG2   . VAL E  1 122 ? 154.636 174.133 216.606 1.00 24.20 ?  122 VAL E CG2   1 
ATOM   11424 N  N     . GLN E  1 123 ? 153.553 177.812 219.089 1.00 25.15 ?  123 GLN E N     1 
ATOM   11425 C  CA    A GLN E  1 123 ? 153.089 179.141 219.465 0.50 25.15 ?  123 GLN E CA    1 
ATOM   11426 C  CA    B GLN E  1 123 ? 153.086 179.139 219.479 0.50 25.15 ?  123 GLN E CA    1 
ATOM   11427 C  C     . GLN E  1 123 ? 154.219 179.978 220.048 1.00 25.15 ?  123 GLN E C     1 
ATOM   11428 O  O     . GLN E  1 123 ? 154.299 181.182 219.780 1.00 25.15 ?  123 GLN E O     1 
ATOM   11429 C  CB    A GLN E  1 123 ? 151.933 179.033 220.457 0.50 25.15 ?  123 GLN E CB    1 
ATOM   11430 C  CB    B GLN E  1 123 ? 151.956 179.026 220.500 0.50 25.15 ?  123 GLN E CB    1 
ATOM   11431 C  CG    A GLN E  1 123 ? 151.318 180.366 220.840 0.50 25.15 ?  123 GLN E CG    1 
ATOM   11432 C  CG    B GLN E  1 123 ? 150.562 179.071 219.908 0.50 25.15 ?  123 GLN E CG    1 
ATOM   11433 C  CD    A GLN E  1 123 ? 150.941 181.203 219.635 0.50 25.15 ?  123 GLN E CD    1 
ATOM   11434 C  CD    B GLN E  1 123 ? 149.484 178.860 220.951 0.50 25.15 ?  123 GLN E CD    1 
ATOM   11435 O  OE1   A GLN E  1 123 ? 149.955 180.924 218.955 0.50 25.15 ?  123 GLN E OE1   1 
ATOM   11436 O  OE1   B GLN E  1 123 ? 149.758 178.847 222.150 0.50 25.15 ?  123 GLN E OE1   1 
ATOM   11437 N  NE2   A GLN E  1 123 ? 151.727 182.239 219.366 0.50 25.15 ?  123 GLN E NE2   1 
ATOM   11438 N  NE2   B GLN E  1 123 ? 148.248 178.688 220.497 0.50 25.15 ?  123 GLN E NE2   1 
ATOM   11439 N  N     . HIS E  1 124 ? 155.096 179.362 220.840 1.00 25.75 ?  124 HIS E N     1 
ATOM   11440 C  CA    . HIS E  1 124 ? 156.261 180.067 221.363 1.00 25.75 ?  124 HIS E CA    1 
ATOM   11441 C  C     . HIS E  1 124 ? 157.214 180.464 220.242 1.00 25.75 ?  124 HIS E C     1 
ATOM   11442 O  O     . HIS E  1 124 ? 157.692 181.604 220.191 1.00 25.75 ?  124 HIS E O     1 
ATOM   11443 C  CB    . HIS E  1 124 ? 156.982 179.192 222.385 1.00 25.75 ?  124 HIS E CB    1 
ATOM   11444 C  CG    . HIS E  1 124 ? 158.371 179.649 222.703 1.00 25.75 ?  124 HIS E CG    1 
ATOM   11445 N  ND1   . HIS E  1 124 ? 158.632 180.755 223.481 1.00 25.75 ?  124 HIS E ND1   1 
ATOM   11446 C  CD2   . HIS E  1 124 ? 159.577 179.145 222.350 1.00 25.75 ?  124 HIS E CD2   1 
ATOM   11447 C  CE1   . HIS E  1 124 ? 159.938 180.914 223.593 1.00 25.75 ?  124 HIS E CE1   1 
ATOM   11448 N  NE2   . HIS E  1 124 ? 160.535 179.949 222.918 1.00 25.75 ?  124 HIS E NE2   1 
ATOM   11449 N  N     . LEU E  1 125 ? 157.505 179.531 219.335 1.00 26.19 ?  125 LEU E N     1 
ATOM   11450 C  CA    . LEU E  1 125 ? 158.424 179.835 218.246 1.00 26.19 ?  125 LEU E CA    1 
ATOM   11451 C  C     . LEU E  1 125 ? 157.848 180.846 217.265 1.00 26.19 ?  125 LEU E C     1 
ATOM   11452 O  O     . LEU E  1 125 ? 158.613 181.507 216.558 1.00 26.19 ?  125 LEU E O     1 
ATOM   11453 C  CB    . LEU E  1 125 ? 158.824 178.560 217.513 1.00 26.19 ?  125 LEU E CB    1 
ATOM   11454 C  CG    . LEU E  1 125 ? 159.926 177.786 218.229 1.00 26.19 ?  125 LEU E CG    1 
ATOM   11455 C  CD1   . LEU E  1 125 ? 160.168 176.490 217.529 1.00 26.19 ?  125 LEU E CD1   1 
ATOM   11456 C  CD2   . LEU E  1 125 ? 161.203 178.598 218.286 1.00 26.19 ?  125 LEU E CD2   1 
ATOM   11457 N  N     . ARG E  1 126 ? 156.525 180.984 217.203 1.00 31.56 ?  126 ARG E N     1 
ATOM   11458 C  CA    . ARG E  1 126 ? 155.937 182.048 216.397 1.00 31.56 ?  126 ARG E CA    1 
ATOM   11459 C  C     . ARG E  1 126 ? 156.232 183.410 217.005 1.00 31.56 ?  126 ARG E C     1 
ATOM   11460 O  O     . ARG E  1 126 ? 156.613 184.349 216.297 1.00 31.56 ?  126 ARG E O     1 
ATOM   11461 C  CB    . ARG E  1 126 ? 154.432 181.837 216.263 1.00 31.56 ?  126 ARG E CB    1 
ATOM   11462 C  CG    . ARG E  1 126 ? 153.769 182.759 215.262 1.00 31.56 ?  126 ARG E CG    1 
ATOM   11463 C  CD    . ARG E  1 126 ? 152.526 183.402 215.848 1.00 31.56 ?  126 ARG E CD    1 
ATOM   11464 N  NE    . ARG E  1 126 ? 151.760 184.121 214.837 1.00 31.56 ?  126 ARG E NE    1 
ATOM   11465 C  CZ    . ARG E  1 126 ? 152.080 185.323 214.371 1.00 31.56 ?  126 ARG E CZ    1 
ATOM   11466 N  NH1   . ARG E  1 126 ? 153.154 185.949 214.828 1.00 31.56 1  126 ARG E NH1   1 
ATOM   11467 N  NH2   . ARG E  1 126 ? 151.323 185.901 213.449 1.00 31.56 ?  126 ARG E NH2   1 
ATOM   11468 N  N     . SER E  1 127 ? 156.054 183.538 218.321 1.00 29.86 ?  127 SER E N     1 
ATOM   11469 C  CA    . SER E  1 127 ? 156.431 184.768 219.005 1.00 29.86 ?  127 SER E CA    1 
ATOM   11470 C  C     . SER E  1 127 ? 157.921 185.042 218.894 1.00 29.86 ?  127 SER E C     1 
ATOM   11471 O  O     . SER E  1 127 ? 158.329 186.207 218.886 1.00 29.86 ?  127 SER E O     1 
ATOM   11472 C  CB    . SER E  1 127 ? 156.025 184.697 220.475 1.00 29.86 ?  127 SER E CB    1 
ATOM   11473 O  OG    . SER E  1 127 ? 157.040 184.085 221.249 1.00 29.86 ?  127 SER E OG    1 
ATOM   11474 N  N     . LEU E  1 128 ? 158.741 183.994 218.815 1.00 29.90 ?  128 LEU E N     1 
ATOM   11475 C  CA    . LEU E  1 128 ? 160.169 184.200 218.592 1.00 29.90 ?  128 LEU E CA    1 
ATOM   11476 C  C     . LEU E  1 128 ? 160.450 184.706 217.182 1.00 29.90 ?  128 LEU E C     1 
ATOM   11477 O  O     . LEU E  1 128 ? 161.225 185.652 217.004 1.00 29.90 ?  128 LEU E O     1 
ATOM   11478 C  CB    . LEU E  1 128 ? 160.944 182.911 218.853 1.00 29.90 ?  128 LEU E CB    1 
ATOM   11479 C  CG    . LEU E  1 128 ? 161.043 182.455 220.305 1.00 29.90 ?  128 LEU E CG    1 
ATOM   11480 C  CD1   . LEU E  1 128 ? 162.125 181.411 220.432 1.00 29.90 ?  128 LEU E CD1   1 
ATOM   11481 C  CD2   . LEU E  1 128 ? 161.326 183.631 221.220 1.00 29.90 ?  128 LEU E CD2   1 
ATOM   11482 N  N     . ALA E  1 129 ? 159.835 184.089 216.171 1.00 30.11 ?  129 ALA E N     1 
ATOM   11483 C  CA    . ALA E  1 129 ? 160.022 184.530 214.794 1.00 30.11 ?  129 ALA E CA    1 
ATOM   11484 C  C     . ALA E  1 129 ? 159.252 185.805 214.485 1.00 30.11 ?  129 ALA E C     1 
ATOM   11485 O  O     . ALA E  1 129 ? 159.484 186.416 213.437 1.00 30.11 ?  129 ALA E O     1 
ATOM   11486 C  CB    . ALA E  1 129 ? 159.600 183.428 213.824 1.00 30.11 ?  129 ALA E CB    1 
ATOM   11487 N  N     . ASP E  1 130 ? 158.347 186.216 215.367 1.00 35.80 ?  130 ASP E N     1 
ATOM   11488 C  CA    . ASP E  1 130 ? 157.542 187.421 215.159 1.00 35.80 ?  130 ASP E CA    1 
ATOM   11489 C  C     . ASP E  1 130 ? 157.300 188.079 216.506 1.00 35.80 ?  130 ASP E C     1 
ATOM   11490 O  O     . ASP E  1 130 ? 156.253 187.885 217.136 1.00 35.80 ?  130 ASP E O     1 
ATOM   11491 C  CB    . ASP E  1 130 ? 156.220 187.090 214.470 1.00 35.80 ?  130 ASP E CB    1 
ATOM   11492 C  CG    . ASP E  1 130 ? 155.610 188.287 213.781 1.00 35.80 ?  130 ASP E CG    1 
ATOM   11493 O  OD1   . ASP E  1 130 ? 156.345 189.260 213.515 1.00 35.80 ?  130 ASP E OD1   1 
ATOM   11494 O  OD2   . ASP E  1 130 ? 154.394 188.253 213.503 1.00 35.80 -1 130 ASP E OD2   1 
ATOM   11495 N  N     . PRO E  1 131 ? 158.262 188.869 216.988 1.00 37.39 ?  131 PRO E N     1 
ATOM   11496 C  CA    . PRO E  1 131 ? 158.098 189.494 218.310 1.00 37.39 ?  131 PRO E CA    1 
ATOM   11497 C  C     . PRO E  1 131 ? 156.898 190.418 218.396 1.00 37.39 ?  131 PRO E C     1 
ATOM   11498 O  O     . PRO E  1 131 ? 156.281 190.518 219.463 1.00 37.39 ?  131 PRO E O     1 
ATOM   11499 C  CB    . PRO E  1 131 ? 159.416 190.258 218.499 1.00 37.39 ?  131 PRO E CB    1 
ATOM   11500 C  CG    . PRO E  1 131 ? 160.377 189.615 217.550 1.00 37.39 ?  131 PRO E CG    1 
ATOM   11501 C  CD    . PRO E  1 131 ? 159.557 189.201 216.375 1.00 37.39 ?  131 PRO E CD    1 
ATOM   11502 N  N     . SER E  1 132 ? 156.547 191.098 217.303 1.00 39.12 ?  132 SER E N     1 
ATOM   11503 C  CA    . SER E  1 132 ? 155.380 191.972 217.324 1.00 39.12 ?  132 SER E CA    1 
ATOM   11504 C  C     . SER E  1 132 ? 154.084 191.178 217.412 1.00 39.12 ?  132 SER E C     1 
ATOM   11505 O  O     . SER E  1 132 ? 153.114 191.644 218.019 1.00 39.12 ?  132 SER E O     1 
ATOM   11506 C  CB    . SER E  1 132 ? 155.371 192.864 216.084 1.00 39.12 ?  132 SER E CB    1 
ATOM   11507 O  OG    . SER E  1 132 ? 155.694 192.122 214.922 1.00 39.12 ?  132 SER E OG    1 
ATOM   11508 N  N     . GLY E  1 133 ? 154.048 189.985 216.823 1.00 39.33 ?  133 GLY E N     1 
ATOM   11509 C  CA    . GLY E  1 133 ? 152.851 189.171 216.868 1.00 39.33 ?  133 GLY E CA    1 
ATOM   11510 C  C     . GLY E  1 133 ? 151.737 189.633 215.960 1.00 39.33 ?  133 GLY E C     1 
ATOM   11511 O  O     . GLY E  1 133 ? 150.616 189.131 216.067 1.00 39.33 ?  133 GLY E O     1 
ATOM   11512 N  N     . GLN E  1 134 ? 152.014 190.579 215.061 1.00 42.00 ?  134 GLN E N     1 
ATOM   11513 C  CA    . GLN E  1 134 ? 151.006 191.104 214.154 1.00 42.00 ?  134 GLN E CA    1 
ATOM   11514 C  C     . GLN E  1 134 ? 151.231 190.722 212.700 1.00 42.00 ?  134 GLN E C     1 
ATOM   11515 O  O     . GLN E  1 134 ? 150.303 190.849 211.896 1.00 42.00 ?  134 GLN E O     1 
ATOM   11516 C  CB    . GLN E  1 134 ? 150.945 192.636 214.252 1.00 42.00 ?  134 GLN E CB    1 
ATOM   11517 C  CG    . GLN E  1 134 ? 150.688 193.164 215.653 1.00 42.00 ?  134 GLN E CG    1 
ATOM   11518 C  CD    . GLN E  1 134 ? 149.310 192.805 216.169 1.00 42.00 ?  134 GLN E CD    1 
ATOM   11519 O  OE1   . GLN E  1 134 ? 148.361 192.670 215.398 1.00 42.00 ?  134 GLN E OE1   1 
ATOM   11520 N  NE2   . GLN E  1 134 ? 149.193 192.650 217.483 1.00 42.00 ?  134 GLN E NE2   1 
ATOM   11521 N  N     . ALA E  1 135 ? 152.426 190.261 212.345 1.00 39.53 ?  135 ALA E N     1 
ATOM   11522 C  CA    . ALA E  1 135 ? 152.740 189.967 210.958 1.00 39.53 ?  135 ALA E CA    1 
ATOM   11523 C  C     . ALA E  1 135 ? 152.117 188.645 210.524 1.00 39.53 ?  135 ALA E C     1 
ATOM   11524 O  O     . ALA E  1 135 ? 151.884 187.739 211.328 1.00 39.53 ?  135 ALA E O     1 
ATOM   11525 C  CB    . ALA E  1 135 ? 154.252 189.923 210.748 1.00 39.53 ?  135 ALA E CB    1 
ATOM   11526 N  N     . GLU E  1 136 ? 151.844 188.548 209.226 1.00 37.15 ?  136 GLU E N     1 
ATOM   11527 C  CA    . GLU E  1 136 ? 151.324 187.322 208.632 1.00 37.15 ?  136 GLU E CA    1 
ATOM   11528 C  C     . GLU E  1 136 ? 152.488 186.370 208.402 1.00 37.15 ?  136 GLU E C     1 
ATOM   11529 O  O     . GLU E  1 136 ? 153.342 186.618 207.546 1.00 37.15 ?  136 GLU E O     1 
ATOM   11530 C  CB    . GLU E  1 136 ? 150.595 187.626 207.326 1.00 37.15 ?  136 GLU E CB    1 
ATOM   11531 C  CG    . GLU E  1 136 ? 150.016 186.402 206.643 1.00 37.15 ?  136 GLU E CG    1 
ATOM   11532 C  CD    . GLU E  1 136 ? 150.161 186.450 205.135 1.00 37.15 ?  136 GLU E CD    1 
ATOM   11533 O  OE1   . GLU E  1 136 ? 150.726 187.438 204.622 1.00 37.15 ?  136 GLU E OE1   1 
ATOM   11534 O  OE2   . GLU E  1 136 ? 149.709 185.499 204.462 1.00 37.15 -1 136 GLU E OE2   1 
ATOM   11535 N  N     . ILE E  1 137 ? 152.538 185.293 209.173 1.00 33.01 ?  137 ILE E N     1 
ATOM   11536 C  CA    . ILE E  1 137 ? 153.644 184.349 209.082 1.00 33.01 ?  137 ILE E CA    1 
ATOM   11537 C  C     . ILE E  1 137 ? 153.364 183.356 207.963 1.00 33.01 ?  137 ILE E C     1 
ATOM   11538 O  O     . ILE E  1 137 ? 152.246 182.844 207.834 1.00 33.01 ?  137 ILE E O     1 
ATOM   11539 C  CB    . ILE E  1 137 ? 153.861 183.633 210.422 1.00 33.01 ?  137 ILE E CB    1 
ATOM   11540 C  CG1   . ILE E  1 137 ? 154.214 184.641 211.515 1.00 33.01 ?  137 ILE E CG1   1 
ATOM   11541 C  CG2   . ILE E  1 137 ? 154.963 182.618 210.293 1.00 33.01 ?  137 ILE E CG2   1 
ATOM   11542 C  CD1   . ILE E  1 137 ? 155.647 185.112 211.464 1.00 33.01 ?  137 ILE E CD1   1 
ATOM   11543 N  N     . ARG E  1 138 ? 154.380 183.087 207.148 1.00 30.06 ?  138 ARG E N     1 
ATOM   11544 C  CA    . ARG E  1 138 ? 154.311 182.095 206.077 1.00 30.06 ?  138 ARG E CA    1 
ATOM   11545 C  C     . ARG E  1 138 ? 155.468 181.130 206.308 1.00 30.06 ?  138 ARG E C     1 
ATOM   11546 O  O     . ARG E  1 138 ? 156.614 181.442 205.977 1.00 30.06 ?  138 ARG E O     1 
ATOM   11547 C  CB    . ARG E  1 138 ? 154.399 182.755 204.706 1.00 30.06 ?  138 ARG E CB    1 
ATOM   11548 C  CG    . ARG E  1 138 ? 153.057 183.044 204.073 1.00 30.06 ?  138 ARG E CG    1 
ATOM   11549 C  CD    . ARG E  1 138 ? 153.208 183.880 202.821 1.00 30.06 ?  138 ARG E CD    1 
ATOM   11550 N  NE    . ARG E  1 138 ? 151.947 184.501 202.432 1.00 30.06 ?  138 ARG E NE    1 
ATOM   11551 C  CZ    . ARG E  1 138 ? 151.443 184.456 201.204 1.00 30.06 ?  138 ARG E CZ    1 
ATOM   11552 N  NH1   . ARG E  1 138 ? 152.095 183.821 200.242 1.00 30.06 1  138 ARG E NH1   1 
ATOM   11553 N  NH2   . ARG E  1 138 ? 150.287 185.049 200.938 1.00 30.06 ?  138 ARG E NH2   1 
ATOM   11554 N  N     . ALA E  1 139 ? 155.183 179.975 206.895 1.00 23.75 ?  139 ALA E N     1 
ATOM   11555 C  CA    . ALA E  1 139 ? 156.229 179.081 207.364 1.00 23.75 ?  139 ALA E CA    1 
ATOM   11556 C  C     . ALA E  1 139 ? 156.376 177.869 206.457 1.00 23.75 ?  139 ALA E C     1 
ATOM   11557 O  O     . ALA E  1 139 ? 155.398 177.248 206.039 1.00 23.75 ?  139 ALA E O     1 
ATOM   11558 C  CB    . ALA E  1 139 ? 155.950 178.617 208.796 1.00 23.75 ?  139 ALA E CB    1 
ATOM   11559 N  N     . VAL E  1 140 ? 157.626 177.542 206.164 1.00 21.75 ?  140 VAL E N     1 
ATOM   11560 C  CA    . VAL E  1 140 ? 157.992 176.291 205.505 1.00 21.75 ?  140 VAL E CA    1 
ATOM   11561 C  C     . VAL E  1 140 ? 158.555 175.392 206.597 1.00 21.75 ?  140 VAL E C     1 
ATOM   11562 O  O     . VAL E  1 140 ? 159.653 175.622 207.109 1.00 21.75 ?  140 VAL E O     1 
ATOM   11563 C  CB    . VAL E  1 140 ? 158.996 176.492 204.369 1.00 21.75 ?  140 VAL E CB    1 
ATOM   11564 C  CG1   . VAL E  1 140 ? 159.595 175.162 203.961 1.00 21.75 ?  140 VAL E CG1   1 
ATOM   11565 C  CG2   . VAL E  1 140 ? 158.321 177.141 203.189 1.00 21.75 ?  140 VAL E CG2   1 
ATOM   11566 N  N     . VAL E  1 141 ? 157.793 174.374 206.976 1.00 20.99 ?  141 VAL E N     1 
ATOM   11567 C  CA    . VAL E  1 141 ? 158.200 173.462 208.037 1.00 20.99 ?  141 VAL E CA    1 
ATOM   11568 C  C     . VAL E  1 141 ? 158.834 172.225 207.422 1.00 20.99 ?  141 VAL E C     1 
ATOM   11569 O  O     . VAL E  1 141 ? 158.389 171.728 206.382 1.00 20.99 ?  141 VAL E O     1 
ATOM   11570 C  CB    . VAL E  1 141 ? 156.997 173.093 208.922 1.00 20.99 ?  141 VAL E CB    1 
ATOM   11571 C  CG1   . VAL E  1 141 ? 157.463 172.418 210.196 1.00 20.99 ?  141 VAL E CG1   1 
ATOM   11572 C  CG2   . VAL E  1 141 ? 156.190 174.332 209.246 1.00 20.99 ?  141 VAL E CG2   1 
ATOM   11573 N  N     . GLY E  1 142 ? 159.887 171.723 208.066 1.00 24.47 ?  142 GLY E N     1 
ATOM   11574 C  CA    . GLY E  1 142 ? 160.555 170.523 207.607 1.00 24.47 ?  142 GLY E CA    1 
ATOM   11575 C  C     . GLY E  1 142 ? 159.957 169.285 208.243 1.00 24.47 ?  142 GLY E C     1 
ATOM   11576 O  O     . GLY E  1 142 ? 159.877 169.181 209.469 1.00 24.47 ?  142 GLY E O     1 
ATOM   11577 N  N     . VAL E  1 143 ? 159.534 168.352 207.403 1.00 24.32 ?  143 VAL E N     1 
ATOM   11578 C  CA    . VAL E  1 143 ? 159.001 167.069 207.854 1.00 24.32 ?  143 VAL E CA    1 
ATOM   11579 C  C     . VAL E  1 143 ? 160.029 166.002 207.511 1.00 24.32 ?  143 VAL E C     1 
ATOM   11580 O  O     . VAL E  1 143 ? 160.969 166.254 206.740 1.00 24.32 ?  143 VAL E O     1 
ATOM   11581 C  CB    . VAL E  1 143 ? 157.623 166.767 207.223 1.00 24.32 ?  143 VAL E CB    1 
ATOM   11582 C  CG1   . VAL E  1 143 ? 156.586 167.727 207.756 1.00 24.32 ?  143 VAL E CG1   1 
ATOM   11583 C  CG2   . VAL E  1 143 ? 157.705 166.852 205.712 1.00 24.32 ?  143 VAL E CG2   1 
ATOM   11584 N  N     . PRO E  1 144 ? 159.898 164.793 208.083 1.00 25.18 ?  144 PRO E N     1 
ATOM   11585 C  CA    . PRO E  1 144 ? 160.796 163.698 207.693 1.00 25.18 ?  144 PRO E CA    1 
ATOM   11586 C  C     . PRO E  1 144 ? 160.768 163.403 206.202 1.00 25.18 ?  144 PRO E C     1 
ATOM   11587 O  O     . PRO E  1 144 ? 159.969 163.983 205.460 1.00 25.18 ?  144 PRO E O     1 
ATOM   11588 C  CB    . PRO E  1 144 ? 160.265 162.513 208.506 1.00 25.18 ?  144 PRO E CB    1 
ATOM   11589 C  CG    . PRO E  1 144 ? 159.703 163.136 209.713 1.00 25.18 ?  144 PRO E CG    1 
ATOM   11590 C  CD    . PRO E  1 144 ? 159.096 164.436 209.266 1.00 25.18 ?  144 PRO E CD    1 
ATOM   11591 N  N     . ALA E  1 145 ? 161.635 162.493 205.757 1.00 27.95 ?  145 ALA E N     1 
ATOM   11592 C  CA    . ALA E  1 145 ? 161.781 162.227 204.331 1.00 27.95 ?  145 ALA E CA    1 
ATOM   11593 C  C     . ALA E  1 145 ? 160.460 161.795 203.708 1.00 27.95 ?  145 ALA E C     1 
ATOM   11594 O  O     . ALA E  1 145 ? 159.997 162.382 202.725 1.00 27.95 ?  145 ALA E O     1 
ATOM   11595 C  CB    . ALA E  1 145 ? 162.857 161.165 204.108 1.00 27.95 ?  145 ALA E CB    1 
ATOM   11596 N  N     . ASN E  1 146 ? 159.831 160.776 204.278 1.00 29.06 ?  146 ASN E N     1 
ATOM   11597 C  CA    . ASN E  1 146 ? 158.580 160.233 203.759 1.00 29.06 ?  146 ASN E CA    1 
ATOM   11598 C  C     . ASN E  1 146 ? 157.524 160.309 204.856 1.00 29.06 ?  146 ASN E C     1 
ATOM   11599 O  O     . ASN E  1 146 ? 156.987 159.287 205.292 1.00 29.06 ?  146 ASN E O     1 
ATOM   11600 C  CB    . ASN E  1 146 ? 158.780 158.807 203.264 1.00 29.06 ?  146 ASN E CB    1 
ATOM   11601 C  CG    . ASN E  1 146 ? 159.040 158.742 201.777 1.00 29.06 ?  146 ASN E CG    1 
ATOM   11602 O  OD1   . ASN E  1 146 ? 158.273 159.277 200.978 1.00 29.06 ?  146 ASN E OD1   1 
ATOM   11603 N  ND2   . ASN E  1 146 ? 160.128 158.088 201.395 1.00 29.06 ?  146 ASN E ND2   1 
ATOM   11604 N  N     . ALA E  1 147 ? 157.228 161.527 205.301 1.00 29.65 ?  147 ALA E N     1 
ATOM   11605 C  CA    . ALA E  1 147 ? 156.244 161.741 206.353 1.00 29.65 ?  147 ALA E CA    1 
ATOM   11606 C  C     . ALA E  1 147 ? 154.860 161.377 205.836 1.00 29.65 ?  147 ALA E C     1 
ATOM   11607 O  O     . ALA E  1 147 ? 154.424 161.888 204.799 1.00 29.65 ?  147 ALA E O     1 
ATOM   11608 C  CB    . ALA E  1 147 ? 156.278 163.190 206.830 1.00 29.65 ?  147 ALA E CB    1 
ATOM   11609 N  N     . THR E  1 148 ? 154.176 160.489 206.552 1.00 29.95 ?  148 THR E N     1 
ATOM   11610 C  CA    . THR E  1 148 ? 152.824 160.103 206.176 1.00 29.95 ?  148 THR E CA    1 
ATOM   11611 C  C     . THR E  1 148 ? 151.890 161.304 206.244 1.00 29.95 ?  148 THR E C     1 
ATOM   11612 O  O     . THR E  1 148 ? 152.139 162.273 206.965 1.00 29.95 ?  148 THR E O     1 
ATOM   11613 C  CB    . THR E  1 148 ? 152.314 158.992 207.091 1.00 29.95 ?  148 THR E CB    1 
ATOM   11614 O  OG1   . THR E  1 148 ? 152.718 159.261 208.439 1.00 29.95 ?  148 THR E OG1   1 
ATOM   11615 C  CG2   . THR E  1 148 ? 152.880 157.651 206.659 1.00 29.95 ?  148 THR E CG2   1 
ATOM   11616 N  N     . GLU E  1 149 ? 150.803 161.237 205.472 1.00 31.70 ?  149 GLU E N     1 
ATOM   11617 C  CA    . GLU E  1 149 ? 149.839 162.331 205.451 1.00 31.70 ?  149 GLU E CA    1 
ATOM   11618 C  C     . GLU E  1 149 ? 149.249 162.604 206.826 1.00 31.70 ?  149 GLU E C     1 
ATOM   11619 O  O     . GLU E  1 149 ? 148.858 163.741 207.105 1.00 31.70 ?  149 GLU E O     1 
ATOM   11620 C  CB    . GLU E  1 149 ? 148.721 162.030 204.454 1.00 31.70 ?  149 GLU E CB    1 
ATOM   11621 C  CG    . GLU E  1 149 ? 148.129 163.265 203.796 1.00 31.70 ?  149 GLU E CG    1 
ATOM   11622 C  CD    . GLU E  1 149 ? 149.173 164.113 203.095 1.00 31.70 ?  149 GLU E CD    1 
ATOM   11623 O  OE1   . GLU E  1 149 ? 149.973 163.553 202.317 1.00 31.70 ?  149 GLU E OE1   1 
ATOM   11624 O  OE2   . GLU E  1 149 ? 149.192 165.342 203.321 1.00 31.70 -1 149 GLU E OE2   1 
ATOM   11625 N  N     . GLN E  1 150 ? 149.188 161.594 207.696 1.00 32.33 ?  150 GLN E N     1 
ATOM   11626 C  CA    . GLN E  1 150 ? 148.763 161.834 209.069 1.00 32.33 ?  150 GLN E CA    1 
ATOM   11627 C  C     . GLN E  1 150 ? 149.811 162.632 209.832 1.00 32.33 ?  150 GLN E C     1 
ATOM   11628 O  O     . GLN E  1 150 ? 149.469 163.575 210.555 1.00 32.33 ?  150 GLN E O     1 
ATOM   11629 C  CB    . GLN E  1 150 ? 148.490 160.503 209.768 1.00 32.33 ?  150 GLN E CB    1 
ATOM   11630 C  CG    . GLN E  1 150 ? 147.895 160.619 211.162 1.00 32.33 ?  150 GLN E CG    1 
ATOM   11631 C  CD    . GLN E  1 150 ? 146.917 161.769 211.290 1.00 32.33 ?  150 GLN E CD    1 
ATOM   11632 O  OE1   . GLN E  1 150 ? 147.190 162.760 211.960 1.00 32.33 ?  150 GLN E OE1   1 
ATOM   11633 N  NE2   . GLN E  1 150 ? 145.762 161.636 210.648 1.00 32.33 ?  150 GLN E NE2   1 
ATOM   11634 N  N     . ALA E  1 151 ? 151.089 162.291 209.661 1.00 30.07 ?  151 ALA E N     1 
ATOM   11635 C  CA    . ALA E  1 151 ? 152.168 163.033 210.296 1.00 30.07 ?  151 ALA E CA    1 
ATOM   11636 C  C     . ALA E  1 151 ? 152.321 164.438 209.736 1.00 30.07 ?  151 ALA E C     1 
ATOM   11637 O  O     . ALA E  1 151 ? 152.904 165.296 210.407 1.00 30.07 ?  151 ALA E O     1 
ATOM   11638 C  CB    . ALA E  1 151 ? 153.487 162.278 210.143 1.00 30.07 ?  151 ALA E CB    1 
ATOM   11639 N  N     . ARG E  1 152 ? 151.821 164.689 208.528 1.00 28.55 ?  152 ARG E N     1 
ATOM   11640 C  CA    . ARG E  1 152 ? 151.821 166.030 207.959 1.00 28.55 ?  152 ARG E CA    1 
ATOM   11641 C  C     . ARG E  1 152 ? 150.606 166.837 208.384 1.00 28.55 ?  152 ARG E C     1 
ATOM   11642 O  O     . ARG E  1 152 ? 150.714 168.053 208.578 1.00 28.55 ?  152 ARG E O     1 
ATOM   11643 C  CB    . ARG E  1 152 ? 151.877 165.957 206.432 1.00 28.55 ?  152 ARG E CB    1 
ATOM   11644 C  CG    . ARG E  1 152 ? 153.080 165.215 205.892 1.00 28.55 ?  152 ARG E CG    1 
ATOM   11645 C  CD    . ARG E  1 152 ? 152.965 165.006 204.397 1.00 28.55 ?  152 ARG E CD    1 
ATOM   11646 N  NE    . ARG E  1 152 ? 153.751 165.983 203.652 1.00 28.55 ?  152 ARG E NE    1 
ATOM   11647 C  CZ    . ARG E  1 152 ? 154.943 165.732 203.123 1.00 28.55 ?  152 ARG E CZ    1 
ATOM   11648 N  NH1   . ARG E  1 152 ? 155.489 164.533 203.254 1.00 28.55 1  152 ARG E NH1   1 
ATOM   11649 N  NH2   . ARG E  1 152 ? 155.589 166.681 202.460 1.00 28.55 ?  152 ARG E NH2   1 
ATOM   11650 N  N     . GLU E  1 153 ? 149.451 166.190 208.540 1.00 30.97 ?  153 GLU E N     1 
ATOM   11651 C  CA    . GLU E  1 153 ? 148.299 166.888 209.093 1.00 30.97 ?  153 GLU E CA    1 
ATOM   11652 C  C     . GLU E  1 153 ? 148.502 167.180 210.573 1.00 30.97 ?  153 GLU E C     1 
ATOM   11653 O  O     . GLU E  1 153 ? 147.896 168.108 211.115 1.00 30.97 ?  153 GLU E O     1 
ATOM   11654 C  CB    . GLU E  1 153 ? 147.026 166.073 208.867 1.00 30.97 ?  153 GLU E CB    1 
ATOM   11655 C  CG    . GLU E  1 153 ? 145.735 166.827 209.163 1.00 30.97 ?  153 GLU E CG    1 
ATOM   11656 C  CD    . GLU E  1 153 ? 145.565 168.087 208.327 1.00 30.97 ?  153 GLU E CD    1 
ATOM   11657 O  OE1   . GLU E  1 153 ? 146.178 168.182 207.242 1.00 30.97 ?  153 GLU E OE1   1 
ATOM   11658 O  OE2   . GLU E  1 153 ? 144.815 168.987 208.758 1.00 30.97 -1 153 GLU E OE2   1 
ATOM   11659 N  N     . ASP E  1 154 ? 149.357 166.405 211.242 1.00 31.22 ?  154 ASP E N     1 
ATOM   11660 C  CA    . ASP E  1 154 ? 149.732 166.739 212.612 1.00 31.22 ?  154 ASP E CA    1 
ATOM   11661 C  C     . ASP E  1 154 ? 150.508 168.048 212.670 1.00 31.22 ?  154 ASP E C     1 
ATOM   11662 O  O     . ASP E  1 154 ? 150.400 168.798 213.646 1.00 31.22 ?  154 ASP E O     1 
ATOM   11663 C  CB    . ASP E  1 154 ? 150.554 165.606 213.224 1.00 31.22 ?  154 ASP E CB    1 
ATOM   11664 C  CG    . ASP E  1 154 ? 149.691 164.483 213.747 1.00 31.22 ?  154 ASP E CG    1 
ATOM   11665 O  OD1   . ASP E  1 154 ? 148.461 164.548 213.554 1.00 31.22 ?  154 ASP E OD1   1 
ATOM   11666 O  OD2   . ASP E  1 154 ? 150.241 163.538 214.349 1.00 31.22 -1 154 ASP E OD2   1 
ATOM   11667 N  N     . VAL E  1 155 ? 151.300 168.338 211.637 1.00 26.31 ?  155 VAL E N     1 
ATOM   11668 C  CA    . VAL E  1 155 ? 152.066 169.579 211.616 1.00 26.31 ?  155 VAL E CA    1 
ATOM   11669 C  C     . VAL E  1 155 ? 151.207 170.732 211.116 1.00 26.31 ?  155 VAL E C     1 
ATOM   11670 O  O     . VAL E  1 155 ? 151.339 171.866 211.590 1.00 26.31 ?  155 VAL E O     1 
ATOM   11671 C  CB    . VAL E  1 155 ? 153.335 169.407 210.761 1.00 26.31 ?  155 VAL E CB    1 
ATOM   11672 C  CG1   . VAL E  1 155 ? 154.165 170.674 210.781 1.00 26.31 ?  155 VAL E CG1   1 
ATOM   11673 C  CG2   . VAL E  1 155 ? 154.149 168.227 211.258 1.00 26.31 ?  155 VAL E CG2   1 
ATOM   11674 N  N     . ARG E  1 156 ? 150.318 170.469 210.159 1.00 25.64 ?  156 ARG E N     1 
ATOM   11675 C  CA    . ARG E  1 156 ? 149.397 171.495 209.686 1.00 25.64 ?  156 ARG E CA    1 
ATOM   11676 C  C     . ARG E  1 156 ? 148.281 171.778 210.681 1.00 25.64 ?  156 ARG E C     1 
ATOM   11677 O  O     . ARG E  1 156 ? 147.587 172.790 210.543 1.00 25.64 ?  156 ARG E O     1 
ATOM   11678 C  CB    . ARG E  1 156 ? 148.793 171.085 208.343 1.00 25.64 ?  156 ARG E CB    1 
ATOM   11679 C  CG    . ARG E  1 156 ? 149.798 170.985 207.212 1.00 25.64 ?  156 ARG E CG    1 
ATOM   11680 C  CD    . ARG E  1 156 ? 149.101 170.817 205.877 1.00 25.64 ?  156 ARG E CD    1 
ATOM   11681 N  NE    . ARG E  1 156 ? 148.626 169.452 205.676 1.00 25.64 ?  156 ARG E NE    1 
ATOM   11682 C  CZ    . ARG E  1 156 ? 149.138 168.607 204.788 1.00 25.64 ?  156 ARG E CZ    1 
ATOM   11683 N  NH1   . ARG E  1 156 ? 150.143 168.986 204.014 1.00 25.64 1  156 ARG E NH1   1 
ATOM   11684 N  NH2   . ARG E  1 156 ? 148.642 167.383 204.673 1.00 25.64 ?  156 ARG E NH2   1 
ATOM   11685 N  N     . ARG E  1 157 ? 148.091 170.907 211.672 1.00 32.94 ?  157 ARG E N     1 
ATOM   11686 C  CA    . ARG E  1 157 ? 147.064 171.112 212.685 1.00 32.94 ?  157 ARG E CA    1 
ATOM   11687 C  C     . ARG E  1 157 ? 147.618 171.829 213.906 1.00 32.94 ?  157 ARG E C     1 
ATOM   11688 O  O     . ARG E  1 157 ? 146.911 172.630 214.526 1.00 32.94 ?  157 ARG E O     1 
ATOM   11689 C  CB    . ARG E  1 157 ? 146.458 169.766 213.086 1.00 32.94 ?  157 ARG E CB    1 
ATOM   11690 C  CG    . ARG E  1 157 ? 145.498 169.821 214.256 1.00 32.94 ?  157 ARG E CG    1 
ATOM   11691 C  CD    . ARG E  1 157 ? 144.987 168.435 214.609 1.00 32.94 ?  157 ARG E CD    1 
ATOM   11692 N  NE    . ARG E  1 157 ? 144.695 167.638 213.420 1.00 32.94 ?  157 ARG E NE    1 
ATOM   11693 C  CZ    . ARG E  1 157 ? 144.959 166.341 213.308 1.00 32.94 ?  157 ARG E CZ    1 
ATOM   11694 N  NH1   . ARG E  1 157 ? 145.524 165.687 214.313 1.00 32.94 1  157 ARG E NH1   1 
ATOM   11695 N  NH2   . ARG E  1 157 ? 144.659 165.695 212.190 1.00 32.94 ?  157 ARG E NH2   1 
ATOM   11696 N  N     . CYS E  1 158 ? 148.875 171.566 214.255 1.00 30.03 ?  158 CYS E N     1 
ATOM   11697 C  CA    . CYS E  1 158 ? 149.560 172.284 215.319 1.00 30.03 ?  158 CYS E CA    1 
ATOM   11698 C  C     . CYS E  1 158 ? 150.111 173.620 214.851 1.00 30.03 ?  158 CYS E C     1 
ATOM   11699 O  O     . CYS E  1 158 ? 150.845 174.272 215.599 1.00 30.03 ?  158 CYS E O     1 
ATOM   11700 C  CB    . CYS E  1 158 ? 150.687 171.424 215.892 1.00 30.03 ?  158 CYS E CB    1 
ATOM   11701 S  SG    . CYS E  1 158 ? 150.111 169.953 216.772 1.00 30.03 ?  158 CYS E SG    1 
ATOM   11702 N  N     . ALA E  1 159 ? 149.777 174.031 213.630 1.00 27.58 ?  159 ALA E N     1 
ATOM   11703 C  CA    . ALA E  1 159 ? 150.181 175.318 213.091 1.00 27.58 ?  159 ALA E CA    1 
ATOM   11704 C  C     . ALA E  1 159 ? 149.000 176.175 212.666 1.00 27.58 ?  159 ALA E C     1 
ATOM   11705 O  O     . ALA E  1 159 ? 149.207 177.317 212.243 1.00 27.58 ?  159 ALA E O     1 
ATOM   11706 C  CB    . ALA E  1 159 ? 151.124 175.123 211.899 1.00 27.58 ?  159 ALA E CB    1 
ATOM   11707 N  N     . PHE E  1 160 ? 147.777 175.663 212.760 1.00 27.29 ?  160 PHE E N     1 
ATOM   11708 C  CA    . PHE E  1 160 ? 146.607 176.455 212.411 1.00 27.29 ?  160 PHE E CA    1 
ATOM   11709 C  C     . PHE E  1 160 ? 146.398 177.556 213.441 1.00 27.29 ?  160 PHE E C     1 
ATOM   11710 O  O     . PHE E  1 160 ? 146.463 177.319 214.650 1.00 27.29 ?  160 PHE E O     1 
ATOM   11711 C  CB    . PHE E  1 160 ? 145.368 175.568 212.325 1.00 27.29 ?  160 PHE E CB    1 
ATOM   11712 C  CG    . PHE E  1 160 ? 144.078 176.331 212.346 1.00 27.29 ?  160 PHE E CG    1 
ATOM   11713 C  CD1   . PHE E  1 160 ? 143.739 177.169 211.300 1.00 27.29 ?  160 PHE E CD1   1 
ATOM   11714 C  CD2   . PHE E  1 160 ? 143.206 176.212 213.412 1.00 27.29 ?  160 PHE E CD2   1 
ATOM   11715 C  CE1   . PHE E  1 160 ? 142.555 177.874 211.317 1.00 27.29 ?  160 PHE E CE1   1 
ATOM   11716 C  CE2   . PHE E  1 160 ? 142.020 176.915 213.434 1.00 27.29 ?  160 PHE E CE2   1 
ATOM   11717 C  CZ    . PHE E  1 160 ? 141.695 177.747 212.385 1.00 27.29 ?  160 PHE E CZ    1 
ATOM   11718 N  N     . GLY E  1 161 ? 146.144 178.769 212.956 1.00 27.44 ?  161 GLY E N     1 
ATOM   11719 C  CA    . GLY E  1 161 ? 146.099 179.934 213.809 1.00 27.44 ?  161 GLY E CA    1 
ATOM   11720 C  C     . GLY E  1 161 ? 147.453 180.464 214.213 1.00 27.44 ?  161 GLY E C     1 
ATOM   11721 O  O     . GLY E  1 161 ? 147.527 181.548 214.806 1.00 27.44 ?  161 GLY E O     1 
ATOM   11722 N  N     . ILE E  1 162 ? 148.527 179.737 213.913 1.00 27.13 ?  162 ILE E N     1 
ATOM   11723 C  CA    . ILE E  1 162 ? 149.888 180.174 214.187 1.00 27.13 ?  162 ILE E CA    1 
ATOM   11724 C  C     . ILE E  1 162 ? 150.503 180.679 212.891 1.00 27.13 ?  162 ILE E C     1 
ATOM   11725 O  O     . ILE E  1 162 ? 150.783 181.874 212.746 1.00 27.13 ?  162 ILE E O     1 
ATOM   11726 C  CB    . ILE E  1 162 ? 150.721 179.033 214.796 1.00 27.13 ?  162 ILE E CB    1 
ATOM   11727 C  CG1   . ILE E  1 162 ? 150.020 178.459 216.025 1.00 27.13 ?  162 ILE E CG1   1 
ATOM   11728 C  CG2   . ILE E  1 162 ? 152.104 179.511 215.146 1.00 27.13 ?  162 ILE E CG2   1 
ATOM   11729 C  CD1   . ILE E  1 162 ? 150.824 177.405 216.736 1.00 27.13 ?  162 ILE E CD1   1 
ATOM   11730 N  N     . PHE E  1 163 ? 150.711 179.774 211.940 1.00 28.35 ?  163 PHE E N     1 
ATOM   11731 C  CA    . PHE E  1 163 ? 151.198 180.138 210.618 1.00 28.35 ?  163 PHE E CA    1 
ATOM   11732 C  C     . PHE E  1 163 ? 150.000 180.327 209.696 1.00 28.35 ?  163 PHE E C     1 
ATOM   11733 O  O     . PHE E  1 163 ? 149.099 179.482 209.661 1.00 28.35 ?  163 PHE E O     1 
ATOM   11734 C  CB    . PHE E  1 163 ? 152.137 179.068 210.064 1.00 28.35 ?  163 PHE E CB    1 
ATOM   11735 C  CG    . PHE E  1 163 ? 153.281 178.730 210.977 1.00 28.35 ?  163 PHE E CG    1 
ATOM   11736 C  CD1   . PHE E  1 163 ? 154.002 179.727 211.604 1.00 28.35 ?  163 PHE E CD1   1 
ATOM   11737 C  CD2   . PHE E  1 163 ? 153.617 177.415 211.230 1.00 28.35 ?  163 PHE E CD2   1 
ATOM   11738 C  CE1   . PHE E  1 163 ? 155.050 179.423 212.446 1.00 28.35 ?  163 PHE E CE1   1 
ATOM   11739 C  CE2   . PHE E  1 163 ? 154.664 177.104 212.070 1.00 28.35 ?  163 PHE E CE2   1 
ATOM   11740 C  CZ    . PHE E  1 163 ? 155.380 178.110 212.680 1.00 28.35 ?  163 PHE E CZ    1 
ATOM   11741 N  N     . ASP E  1 164 ? 149.984 181.437 208.955 1.00 32.98 ?  164 ASP E N     1 
ATOM   11742 C  CA    . ASP E  1 164 ? 148.872 181.688 208.046 1.00 32.98 ?  164 ASP E CA    1 
ATOM   11743 C  C     . ASP E  1 164 ? 148.942 180.797 206.814 1.00 32.98 ?  164 ASP E C     1 
ATOM   11744 O  O     . ASP E  1 164 ? 147.920 180.245 206.391 1.00 32.98 ?  164 ASP E O     1 
ATOM   11745 C  CB    . ASP E  1 164 ? 148.847 183.159 207.640 1.00 32.98 ?  164 ASP E CB    1 
ATOM   11746 C  CG    . ASP E  1 164 ? 148.158 184.033 208.668 1.00 32.98 ?  164 ASP E CG    1 
ATOM   11747 O  OD1   . ASP E  1 164 ? 148.699 184.182 209.784 1.00 32.98 ?  164 ASP E OD1   1 
ATOM   11748 O  OD2   . ASP E  1 164 ? 147.074 184.570 208.360 1.00 32.98 -1 164 ASP E OD2   1 
ATOM   11749 N  N     . ARG E  1 165 ? 150.126 180.645 206.231 1.00 28.82 ?  165 ARG E N     1 
ATOM   11750 C  CA    . ARG E  1 165 ? 150.344 179.717 205.132 1.00 28.82 ?  165 ARG E CA    1 
ATOM   11751 C  C     . ARG E  1 165 ? 151.473 178.785 205.527 1.00 28.82 ?  165 ARG E C     1 
ATOM   11752 O  O     . ARG E  1 165 ? 152.457 179.225 206.127 1.00 28.82 ?  165 ARG E O     1 
ATOM   11753 C  CB    . ARG E  1 165 ? 150.694 180.449 203.834 1.00 28.82 ?  165 ARG E CB    1 
ATOM   11754 C  CG    . ARG E  1 165 ? 149.654 181.445 203.372 1.00 28.82 ?  165 ARG E CG    1 
ATOM   11755 C  CD    . ARG E  1 165 ? 148.556 180.776 202.570 1.00 28.82 ?  165 ARG E CD    1 
ATOM   11756 N  NE    . ARG E  1 165 ? 147.714 181.748 201.879 1.00 28.82 ?  165 ARG E NE    1 
ATOM   11757 C  CZ    . ARG E  1 165 ? 146.869 182.579 202.481 1.00 28.82 ?  165 ARG E CZ    1 
ATOM   11758 N  NH1   . ARG E  1 165 ? 146.730 182.559 203.800 1.00 28.82 1  165 ARG E NH1   1 
ATOM   11759 N  NH2   . ARG E  1 165 ? 146.151 183.428 201.760 1.00 28.82 ?  165 ARG E NH2   1 
ATOM   11760 N  N     . ILE E  1 166 ? 151.333 177.506 205.201 1.00 24.07 ?  166 ILE E N     1 
ATOM   11761 C  CA    . ILE E  1 166 ? 152.339 176.519 205.555 1.00 24.07 ?  166 ILE E CA    1 
ATOM   11762 C  C     . ILE E  1 166 ? 152.800 175.827 204.279 1.00 24.07 ?  166 ILE E C     1 
ATOM   11763 O  O     . ILE E  1 166 ? 152.123 175.848 203.249 1.00 24.07 ?  166 ILE E O     1 
ATOM   11764 C  CB    . ILE E  1 166 ? 151.810 175.496 206.581 1.00 24.07 ?  166 ILE E CB    1 
ATOM   11765 C  CG1   . ILE E  1 166 ? 152.966 174.802 207.296 1.00 24.07 ?  166 ILE E CG1   1 
ATOM   11766 C  CG2   . ILE E  1 166 ? 150.941 174.463 205.898 1.00 24.07 ?  166 ILE E CG2   1 
ATOM   11767 C  CD1   . ILE E  1 166 ? 152.605 174.269 208.653 1.00 24.07 ?  166 ILE E CD1   1 
ATOM   11768 N  N     . LEU E  1 167 ? 153.984 175.227 204.352 1.00 22.01 ?  167 LEU E N     1 
ATOM   11769 C  CA    . LEU E  1 167 ? 154.530 174.460 203.238 1.00 22.01 ?  167 LEU E CA    1 
ATOM   11770 C  C     . LEU E  1 167 ? 155.445 173.399 203.830 1.00 22.01 ?  167 LEU E C     1 
ATOM   11771 O  O     . LEU E  1 167 ? 156.404 173.730 204.530 1.00 22.01 ?  167 LEU E O     1 
ATOM   11772 C  CB    . LEU E  1 167 ? 155.277 175.361 202.261 1.00 22.01 ?  167 LEU E CB    1 
ATOM   11773 C  CG    . LEU E  1 167 ? 155.890 174.696 201.030 1.00 22.01 ?  167 LEU E CG    1 
ATOM   11774 C  CD1   . LEU E  1 167 ? 154.810 174.070 200.176 1.00 22.01 ?  167 LEU E CD1   1 
ATOM   11775 C  CD2   . LEU E  1 167 ? 156.684 175.708 200.228 1.00 22.01 ?  167 LEU E CD2   1 
ATOM   11776 N  N     . LEU E  1 168 ? 155.149 172.135 203.561 1.00 25.88 ?  168 LEU E N     1 
ATOM   11777 C  CA    . LEU E  1 168 ? 155.848 171.021 204.187 1.00 25.88 ?  168 LEU E CA    1 
ATOM   11778 C  C     . LEU E  1 168 ? 156.798 170.388 203.179 1.00 25.88 ?  168 LEU E C     1 
ATOM   11779 O  O     . LEU E  1 168 ? 156.360 169.848 202.158 1.00 25.88 ?  168 LEU E O     1 
ATOM   11780 C  CB    . LEU E  1 168 ? 154.852 169.993 204.720 1.00 25.88 ?  168 LEU E CB    1 
ATOM   11781 C  CG    . LEU E  1 168 ? 154.421 170.171 206.177 1.00 25.88 ?  168 LEU E CG    1 
ATOM   11782 C  CD1   . LEU E  1 168 ? 153.776 171.511 206.396 1.00 25.88 ?  168 LEU E CD1   1 
ATOM   11783 C  CD2   . LEU E  1 168 ? 153.463 169.080 206.569 1.00 25.88 ?  168 LEU E CD2   1 
ATOM   11784 N  N     . ILE E  1 169 ? 158.093 170.457 203.471 1.00 24.02 ?  169 ILE E N     1 
ATOM   11785 C  CA    . ILE E  1 169 ? 159.138 169.928 202.599 1.00 24.02 ?  169 ILE E CA    1 
ATOM   11786 C  C     . ILE E  1 169 ? 159.975 168.938 203.401 1.00 24.02 ?  169 ILE E C     1 
ATOM   11787 O  O     . ILE E  1 169 ? 160.174 169.142 204.607 1.00 24.02 ?  169 ILE E O     1 
ATOM   11788 C  CB    . ILE E  1 169 ? 159.999 171.064 202.022 1.00 24.02 ?  169 ILE E CB    1 
ATOM   11789 C  CG1   . ILE E  1 169 ? 159.114 172.220 201.559 1.00 24.02 ?  169 ILE E CG1   1 
ATOM   11790 C  CG2   . ILE E  1 169 ? 160.869 170.578 200.879 1.00 24.02 ?  169 ILE E CG2   1 
ATOM   11791 C  CD1   . ILE E  1 169 ? 159.867 173.315 200.862 1.00 24.02 ?  169 ILE E CD1   1 
ATOM   11792 N  N     . PRO E  1 170 ? 160.454 167.849 202.797 1.00 23.38 ?  170 PRO E N     1 
ATOM   11793 C  CA    . PRO E  1 170 ? 161.296 166.903 203.537 1.00 23.38 ?  170 PRO E CA    1 
ATOM   11794 C  C     . PRO E  1 170 ? 162.510 167.580 204.158 1.00 23.38 ?  170 PRO E C     1 
ATOM   11795 O  O     . PRO E  1 170 ? 163.098 168.499 203.587 1.00 23.38 ?  170 PRO E O     1 
ATOM   11796 C  CB    . PRO E  1 170 ? 161.707 165.891 202.466 1.00 23.38 ?  170 PRO E CB    1 
ATOM   11797 C  CG    . PRO E  1 170 ? 160.566 165.888 201.524 1.00 23.38 ?  170 PRO E CG    1 
ATOM   11798 C  CD    . PRO E  1 170 ? 160.028 167.295 201.500 1.00 23.38 ?  170 PRO E CD    1 
ATOM   11799 N  N     . GLU E  1 171 ? 162.880 167.106 205.343 1.00 24.38 ?  171 GLU E N     1 
ATOM   11800 C  CA    . GLU E  1 171 ? 163.968 167.683 206.124 1.00 24.38 ?  171 GLU E CA    1 
ATOM   11801 C  C     . GLU E  1 171 ? 165.337 167.516 205.468 1.00 24.38 ?  171 GLU E C     1 
ATOM   11802 O  O     . GLU E  1 171 ? 166.128 168.465 205.489 1.00 24.38 ?  171 GLU E O     1 
ATOM   11803 C  CB    . GLU E  1 171 ? 163.987 167.083 207.531 1.00 24.38 ?  171 GLU E CB    1 
ATOM   11804 C  CG    . GLU E  1 171 ? 163.381 167.984 208.587 1.00 24.38 ?  171 GLU E CG    1 
ATOM   11805 C  CD    . GLU E  1 171 ? 163.084 167.249 209.875 1.00 24.38 ?  171 GLU E CD    1 
ATOM   11806 O  OE1   . GLU E  1 171 ? 162.619 167.895 210.837 1.00 24.38 ?  171 GLU E OE1   1 
ATOM   11807 O  OE2   . GLU E  1 171 ? 163.313 166.024 209.924 1.00 24.38 -1 171 GLU E OE2   1 
ATOM   11808 N  N     . PRO E  1 172 ? 165.682 166.353 204.899 1.00 24.51 ?  172 PRO E N     1 
ATOM   11809 C  CA    . PRO E  1 172 ? 166.999 166.254 204.249 1.00 24.51 ?  172 PRO E CA    1 
ATOM   11810 C  C     . PRO E  1 172 ? 167.120 167.108 203.000 1.00 24.51 ?  172 PRO E C     1 
ATOM   11811 O  O     . PRO E  1 172 ? 168.209 167.626 202.723 1.00 24.51 ?  172 PRO E O     1 
ATOM   11812 C  CB    . PRO E  1 172 ? 167.125 164.759 203.933 1.00 24.51 ?  172 PRO E CB    1 
ATOM   11813 C  CG    . PRO E  1 172 ? 165.733 164.271 203.881 1.00 24.51 ?  172 PRO E CG    1 
ATOM   11814 C  CD    . PRO E  1 172 ? 165.010 165.042 204.930 1.00 24.51 ?  172 PRO E CD    1 
ATOM   11815 N  N     . PHE E  1 173 ? 166.035 167.296 202.245 1.00 23.22 ?  173 PHE E N     1 
ATOM   11816 C  CA    . PHE E  1 173 ? 166.099 168.207 201.107 1.00 23.22 ?  173 PHE E CA    1 
ATOM   11817 C  C     . PHE E  1 173 ? 166.296 169.644 201.567 1.00 23.22 ?  173 PHE E C     1 
ATOM   11818 O  O     . PHE E  1 173 ? 167.037 170.406 200.938 1.00 23.22 ?  173 PHE E O     1 
ATOM   11819 C  CB    . PHE E  1 173 ? 164.839 168.090 200.254 1.00 23.22 ?  173 PHE E CB    1 
ATOM   11820 C  CG    . PHE E  1 173 ? 164.803 169.053 199.104 1.00 23.22 ?  173 PHE E CG    1 
ATOM   11821 C  CD1   . PHE E  1 173 ? 165.735 168.967 198.085 1.00 23.22 ?  173 PHE E CD1   1 
ATOM   11822 C  CD2   . PHE E  1 173 ? 163.845 170.049 199.046 1.00 23.22 ?  173 PHE E CD2   1 
ATOM   11823 C  CE1   . PHE E  1 173 ? 165.710 169.853 197.029 1.00 23.22 ?  173 PHE E CE1   1 
ATOM   11824 C  CE2   . PHE E  1 173 ? 163.815 170.937 197.991 1.00 23.22 ?  173 PHE E CE2   1 
ATOM   11825 C  CZ    . PHE E  1 173 ? 164.748 170.839 196.982 1.00 23.22 ?  173 PHE E CZ    1 
ATOM   11826 N  N     . LEU E  1 174 ? 165.647 170.033 202.667 1.00 21.83 ?  174 LEU E N     1 
ATOM   11827 C  CA    . LEU E  1 174 ? 165.868 171.367 203.213 1.00 21.83 ?  174 LEU E CA    1 
ATOM   11828 C  C     . LEU E  1 174 ? 167.280 171.521 203.757 1.00 21.83 ?  174 LEU E C     1 
ATOM   11829 O  O     . LEU E  1 174 ? 167.861 172.606 203.671 1.00 21.83 ?  174 LEU E O     1 
ATOM   11830 C  CB    . LEU E  1 174 ? 164.843 171.666 204.303 1.00 21.83 ?  174 LEU E CB    1 
ATOM   11831 C  CG    . LEU E  1 174 ? 163.389 171.739 203.849 1.00 21.83 ?  174 LEU E CG    1 
ATOM   11832 C  CD1   . LEU E  1 174 ? 162.506 172.178 204.994 1.00 21.83 ?  174 LEU E CD1   1 
ATOM   11833 C  CD2   . LEU E  1 174 ? 163.265 172.696 202.683 1.00 21.83 ?  174 LEU E CD2   1 
ATOM   11834 N  N     . ALA E  1 175 ? 167.851 170.453 204.314 1.00 22.86 ?  175 ALA E N     1 
ATOM   11835 C  CA    . ALA E  1 175 ? 169.242 170.507 204.749 1.00 22.86 ?  175 ALA E CA    1 
ATOM   11836 C  C     . ALA E  1 175 ? 170.175 170.680 203.560 1.00 22.86 ?  175 ALA E C     1 
ATOM   11837 O  O     . ALA E  1 175 ? 171.157 171.426 203.633 1.00 22.86 ?  175 ALA E O     1 
ATOM   11838 C  CB    . ALA E  1 175 ? 169.597 169.247 205.534 1.00 22.86 ?  175 ALA E CB    1 
ATOM   11839 N  N     . ALA E  1 176 ? 169.878 169.998 202.453 1.00 24.19 ?  176 ALA E N     1 
ATOM   11840 C  CA    . ALA E  1 176 ? 170.653 170.184 201.231 1.00 24.19 ?  176 ALA E CA    1 
ATOM   11841 C  C     . ALA E  1 176 ? 170.518 171.605 200.707 1.00 24.19 ?  176 ALA E C     1 
ATOM   11842 O  O     . ALA E  1 176 ? 171.488 172.192 200.216 1.00 24.19 ?  176 ALA E O     1 
ATOM   11843 C  CB    . ALA E  1 176 ? 170.198 169.188 200.169 1.00 24.19 ?  176 ALA E CB    1 
ATOM   11844 N  N     . LEU E  1 177 ? 169.316 172.170 200.802 1.00 25.19 ?  177 LEU E N     1 
ATOM   11845 C  CA    . LEU E  1 177 ? 169.063 173.515 200.306 1.00 25.19 ?  177 LEU E CA    1 
ATOM   11846 C  C     . LEU E  1 177 ? 169.706 174.586 201.175 1.00 25.19 ?  177 LEU E C     1 
ATOM   11847 O  O     . LEU E  1 177 ? 170.118 175.622 200.649 1.00 25.19 ?  177 LEU E O     1 
ATOM   11848 C  CB    . LEU E  1 177 ? 167.557 173.747 200.211 1.00 25.19 ?  177 LEU E CB    1 
ATOM   11849 C  CG    . LEU E  1 177 ? 167.082 174.849 199.273 1.00 25.19 ?  177 LEU E CG    1 
ATOM   11850 C  CD1   . LEU E  1 177 ? 167.926 174.853 198.024 1.00 25.19 ?  177 LEU E CD1   1 
ATOM   11851 C  CD2   . LEU E  1 177 ? 165.620 174.642 198.932 1.00 25.19 ?  177 LEU E CD2   1 
ATOM   11852 N  N     . GLY E  1 178 ? 169.812 174.356 202.480 1.00 25.21 ?  178 GLY E N     1 
ATOM   11853 C  CA    . GLY E  1 178 ? 170.392 175.336 203.375 1.00 25.21 ?  178 GLY E CA    1 
ATOM   11854 C  C     . GLY E  1 178 ? 171.895 175.210 203.479 1.00 25.21 ?  178 GLY E C     1 
ATOM   11855 O  O     . GLY E  1 178 ? 172.587 176.179 203.799 1.00 25.21 ?  178 GLY E O     1 
ATOM   11856 N  N     . TYR E  1 179 ? 172.412 174.008 203.216 1.00 28.74 ?  179 TYR E N     1 
ATOM   11857 C  CA    . TYR E  1 179 ? 173.855 173.832 203.119 1.00 28.74 ?  179 TYR E CA    1 
ATOM   11858 C  C     . TYR E  1 179 ? 174.419 174.560 201.907 1.00 28.74 ?  179 TYR E C     1 
ATOM   11859 O  O     . TYR E  1 179 ? 175.581 174.982 201.920 1.00 28.74 ?  179 TYR E O     1 
ATOM   11860 C  CB    . TYR E  1 179 ? 174.192 172.342 203.058 1.00 28.74 ?  179 TYR E CB    1 
ATOM   11861 C  CG    . TYR E  1 179 ? 175.670 172.041 203.044 1.00 28.74 ?  179 TYR E CG    1 
ATOM   11862 C  CD1   . TYR E  1 179 ? 176.550 172.756 203.839 1.00 28.74 ?  179 TYR E CD1   1 
ATOM   11863 C  CD2   . TYR E  1 179 ? 176.185 171.038 202.238 1.00 28.74 ?  179 TYR E CD2   1 
ATOM   11864 C  CE1   . TYR E  1 179 ? 177.900 172.485 203.829 1.00 28.74 ?  179 TYR E CE1   1 
ATOM   11865 C  CE2   . TYR E  1 179 ? 177.533 170.760 202.222 1.00 28.74 ?  179 TYR E CE2   1 
ATOM   11866 C  CZ    . TYR E  1 179 ? 178.387 171.485 203.020 1.00 28.74 ?  179 TYR E CZ    1 
ATOM   11867 O  OH    . TYR E  1 179 ? 179.734 171.211 203.008 1.00 28.74 ?  179 TYR E OH    1 
ATOM   11868 N  N     . ARG E  1 180 ? 173.614 174.716 200.859 1.00 32.46 ?  180 ARG E N     1 
ATOM   11869 C  CA    . ARG E  1 180 ? 174.056 175.399 199.652 1.00 32.46 ?  180 ARG E CA    1 
ATOM   11870 C  C     . ARG E  1 180 ? 174.444 176.840 199.954 1.00 32.46 ?  180 ARG E C     1 
ATOM   11871 O  O     . ARG E  1 180 ? 173.750 177.543 200.694 1.00 32.46 ?  180 ARG E O     1 
ATOM   11872 C  CB    . ARG E  1 180 ? 172.949 175.367 198.601 1.00 32.46 ?  180 ARG E CB    1 
ATOM   11873 C  CG    . ARG E  1 180 ? 173.349 175.973 197.277 1.00 32.46 ?  180 ARG E CG    1 
ATOM   11874 C  CD    . ARG E  1 180 ? 172.414 175.542 196.172 1.00 32.46 ?  180 ARG E CD    1 
ATOM   11875 N  NE    . ARG E  1 180 ? 171.307 176.473 196.004 1.00 32.46 ?  180 ARG E NE    1 
ATOM   11876 C  CZ    . ARG E  1 180 ? 170.572 176.557 194.903 1.00 32.46 ?  180 ARG E CZ    1 
ATOM   11877 N  NH1   . ARG E  1 180 ? 170.827 175.765 193.872 1.00 32.46 1  180 ARG E NH1   1 
ATOM   11878 N  NH2   . ARG E  1 180 ? 169.584 177.436 194.831 1.00 32.46 ?  180 ARG E NH2   1 
ATOM   11879 N  N     . ASP E  1 181 ? 175.556 177.277 199.375 1.00 45.43 ?  181 ASP E N     1 
ATOM   11880 C  CA    . ASP E  1 181 ? 176.039 178.643 199.521 1.00 45.43 ?  181 ASP E CA    1 
ATOM   11881 C  C     . ASP E  1 181 ? 175.700 179.424 198.257 1.00 45.43 ?  181 ASP E C     1 
ATOM   11882 O  O     . ASP E  1 181 ? 176.394 179.297 197.243 1.00 45.43 ?  181 ASP E O     1 
ATOM   11883 C  CB    . ASP E  1 181 ? 177.546 178.657 199.776 1.00 45.43 ?  181 ASP E CB    1 
ATOM   11884 C  CG    . ASP E  1 181 ? 177.967 179.766 200.711 1.00 45.43 ?  181 ASP E CG    1 
ATOM   11885 O  OD1   . ASP E  1 181 ? 177.093 180.549 201.135 1.00 45.43 ?  181 ASP E OD1   1 
ATOM   11886 O  OD2   . ASP E  1 181 ? 179.172 179.855 201.025 1.00 45.43 -1 181 ASP E OD2   1 
ATOM   11887 N  N     . ASP E  1 182 ? 174.636 180.228 198.317 1.00 44.85 ?  182 ASP E N     1 
ATOM   11888 C  CA    . ASP E  1 182 ? 174.227 180.996 197.146 1.00 44.85 ?  182 ASP E CA    1 
ATOM   11889 C  C     . ASP E  1 182 ? 175.209 182.110 196.819 1.00 44.85 ?  182 ASP E C     1 
ATOM   11890 O  O     . ASP E  1 182 ? 175.340 182.491 195.651 1.00 44.85 ?  182 ASP E O     1 
ATOM   11891 C  CB    . ASP E  1 182 ? 172.834 181.582 197.360 1.00 44.85 ?  182 ASP E CB    1 
ATOM   11892 C  CG    . ASP E  1 182 ? 171.806 180.525 197.664 1.00 44.85 ?  182 ASP E CG    1 
ATOM   11893 O  OD1   . ASP E  1 182 ? 171.796 180.039 198.809 1.00 44.85 ?  182 ASP E OD1   1 
ATOM   11894 O  OD2   . ASP E  1 182 ? 171.010 180.183 196.766 1.00 44.85 -1 182 ASP E OD2   1 
ATOM   11895 N  N     . ALA E  1 183 ? 175.901 182.643 197.827 1.00 49.99 ?  183 ALA E N     1 
ATOM   11896 C  CA    . ALA E  1 183 ? 176.940 183.629 197.566 1.00 49.99 ?  183 ALA E CA    1 
ATOM   11897 C  C     . ALA E  1 183 ? 178.125 183.023 196.833 1.00 49.99 ?  183 ALA E C     1 
ATOM   11898 O  O     . ALA E  1 183 ? 178.909 183.761 196.227 1.00 49.99 ?  183 ALA E O     1 
ATOM   11899 C  CB    . ALA E  1 183 ? 177.404 184.265 198.877 1.00 49.99 ?  183 ALA E CB    1 
ATOM   11900 N  N     . ARG E  1 184 ? 178.267 181.699 196.869 1.00 49.71 ?  184 ARG E N     1 
ATOM   11901 C  CA    . ARG E  1 184 ? 179.380 181.002 196.242 1.00 49.71 ?  184 ARG E CA    1 
ATOM   11902 C  C     . ARG E  1 184 ? 178.927 180.191 195.030 1.00 49.71 ?  184 ARG E C     1 
ATOM   11903 O  O     . ARG E  1 184 ? 179.756 179.582 194.348 1.00 49.71 ?  184 ARG E O     1 
ATOM   11904 C  CB    . ARG E  1 184 ? 180.073 180.119 197.289 1.00 49.71 ?  184 ARG E CB    1 
ATOM   11905 C  CG    . ARG E  1 184 ? 181.255 179.295 196.811 1.00 49.71 ?  184 ARG E CG    1 
ATOM   11906 C  CD    . ARG E  1 184 ? 182.445 179.438 197.737 1.00 49.71 ?  184 ARG E CD    1 
ATOM   11907 N  NE    . ARG E  1 184 ? 182.136 178.982 199.088 1.00 49.71 ?  184 ARG E NE    1 
ATOM   11908 C  CZ    . ARG E  1 184 ? 182.484 177.794 199.571 1.00 49.71 ?  184 ARG E CZ    1 
ATOM   11909 N  NH1   . ARG E  1 184 ? 183.154 176.939 198.810 1.00 49.71 1  184 ARG E NH1   1 
ATOM   11910 N  NH2   . ARG E  1 184 ? 182.162 177.460 200.812 1.00 49.71 ?  184 ARG E NH2   1 
ATOM   11911 N  N     . LEU E  1 185 ? 177.632 180.199 194.724 1.00 47.76 ?  185 LEU E N     1 
ATOM   11912 C  CA    . LEU E  1 185 ? 177.129 179.481 193.563 1.00 47.76 ?  185 LEU E CA    1 
ATOM   11913 C  C     . LEU E  1 185 ? 177.718 180.051 192.275 1.00 47.76 ?  185 LEU E C     1 
ATOM   11914 O  O     . LEU E  1 185 ? 178.201 181.184 192.225 1.00 47.76 ?  185 LEU E O     1 
ATOM   11915 C  CB    . LEU E  1 185 ? 175.603 179.552 193.506 1.00 47.76 ?  185 LEU E CB    1 
ATOM   11916 C  CG    . LEU E  1 185 ? 174.820 178.462 194.235 1.00 47.76 ?  185 LEU E CG    1 
ATOM   11917 C  CD1   . LEU E  1 185 ? 173.362 178.497 193.821 1.00 47.76 ?  185 LEU E CD1   1 
ATOM   11918 C  CD2   . LEU E  1 185 ? 175.421 177.098 193.957 1.00 47.76 ?  185 LEU E CD2   1 
ATOM   11919 N  N     . GLY E  1 186 ? 177.671 179.241 191.221 1.00 51.32 ?  186 GLY E N     1 
ATOM   11920 C  CA    . GLY E  1 186 ? 178.176 179.656 189.928 1.00 51.32 ?  186 GLY E CA    1 
ATOM   11921 C  C     . GLY E  1 186 ? 179.669 179.459 189.758 1.00 51.32 ?  186 GLY E C     1 
ATOM   11922 O  O     . GLY E  1 186 ? 180.146 179.234 188.642 1.00 51.32 ?  186 GLY E O     1 
ATOM   11923 N  N     . GLN E  1 187 ? 180.416 179.547 190.856 1.00 54.58 ?  187 GLN E N     1 
ATOM   11924 C  CA    . GLN E  1 187 ? 181.861 179.387 190.793 1.00 54.58 ?  187 GLN E CA    1 
ATOM   11925 C  C     . GLN E  1 187 ? 182.231 177.962 190.396 1.00 54.58 ?  187 GLN E C     1 
ATOM   11926 O  O     . GLN E  1 187 ? 181.448 177.022 190.559 1.00 54.58 ?  187 GLN E O     1 
ATOM   11927 C  CB    . GLN E  1 187 ? 182.492 179.741 192.139 1.00 54.58 ?  187 GLN E CB    1 
ATOM   11928 C  CG    . GLN E  1 187 ? 181.993 181.050 192.725 1.00 54.58 ?  187 GLN E CG    1 
ATOM   11929 C  CD    . GLN E  1 187 ? 182.840 181.531 193.884 1.00 54.58 ?  187 GLN E CD    1 
ATOM   11930 O  OE1   . GLN E  1 187 ? 183.699 180.805 194.384 1.00 54.58 ?  187 GLN E OE1   1 
ATOM   11931 N  NE2   . GLN E  1 187 ? 182.599 182.761 194.322 1.00 54.58 ?  187 GLN E NE2   1 
ATOM   11932 N  N     . SER E  1 188 ? 183.446 177.809 189.864 1.00 57.99 ?  188 SER E N     1 
ATOM   11933 C  CA    . SER E  1 188 ? 183.899 176.495 189.419 1.00 57.99 ?  188 SER E CA    1 
ATOM   11934 C  C     . SER E  1 188 ? 184.482 175.688 190.572 1.00 57.99 ?  188 SER E C     1 
ATOM   11935 O  O     . SER E  1 188 ? 184.344 174.460 190.609 1.00 57.99 ?  188 SER E O     1 
ATOM   11936 C  CB    . SER E  1 188 ? 184.927 176.648 188.299 1.00 57.99 ?  188 SER E CB    1 
ATOM   11937 O  OG    . SER E  1 188 ? 186.158 177.139 188.801 1.00 57.99 ?  188 SER E OG    1 
ATOM   11938 N  N     . ASN E  1 189 ? 185.135 176.355 191.520 1.00 56.02 ?  189 ASN E N     1 
ATOM   11939 C  CA    . ASN E  1 189 ? 185.754 175.683 192.655 1.00 56.02 ?  189 ASN E CA    1 
ATOM   11940 C  C     . ASN E  1 189 ? 184.766 175.366 193.771 1.00 56.02 ?  189 ASN E C     1 
ATOM   11941 O  O     . ASN E  1 189 ? 185.195 175.078 194.893 1.00 56.02 ?  189 ASN E O     1 
ATOM   11942 C  CB    . ASN E  1 189 ? 186.900 176.534 193.208 1.00 56.02 ?  189 ASN E CB    1 
ATOM   11943 C  CG    . ASN E  1 189 ? 186.569 178.012 193.229 1.00 56.02 ?  189 ASN E CG    1 
ATOM   11944 O  OD1   . ASN E  1 189 ? 185.444 178.411 192.930 1.00 56.02 ?  189 ASN E OD1   1 
ATOM   11945 N  ND2   . ASN E  1 189 ? 187.550 178.833 193.584 1.00 56.02 ?  189 ASN E ND2   1 
ATOM   11946 N  N     . TYR E  1 190 ? 183.465 175.414 193.494 1.00 47.45 ?  190 TYR E N     1 
ATOM   11947 C  CA    . TYR E  1 190 ? 182.429 175.128 194.480 1.00 47.45 ?  190 TYR E CA    1 
ATOM   11948 C  C     . TYR E  1 190 ? 181.508 174.057 193.917 1.00 47.45 ?  190 TYR E C     1 
ATOM   11949 O  O     . TYR E  1 190 ? 180.832 174.282 192.907 1.00 47.45 ?  190 TYR E O     1 
ATOM   11950 C  CB    . TYR E  1 190 ? 181.645 176.389 194.834 1.00 47.45 ?  190 TYR E CB    1 
ATOM   11951 C  CG    . TYR E  1 190 ? 180.460 176.142 195.739 1.00 47.45 ?  190 TYR E CG    1 
ATOM   11952 C  CD1   . TYR E  1 190 ? 180.640 175.802 197.072 1.00 47.45 ?  190 TYR E CD1   1 
ATOM   11953 C  CD2   . TYR E  1 190 ? 179.162 176.260 195.265 1.00 47.45 ?  190 TYR E CD2   1 
ATOM   11954 C  CE1   . TYR E  1 190 ? 179.562 175.579 197.903 1.00 47.45 ?  190 TYR E CE1   1 
ATOM   11955 C  CE2   . TYR E  1 190 ? 178.079 176.039 196.090 1.00 47.45 ?  190 TYR E CE2   1 
ATOM   11956 C  CZ    . TYR E  1 190 ? 178.285 175.700 197.407 1.00 47.45 ?  190 TYR E CZ    1 
ATOM   11957 O  OH    . TYR E  1 190 ? 177.210 175.479 198.234 1.00 47.45 ?  190 TYR E OH    1 
ATOM   11958 N  N     . ILE E  1 191 ? 181.479 172.898 194.565 1.00 41.31 ?  191 ILE E N     1 
ATOM   11959 C  CA    . ILE E  1 191 ? 180.576 171.828 194.159 1.00 41.31 ?  191 ILE E CA    1 
ATOM   11960 C  C     . ILE E  1 191 ? 179.220 172.055 194.815 1.00 41.31 ?  191 ILE E C     1 
ATOM   11961 O  O     . ILE E  1 191 ? 179.127 172.317 196.020 1.00 41.31 ?  191 ILE E O     1 
ATOM   11962 C  CB    . ILE E  1 191 ? 181.169 170.449 194.502 1.00 41.31 ?  191 ILE E CB    1 
ATOM   11963 C  CG1   . ILE E  1 191 ? 180.433 169.345 193.739 1.00 41.31 ?  191 ILE E CG1   1 
ATOM   11964 C  CG2   . ILE E  1 191 ? 181.192 170.187 196.005 1.00 41.31 ?  191 ILE E CG2   1 
ATOM   11965 C  CD1   . ILE E  1 191 ? 180.785 169.283 192.270 1.00 41.31 ?  191 ILE E CD1   1 
ATOM   11966 N  N     . ASP E  1 192 ? 178.171 172.006 194.013 1.00 35.77 ?  192 ASP E N     1 
ATOM   11967 C  CA    . ASP E  1 192 ? 176.834 172.327 194.494 1.00 35.77 ?  192 ASP E CA    1 
ATOM   11968 C  C     . ASP E  1 192 ? 176.252 171.145 195.257 1.00 35.77 ?  192 ASP E C     1 
ATOM   11969 O  O     . ASP E  1 192 ? 176.111 170.058 194.681 1.00 35.77 ?  192 ASP E O     1 
ATOM   11970 C  CB    . ASP E  1 192 ? 175.938 172.700 193.320 1.00 35.77 ?  192 ASP E CB    1 
ATOM   11971 C  CG    . ASP E  1 192 ? 174.782 173.577 193.729 1.00 35.77 ?  192 ASP E CG    1 
ATOM   11972 O  OD1   . ASP E  1 192 ? 174.674 173.872 194.933 1.00 35.77 ?  192 ASP E OD1   1 
ATOM   11973 O  OD2   . ASP E  1 192 ? 173.986 173.970 192.852 1.00 35.77 -1 192 ASP E OD2   1 
ATOM   11974 N  N     . PRO E  1 193 ? 175.905 171.298 196.538 1.00 32.28 ?  193 PRO E N     1 
ATOM   11975 C  CA    . PRO E  1 193 ? 175.332 170.168 197.285 1.00 32.28 ?  193 PRO E CA    1 
ATOM   11976 C  C     . PRO E  1 193 ? 173.931 169.785 196.844 1.00 32.28 ?  193 PRO E C     1 
ATOM   11977 O  O     . PRO E  1 193 ? 173.430 168.743 197.285 1.00 32.28 ?  193 PRO E O     1 
ATOM   11978 C  CB    . PRO E  1 193 ? 175.337 170.667 198.735 1.00 32.28 ?  193 PRO E CB    1 
ATOM   11979 C  CG    . PRO E  1 193 ? 175.341 172.142 198.625 1.00 32.28 ?  193 PRO E CG    1 
ATOM   11980 C  CD    . PRO E  1 193 ? 176.139 172.466 197.401 1.00 32.28 ?  193 PRO E CD    1 
ATOM   11981 N  N     . VAL E  1 194 ? 173.280 170.583 196.000 1.00 28.05 ?  194 VAL E N     1 
ATOM   11982 C  CA    . VAL E  1 194 ? 171.942 170.256 195.524 1.00 28.05 ?  194 VAL E CA    1 
ATOM   11983 C  C     . VAL E  1 194 ? 171.941 169.709 194.099 1.00 28.05 ?  194 VAL E C     1 
ATOM   11984 O  O     . VAL E  1 194 ? 170.987 169.016 193.718 1.00 28.05 ?  194 VAL E O     1 
ATOM   11985 C  CB    . VAL E  1 194 ? 171.016 171.486 195.625 1.00 28.05 ?  194 VAL E CB    1 
ATOM   11986 C  CG1   . VAL E  1 194 ? 169.560 171.072 195.550 1.00 28.05 ?  194 VAL E CG1   1 
ATOM   11987 C  CG2   . VAL E  1 194 ? 171.278 172.232 196.913 1.00 28.05 ?  194 VAL E CG2   1 
ATOM   11988 N  N     . VAL E  1 195 ? 172.987 169.971 193.313 1.00 28.31 ?  195 VAL E N     1 
ATOM   11989 C  CA    . VAL E  1 195 ? 172.974 169.577 191.908 1.00 28.31 ?  195 VAL E CA    1 
ATOM   11990 C  C     . VAL E  1 195 ? 173.012 168.060 191.771 1.00 28.31 ?  195 VAL E C     1 
ATOM   11991 O  O     . VAL E  1 195 ? 172.420 167.494 190.845 1.00 28.31 ?  195 VAL E O     1 
ATOM   11992 C  CB    . VAL E  1 195 ? 174.132 170.257 191.151 1.00 28.31 ?  195 VAL E CB    1 
ATOM   11993 C  CG1   . VAL E  1 195 ? 175.468 169.620 191.499 1.00 28.31 ?  195 VAL E CG1   1 
ATOM   11994 C  CG2   . VAL E  1 195 ? 173.893 170.207 189.657 1.00 28.31 ?  195 VAL E CG2   1 
ATOM   11995 N  N     . ASN E  1 196 ? 173.687 167.380 192.697 1.00 29.46 ?  196 ASN E N     1 
ATOM   11996 C  CA    . ASN E  1 196 ? 173.806 165.927 192.693 1.00 29.46 ?  196 ASN E CA    1 
ATOM   11997 C  C     . ASN E  1 196 ? 174.512 165.469 193.958 1.00 29.46 ?  196 ASN E C     1 
ATOM   11998 O  O     . ASN E  1 196 ? 175.745 165.473 194.023 1.00 29.46 ?  196 ASN E O     1 
ATOM   11999 C  CB    . ASN E  1 196 ? 174.572 165.433 191.466 1.00 29.46 ?  196 ASN E CB    1 
ATOM   12000 C  CG    . ASN E  1 196 ? 174.450 163.937 191.269 1.00 29.46 ?  196 ASN E CG    1 
ATOM   12001 O  OD1   . ASN E  1 196 ? 173.696 163.267 191.971 1.00 29.46 ?  196 ASN E OD1   1 
ATOM   12002 N  ND2   . ASN E  1 196 ? 175.195 163.406 190.310 1.00 29.46 ?  196 ASN E ND2   1 
ATOM   12003 N  N     . SER E  1 197 ? 173.745 165.074 194.966 1.00 27.63 ?  197 SER E N     1 
ATOM   12004 C  CA    . SER E  1 197 ? 174.336 164.651 196.224 1.00 27.63 ?  197 SER E CA    1 
ATOM   12005 C  C     . SER E  1 197 ? 173.359 163.739 196.942 1.00 27.63 ?  197 SER E C     1 
ATOM   12006 O  O     . SER E  1 197 ? 172.201 163.599 196.536 1.00 27.63 ?  197 SER E O     1 
ATOM   12007 C  CB    . SER E  1 197 ? 174.698 165.848 197.109 1.00 27.63 ?  197 SER E CB    1 
ATOM   12008 O  OG    . SER E  1 197 ? 173.535 166.506 197.575 1.00 27.63 ?  197 SER E OG    1 
ATOM   12009 N  N     . LEU E  1 198 ? 173.845 163.115 198.004 1.00 24.35 ?  198 LEU E N     1 
ATOM   12010 C  CA    . LEU E  1 198 ? 173.075 162.155 198.777 1.00 24.35 ?  198 LEU E CA    1 
ATOM   12011 C  C     . LEU E  1 198 ? 173.225 162.518 200.246 1.00 24.35 ?  198 LEU E C     1 
ATOM   12012 O  O     . LEU E  1 198 ? 174.296 162.326 200.830 1.00 24.35 ?  198 LEU E O     1 
ATOM   12013 C  CB    . LEU E  1 198 ? 173.564 160.739 198.490 1.00 24.35 ?  198 LEU E CB    1 
ATOM   12014 C  CG    . LEU E  1 198 ? 173.191 159.565 199.378 1.00 24.35 ?  198 LEU E CG    1 
ATOM   12015 C  CD1   . LEU E  1 198 ? 171.755 159.178 199.132 1.00 24.35 ?  198 LEU E CD1   1 
ATOM   12016 C  CD2   . LEU E  1 198 ? 174.104 158.434 199.020 1.00 24.35 ?  198 LEU E CD2   1 
ATOM   12017 N  N     . PHE E  1 199 ? 172.157 163.046 200.834 1.00 23.88 ?  199 PHE E N     1 
ATOM   12018 C  CA    . PHE E  1 199 ? 172.204 163.663 202.153 1.00 23.88 ?  199 PHE E CA    1 
ATOM   12019 C  C     . PHE E  1 199 ? 171.703 162.679 203.198 1.00 23.88 ?  199 PHE E C     1 
ATOM   12020 O  O     . PHE E  1 199 ? 170.598 162.148 203.072 1.00 23.88 ?  199 PHE E O     1 
ATOM   12021 C  CB    . PHE E  1 199 ? 171.371 164.943 202.179 1.00 23.88 ?  199 PHE E CB    1 
ATOM   12022 C  CG    . PHE E  1 199 ? 172.185 166.189 202.044 1.00 23.88 ?  199 PHE E CG    1 
ATOM   12023 C  CD1   . PHE E  1 199 ? 172.537 166.667 200.797 1.00 23.88 ?  199 PHE E CD1   1 
ATOM   12024 C  CD2   . PHE E  1 199 ? 172.612 166.875 203.165 1.00 23.88 ?  199 PHE E CD2   1 
ATOM   12025 C  CE1   . PHE E  1 199 ? 173.290 167.810 200.671 1.00 23.88 ?  199 PHE E CE1   1 
ATOM   12026 C  CE2   . PHE E  1 199 ? 173.366 168.019 203.045 1.00 23.88 ?  199 PHE E CE2   1 
ATOM   12027 C  CZ    . PHE E  1 199 ? 173.706 168.487 201.796 1.00 23.88 ?  199 PHE E CZ    1 
ATOM   12028 N  N     . ILE E  1 200 ? 172.509 162.449 204.228 1.00 26.33 ?  200 ILE E N     1 
ATOM   12029 C  CA    . ILE E  1 200 ? 172.158 161.535 205.312 1.00 26.33 ?  200 ILE E CA    1 
ATOM   12030 C  C     . ILE E  1 200 ? 171.919 162.404 206.542 1.00 26.33 ?  200 ILE E C     1 
ATOM   12031 O  O     . ILE E  1 200 ? 172.777 162.538 207.414 1.00 26.33 ?  200 ILE E O     1 
ATOM   12032 C  CB    . ILE E  1 200 ? 173.241 160.486 205.547 1.00 26.33 ?  200 ILE E CB    1 
ATOM   12033 C  CG1   . ILE E  1 200 ? 173.623 159.809 204.232 1.00 26.33 ?  200 ILE E CG1   1 
ATOM   12034 C  CG2   . ILE E  1 200 ? 172.760 159.441 206.534 1.00 26.33 ?  200 ILE E CG2   1 
ATOM   12035 C  CD1   . ILE E  1 200 ? 174.922 159.049 204.303 1.00 26.33 ?  200 ILE E CD1   1 
ATOM   12036 N  N     . ASP E  1 201 ? 170.736 163.013 206.611 1.00 27.19 ?  201 ASP E N     1 
ATOM   12037 C  CA    . ASP E  1 201 ? 170.359 163.863 207.738 1.00 27.19 ?  201 ASP E CA    1 
ATOM   12038 C  C     . ASP E  1 201 ? 170.020 162.952 208.914 1.00 27.19 ?  201 ASP E C     1 
ATOM   12039 O  O     . ASP E  1 201 ? 168.907 162.441 209.051 1.00 27.19 ?  201 ASP E O     1 
ATOM   12040 C  CB    . ASP E  1 201 ? 169.195 164.769 207.352 1.00 27.19 ?  201 ASP E CB    1 
ATOM   12041 C  CG    . ASP E  1 201 ? 168.659 165.578 208.519 1.00 27.19 ?  201 ASP E CG    1 
ATOM   12042 O  OD1   . ASP E  1 201 ? 167.953 165.012 209.378 1.00 27.19 ?  201 ASP E OD1   1 
ATOM   12043 O  OD2   . ASP E  1 201 ? 168.919 166.798 208.560 1.00 27.19 -1 201 ASP E OD2   1 
ATOM   12044 N  N     . ILE E  1 202 ? 171.020 162.724 209.763 1.00 26.02 ?  202 ILE E N     1 
ATOM   12045 C  CA    . ILE E  1 202 ? 170.848 161.888 210.946 1.00 26.02 ?  202 ILE E CA    1 
ATOM   12046 C  C     . ILE E  1 202 ? 170.466 162.770 212.124 1.00 26.02 ?  202 ILE E C     1 
ATOM   12047 O  O     . ILE E  1 202 ? 171.332 163.262 212.854 1.00 26.02 ?  202 ILE E O     1 
ATOM   12048 C  CB    . ILE E  1 202 ? 172.117 161.077 211.257 1.00 26.02 ?  202 ILE E CB    1 
ATOM   12049 C  CG1   . ILE E  1 202 ? 172.559 160.292 210.026 1.00 26.02 ?  202 ILE E CG1   1 
ATOM   12050 C  CG2   . ILE E  1 202 ? 171.867 160.131 212.412 1.00 26.02 ?  202 ILE E CG2   1 
ATOM   12051 C  CD1   . ILE E  1 202 ? 173.958 159.750 210.123 1.00 26.02 ?  202 ILE E CD1   1 
ATOM   12052 N  N     . GLY E  1 203 ? 169.172 162.978 212.315 1.00 25.83 ?  203 GLY E N     1 
ATOM   12053 C  CA    . GLY E  1 203 ? 168.682 163.823 213.385 1.00 25.83 ?  203 GLY E CA    1 
ATOM   12054 C  C     . GLY E  1 203 ? 168.714 163.138 214.731 1.00 25.83 ?  203 GLY E C     1 
ATOM   12055 O  O     . GLY E  1 203 ? 169.586 162.310 215.019 1.00 25.83 ?  203 GLY E O     1 
ATOM   12056 N  N     . GLY E  1 204 ? 167.751 163.493 215.574 1.00 24.92 ?  204 GLY E N     1 
ATOM   12057 C  CA    . GLY E  1 204 ? 167.622 162.878 216.876 1.00 24.92 ?  204 GLY E CA    1 
ATOM   12058 C  C     . GLY E  1 204 ? 166.415 161.972 216.947 1.00 24.92 ?  204 GLY E C     1 
ATOM   12059 O  O     . GLY E  1 204 ? 166.319 161.123 217.834 1.00 24.92 ?  204 GLY E O     1 
ATOM   12060 N  N     . GLY E  1 205 ? 165.491 162.137 216.008 1.00 26.71 ?  205 GLY E N     1 
ATOM   12061 C  CA    . GLY E  1 205 ? 164.320 161.288 215.951 1.00 26.71 ?  205 GLY E CA    1 
ATOM   12062 C  C     . GLY E  1 205 ? 164.362 160.336 214.778 1.00 26.71 ?  205 GLY E C     1 
ATOM   12063 O  O     . GLY E  1 205 ? 164.250 159.120 214.951 1.00 26.71 ?  205 GLY E O     1 
ATOM   12064 N  N     . THR E  1 206 ? 164.522 160.880 213.576 1.00 25.46 ?  206 THR E N     1 
ATOM   12065 C  CA    . THR E  1 206 ? 164.664 160.093 212.364 1.00 25.46 ?  206 THR E CA    1 
ATOM   12066 C  C     . THR E  1 206 ? 166.035 160.330 211.748 1.00 25.46 ?  206 THR E C     1 
ATOM   12067 O  O     . THR E  1 206 ? 166.705 161.327 212.029 1.00 25.46 ?  206 THR E O     1 
ATOM   12068 C  CB    . THR E  1 206 ? 163.576 160.433 211.336 1.00 25.46 ?  206 THR E CB    1 
ATOM   12069 O  OG1   . THR E  1 206 ? 163.322 161.842 211.350 1.00 25.46 ?  206 THR E OG1   1 
ATOM   12070 C  CG2   . THR E  1 206 ? 162.296 159.683 211.639 1.00 25.46 ?  206 THR E CG2   1 
ATOM   12071 N  N     . SER E  1 207 ? 166.443 159.394 210.899 1.00 26.85 ?  207 SER E N     1 
ATOM   12072 C  CA    . SER E  1 207 ? 167.667 159.497 210.112 1.00 26.85 ?  207 SER E CA    1 
ATOM   12073 C  C     . SER E  1 207 ? 167.253 159.371 208.650 1.00 26.85 ?  207 SER E C     1 
ATOM   12074 O  O     . SER E  1 207 ? 167.151 158.266 208.113 1.00 26.85 ?  207 SER E O     1 
ATOM   12075 C  CB    . SER E  1 207 ? 168.675 158.437 210.504 1.00 26.85 ?  207 SER E CB    1 
ATOM   12076 O  OG    . SER E  1 207 ? 169.606 158.233 209.460 1.00 26.85 ?  207 SER E OG    1 
ATOM   12077 N  N     . ASP E  1 208 ? 167.019 160.510 208.010 1.00 26.05 ?  208 ASP E N     1 
ATOM   12078 C  CA    . ASP E  1 208 ? 166.485 160.543 206.657 1.00 26.05 ?  208 ASP E CA    1 
ATOM   12079 C  C     . ASP E  1 208 ? 167.615 160.660 205.645 1.00 26.05 ?  208 ASP E C     1 
ATOM   12080 O  O     . ASP E  1 208 ? 168.403 161.607 205.693 1.00 26.05 ?  208 ASP E O     1 
ATOM   12081 C  CB    . ASP E  1 208 ? 165.522 161.718 206.491 1.00 26.05 ?  208 ASP E CB    1 
ATOM   12082 C  CG    . ASP E  1 208 ? 164.644 161.927 207.703 1.00 26.05 ?  208 ASP E CG    1 
ATOM   12083 O  OD1   . ASP E  1 208 ? 163.985 160.960 208.134 1.00 26.05 ?  208 ASP E OD1   1 
ATOM   12084 O  OD2   . ASP E  1 208 ? 164.614 163.061 208.226 1.00 26.05 -1 208 ASP E OD2   1 
ATOM   12085 N  N     . ILE E  1 209 ? 167.688 159.705 204.726 1.00 25.66 ?  209 ILE E N     1 
ATOM   12086 C  CA    . ILE E  1 209 ? 168.606 159.779 203.598 1.00 25.66 ?  209 ILE E CA    1 
ATOM   12087 C  C     . ILE E  1 209 ? 167.806 160.221 202.383 1.00 25.66 ?  209 ILE E C     1 
ATOM   12088 O  O     . ILE E  1 209 ? 166.652 159.817 202.209 1.00 25.66 ?  209 ILE E O     1 
ATOM   12089 C  CB    . ILE E  1 209 ? 169.330 158.442 203.344 1.00 25.66 ?  209 ILE E CB    1 
ATOM   12090 C  CG1   . ILE E  1 209 ? 169.988 157.933 204.624 1.00 25.66 ?  209 ILE E CG1   1 
ATOM   12091 C  CG2   . ILE E  1 209 ? 170.412 158.618 202.314 1.00 25.66 ?  209 ILE E CG2   1 
ATOM   12092 C  CD1   . ILE E  1 209 ? 169.172 156.937 205.381 1.00 25.66 ?  209 ILE E CD1   1 
ATOM   12093 N  N     . CYS E  1 210 ? 168.407 161.073 201.558 1.00 26.84 ?  210 CYS E N     1 
ATOM   12094 C  CA    . CYS E  1 210 ? 167.688 161.689 200.448 1.00 26.84 ?  210 CYS E CA    1 
ATOM   12095 C  C     . CYS E  1 210 ? 168.612 161.814 199.251 1.00 26.84 ?  210 CYS E C     1 
ATOM   12096 O  O     . CYS E  1 210 ? 169.771 162.213 199.396 1.00 26.84 ?  210 CYS E O     1 
ATOM   12097 C  CB    . CYS E  1 210 ? 167.146 163.060 200.843 1.00 26.84 ?  210 CYS E CB    1 
ATOM   12098 S  SG    . CYS E  1 210 ? 165.758 163.631 199.849 1.00 26.84 ?  210 CYS E SG    1 
ATOM   12099 N  N     . LEU E  1 211 ? 168.091 161.475 198.077 1.00 27.31 ?  211 LEU E N     1 
ATOM   12100 C  CA    . LEU E  1 211 ? 168.794 161.637 196.809 1.00 27.31 ?  211 LEU E CA    1 
ATOM   12101 C  C     . LEU E  1 211 ? 168.509 163.035 196.278 1.00 27.31 ?  211 LEU E C     1 
ATOM   12102 O  O     . LEU E  1 211 ? 167.561 163.237 195.518 1.00 27.31 ?  211 LEU E O     1 
ATOM   12103 C  CB    . LEU E  1 211 ? 168.323 160.577 195.821 1.00 27.31 ?  211 LEU E CB    1 
ATOM   12104 C  CG    . LEU E  1 211 ? 169.125 159.294 195.630 1.00 27.31 ?  211 LEU E CG    1 
ATOM   12105 C  CD1   . LEU E  1 211 ? 168.350 158.331 194.756 1.00 27.31 ?  211 LEU E CD1   1 
ATOM   12106 C  CD2   . LEU E  1 211 ? 170.446 159.608 195.002 1.00 27.31 ?  211 LEU E CD2   1 
ATOM   12107 N  N     . VAL E  1 212 ? 169.315 164.016 196.673 1.00 26.01 ?  212 VAL E N     1 
ATOM   12108 C  CA    . VAL E  1 212 ? 169.080 165.402 196.284 1.00 26.01 ?  212 VAL E CA    1 
ATOM   12109 C  C     . VAL E  1 212 ? 169.731 165.614 194.924 1.00 26.01 ?  212 VAL E C     1 
ATOM   12110 O  O     . VAL E  1 212 ? 170.945 165.801 194.829 1.00 26.01 ?  212 VAL E O     1 
ATOM   12111 C  CB    . VAL E  1 212 ? 169.627 166.384 197.324 1.00 26.01 ?  212 VAL E CB    1 
ATOM   12112 C  CG1   . VAL E  1 212 ? 169.063 167.766 197.076 1.00 26.01 ?  212 VAL E CG1   1 
ATOM   12113 C  CG2   . VAL E  1 212 ? 169.286 165.910 198.724 1.00 26.01 ?  212 VAL E CG2   1 
ATOM   12114 N  N     . GLN E  1 213 ? 168.921 165.591 193.867 1.00 26.85 ?  213 GLN E N     1 
ATOM   12115 C  CA    . GLN E  1 213 ? 169.423 165.593 192.500 1.00 26.85 ?  213 GLN E CA    1 
ATOM   12116 C  C     . GLN E  1 213 ? 168.959 166.821 191.724 1.00 26.85 ?  213 GLN E C     1 
ATOM   12117 O  O     . GLN E  1 213 ? 168.707 166.742 190.521 1.00 26.85 ?  213 GLN E O     1 
ATOM   12118 C  CB    . GLN E  1 213 ? 169.009 164.311 191.782 1.00 26.85 ?  213 GLN E CB    1 
ATOM   12119 C  CG    . GLN E  1 213 ? 169.455 163.051 192.502 1.00 26.85 ?  213 GLN E CG    1 
ATOM   12120 C  CD    . GLN E  1 213 ? 169.345 161.811 191.645 1.00 26.85 ?  213 GLN E CD    1 
ATOM   12121 O  OE1   . GLN E  1 213 ? 170.351 161.233 191.240 1.00 26.85 ?  213 GLN E OE1   1 
ATOM   12122 N  NE2   . GLN E  1 213 ? 168.118 161.392 191.366 1.00 26.85 ?  213 GLN E NE2   1 
ATOM   12123 N  N     . GLY E  1 214 ? 168.836 167.964 192.402 1.00 25.65 ?  214 GLY E N     1 
ATOM   12124 C  CA    . GLY E  1 214 ? 168.554 169.236 191.770 1.00 25.65 ?  214 GLY E CA    1 
ATOM   12125 C  C     . GLY E  1 214 ? 167.124 169.706 191.930 1.00 25.65 ?  214 GLY E C     1 
ATOM   12126 O  O     . GLY E  1 214 ? 166.868 170.912 191.850 1.00 25.65 ?  214 GLY E O     1 
ATOM   12127 N  N     . TYR E  1 215 ? 166.191 168.789 192.154 1.00 26.76 ?  215 TYR E N     1 
ATOM   12128 C  CA    . TYR E  1 215 ? 164.773 169.111 192.191 1.00 26.76 ?  215 TYR E CA    1 
ATOM   12129 C  C     . TYR E  1 215 ? 164.162 168.567 193.476 1.00 26.76 ?  215 TYR E C     1 
ATOM   12130 O  O     . TYR E  1 215 ? 164.830 167.913 194.282 1.00 26.76 ?  215 TYR E O     1 
ATOM   12131 C  CB    . TYR E  1 215 ? 164.050 168.551 190.960 1.00 26.76 ?  215 TYR E CB    1 
ATOM   12132 C  CG    . TYR E  1 215 ? 164.347 167.095 190.688 1.00 26.76 ?  215 TYR E CG    1 
ATOM   12133 C  CD1   . TYR E  1 215 ? 165.413 166.724 189.883 1.00 26.76 ?  215 TYR E CD1   1 
ATOM   12134 C  CD2   . TYR E  1 215 ? 163.563 166.093 191.237 1.00 26.76 ?  215 TYR E CD2   1 
ATOM   12135 C  CE1   . TYR E  1 215 ? 165.691 165.397 189.636 1.00 26.76 ?  215 TYR E CE1   1 
ATOM   12136 C  CE2   . TYR E  1 215 ? 163.832 164.763 190.994 1.00 26.76 ?  215 TYR E CE2   1 
ATOM   12137 C  CZ    . TYR E  1 215 ? 164.897 164.421 190.192 1.00 26.76 ?  215 TYR E CZ    1 
ATOM   12138 O  OH    . TYR E  1 215 ? 165.169 163.097 189.945 1.00 26.76 ?  215 TYR E OH    1 
ATOM   12139 N  N     . PHE E  1 216 ? 162.880 168.854 193.663 1.00 28.89 ?  216 PHE E N     1 
ATOM   12140 C  CA    . PHE E  1 216 ? 162.129 168.341 194.798 1.00 28.89 ?  216 PHE E CA    1 
ATOM   12141 C  C     . PHE E  1 216 ? 162.141 166.817 194.774 1.00 28.89 ?  216 PHE E C     1 
ATOM   12142 O  O     . PHE E  1 216 ? 161.652 166.218 193.805 1.00 28.89 ?  216 PHE E O     1 
ATOM   12143 C  CB    . PHE E  1 216 ? 160.697 168.863 194.755 1.00 28.89 ?  216 PHE E CB    1 
ATOM   12144 C  CG    . PHE E  1 216 ? 160.011 168.877 196.089 1.00 28.89 ?  216 PHE E CG    1 
ATOM   12145 C  CD1   . PHE E  1 216 ? 159.674 167.696 196.726 1.00 28.89 ?  216 PHE E CD1   1 
ATOM   12146 C  CD2   . PHE E  1 216 ? 159.690 170.074 196.700 1.00 28.89 ?  216 PHE E CD2   1 
ATOM   12147 C  CE1   . PHE E  1 216 ? 159.039 167.710 197.949 1.00 28.89 ?  216 PHE E CE1   1 
ATOM   12148 C  CE2   . PHE E  1 216 ? 159.053 170.094 197.920 1.00 28.89 ?  216 PHE E CE2   1 
ATOM   12149 C  CZ    . PHE E  1 216 ? 158.728 168.910 198.546 1.00 28.89 ?  216 PHE E CZ    1 
ATOM   12150 N  N     . PRO E  1 217 ? 162.675 166.157 195.799 1.00 28.44 ?  217 PRO E N     1 
ATOM   12151 C  CA    . PRO E  1 217 ? 162.839 164.702 195.730 1.00 28.44 ?  217 PRO E CA    1 
ATOM   12152 C  C     . PRO E  1 217 ? 161.503 163.981 195.781 1.00 28.44 ?  217 PRO E C     1 
ATOM   12153 O  O     . PRO E  1 217 ? 160.614 164.332 196.559 1.00 28.44 ?  217 PRO E O     1 
ATOM   12154 C  CB    . PRO E  1 217 ? 163.693 164.381 196.965 1.00 28.44 ?  217 PRO E CB    1 
ATOM   12155 C  CG    . PRO E  1 217 ? 164.188 165.710 197.470 1.00 28.44 ?  217 PRO E CG    1 
ATOM   12156 C  CD    . PRO E  1 217 ? 163.149 166.697 197.080 1.00 28.44 ?  217 PRO E CD    1 
ATOM   12157 N  N     . GLY E  1 218 ? 161.371 162.962 194.937 1.00 31.68 ?  218 GLY E N     1 
ATOM   12158 C  CA    . GLY E  1 218 ? 160.189 162.139 194.933 1.00 31.68 ?  218 GLY E CA    1 
ATOM   12159 C  C     . GLY E  1 218 ? 160.147 161.206 196.121 1.00 31.68 ?  218 GLY E C     1 
ATOM   12160 O  O     . GLY E  1 218 ? 161.079 161.124 196.930 1.00 31.68 ?  218 GLY E O     1 
ATOM   12161 N  N     . PRO E  1 219 ? 159.033 160.479 196.243 1.00 31.18 ?  219 PRO E N     1 
ATOM   12162 C  CA    . PRO E  1 219 ? 158.896 159.525 197.354 1.00 31.18 ?  219 PRO E CA    1 
ATOM   12163 C  C     . PRO E  1 219 ? 159.896 158.383 197.309 1.00 31.18 ?  219 PRO E C     1 
ATOM   12164 O  O     . PRO E  1 219 ? 160.134 157.757 198.349 1.00 31.18 ?  219 PRO E O     1 
ATOM   12165 C  CB    . PRO E  1 219 ? 157.460 159.007 197.198 1.00 31.18 ?  219 PRO E CB    1 
ATOM   12166 C  CG    . PRO E  1 219 ? 156.767 160.035 196.360 1.00 31.18 ?  219 PRO E CG    1 
ATOM   12167 C  CD    . PRO E  1 219 ? 157.811 160.555 195.429 1.00 31.18 ?  219 PRO E CD    1 
ATOM   12168 N  N     . ASP E  1 220 ? 160.485 158.092 196.151 1.00 33.17 ?  220 ASP E N     1 
ATOM   12169 C  CA    . ASP E  1 220 ? 161.475 157.031 196.035 1.00 33.17 ?  220 ASP E CA    1 
ATOM   12170 C  C     . ASP E  1 220 ? 162.904 157.536 196.163 1.00 33.17 ?  220 ASP E C     1 
ATOM   12171 O  O     . ASP E  1 220 ? 163.824 156.720 196.275 1.00 33.17 ?  220 ASP E O     1 
ATOM   12172 C  CB    . ASP E  1 220 ? 161.314 156.301 194.698 1.00 33.17 ?  220 ASP E CB    1 
ATOM   12173 C  CG    . ASP E  1 220 ? 160.031 155.499 194.623 1.00 33.17 ?  220 ASP E CG    1 
ATOM   12174 O  OD1   . ASP E  1 220 ? 159.868 154.559 195.429 1.00 33.17 ?  220 ASP E OD1   1 
ATOM   12175 O  OD2   . ASP E  1 220 ? 159.185 155.808 193.758 1.00 33.17 -1 220 ASP E OD2   1 
ATOM   12176 N  N     . ASP E  1 221 ? 163.111 158.849 196.148 1.00 31.33 ?  221 ASP E N     1 
ATOM   12177 C  CA    . ASP E  1 221 ? 164.433 159.435 196.312 1.00 31.33 ?  221 ASP E CA    1 
ATOM   12178 C  C     . ASP E  1 221 ? 164.819 159.629 197.770 1.00 31.33 ?  221 ASP E C     1 
ATOM   12179 O  O     . ASP E  1 221 ? 165.901 160.158 198.041 1.00 31.33 ?  221 ASP E O     1 
ATOM   12180 C  CB    . ASP E  1 221 ? 164.509 160.781 195.586 1.00 31.33 ?  221 ASP E CB    1 
ATOM   12181 C  CG    . ASP E  1 221 ? 164.436 160.637 194.080 1.00 31.33 ?  221 ASP E CG    1 
ATOM   12182 O  OD1   . ASP E  1 221 ? 164.180 159.513 193.600 1.00 31.33 ?  221 ASP E OD1   1 
ATOM   12183 O  OD2   . ASP E  1 221 ? 164.638 161.648 193.376 1.00 31.33 -1 221 ASP E OD2   1 
ATOM   12184 N  N     . GLN E  1 222 ? 163.973 159.220 198.711 1.00 27.35 ?  222 GLN E N     1 
ATOM   12185 C  CA    . GLN E  1 222 ? 164.234 159.446 200.124 1.00 27.35 ?  222 GLN E CA    1 
ATOM   12186 C  C     . GLN E  1 222 ? 163.730 158.274 200.951 1.00 27.35 ?  222 GLN E C     1 
ATOM   12187 O  O     . GLN E  1 222 ? 162.705 157.667 200.630 1.00 27.35 ?  222 GLN E O     1 
ATOM   12188 C  CB    . GLN E  1 222 ? 163.582 160.749 200.597 1.00 27.35 ?  222 GLN E CB    1 
ATOM   12189 C  CG    . GLN E  1 222 ? 162.114 160.871 200.250 1.00 27.35 ?  222 GLN E CG    1 
ATOM   12190 C  CD    . GLN E  1 222 ? 161.658 162.311 200.189 1.00 27.35 ?  222 GLN E CD    1 
ATOM   12191 O  OE1   . GLN E  1 222 ? 162.471 163.230 200.235 1.00 27.35 ?  222 GLN E OE1   1 
ATOM   12192 N  NE2   . GLN E  1 222 ? 160.352 162.515 200.084 1.00 27.35 ?  222 GLN E NE2   1 
ATOM   12193 N  N     . ILE E  1 223 ? 164.465 157.966 202.017 1.00 25.59 ?  223 ILE E N     1 
ATOM   12194 C  CA    . ILE E  1 223 ? 164.135 156.897 202.951 1.00 25.59 ?  223 ILE E CA    1 
ATOM   12195 C  C     . ILE E  1 223 ? 164.282 157.441 204.364 1.00 25.59 ?  223 ILE E C     1 
ATOM   12196 O  O     . ILE E  1 223 ? 165.310 158.037 204.699 1.00 25.59 ?  223 ILE E O     1 
ATOM   12197 C  CB    . ILE E  1 223 ? 165.036 155.662 202.761 1.00 25.59 ?  223 ILE E CB    1 
ATOM   12198 C  CG1   . ILE E  1 223 ? 165.018 155.195 201.305 1.00 25.59 ?  223 ILE E CG1   1 
ATOM   12199 C  CG2   . ILE E  1 223 ? 164.597 154.540 203.683 1.00 25.59 ?  223 ILE E CG2   1 
ATOM   12200 C  CD1   . ILE E  1 223 ? 165.643 153.837 201.094 1.00 25.59 ?  223 ILE E CD1   1 
ATOM   12201 N  N     . SER E  1 224 ? 163.265 157.227 205.192 1.00 27.72 ?  224 SER E N     1 
ATOM   12202 C  CA    . SER E  1 224 ? 163.271 157.673 206.578 1.00 27.72 ?  224 SER E CA    1 
ATOM   12203 C  C     . SER E  1 224 ? 163.278 156.466 207.505 1.00 27.72 ?  224 SER E C     1 
ATOM   12204 O  O     . SER E  1 224 ? 162.406 155.598 207.407 1.00 27.72 ?  224 SER E O     1 
ATOM   12205 C  CB    . SER E  1 224 ? 162.058 158.556 206.874 1.00 27.72 ?  224 SER E CB    1 
ATOM   12206 O  OG    . SER E  1 224 ? 162.093 159.040 208.204 1.00 27.72 ?  224 SER E OG    1 
ATOM   12207 N  N     . ILE E  1 225 ? 164.259 156.414 208.395 1.00 27.59 ?  225 ILE E N     1 
ATOM   12208 C  CA    . ILE E  1 225 ? 164.372 155.372 209.411 1.00 27.59 ?  225 ILE E CA    1 
ATOM   12209 C  C     . ILE E  1 225 ? 164.172 156.024 210.774 1.00 27.59 ?  225 ILE E C     1 
ATOM   12210 O  O     . ILE E  1 225 ? 164.912 156.953 211.121 1.00 27.59 ?  225 ILE E O     1 
ATOM   12211 C  CB    . ILE E  1 225 ? 165.726 154.649 209.345 1.00 27.59 ?  225 ILE E CB    1 
ATOM   12212 C  CG1   . ILE E  1 225 ? 165.986 154.137 207.934 1.00 27.59 ?  225 ILE E CG1   1 
ATOM   12213 C  CG2   . ILE E  1 225 ? 165.769 153.505 210.341 1.00 27.59 ?  225 ILE E CG2   1 
ATOM   12214 C  CD1   . ILE E  1 225 ? 166.983 154.955 207.194 1.00 27.59 ?  225 ILE E CD1   1 
ATOM   12215 N  N     . PRO E  1 226 ? 163.209 155.580 211.573 1.00 29.26 ?  226 PRO E N     1 
ATOM   12216 C  CA    . PRO E  1 226 ? 162.987 156.149 212.909 1.00 29.26 ?  226 PRO E CA    1 
ATOM   12217 C  C     . PRO E  1 226 ? 164.045 155.734 213.930 1.00 29.26 ?  226 PRO E C     1 
ATOM   12218 O  O     . PRO E  1 226 ? 163.736 155.418 215.080 1.00 29.26 ?  226 PRO E O     1 
ATOM   12219 C  CB    . PRO E  1 226 ? 161.601 155.611 213.276 1.00 29.26 ?  226 PRO E CB    1 
ATOM   12220 C  CG    . PRO E  1 226 ? 161.509 154.318 212.553 1.00 29.26 ?  226 PRO E CG    1 
ATOM   12221 C  CD    . PRO E  1 226 ? 162.251 154.506 211.261 1.00 29.26 ?  226 PRO E CD    1 
ATOM   12222 N  N     . PHE E  1 227 ? 165.307 155.738 213.506 1.00 28.04 ?  227 PHE E N     1 
ATOM   12223 C  CA    . PHE E  1 227 ? 166.426 155.370 214.364 1.00 28.04 ?  227 PHE E CA    1 
ATOM   12224 C  C     . PHE E  1 227 ? 167.495 156.441 214.229 1.00 28.04 ?  227 PHE E C     1 
ATOM   12225 O  O     . PHE E  1 227 ? 168.118 156.563 213.171 1.00 28.04 ?  227 PHE E O     1 
ATOM   12226 C  CB    . PHE E  1 227 ? 166.986 153.996 213.985 1.00 28.04 ?  227 PHE E CB    1 
ATOM   12227 C  CG    . PHE E  1 227 ? 167.870 153.387 215.036 1.00 28.04 ?  227 PHE E CG    1 
ATOM   12228 C  CD1   . PHE E  1 227 ? 169.153 153.857 215.243 1.00 28.04 ?  227 PHE E CD1   1 
ATOM   12229 C  CD2   . PHE E  1 227 ? 167.414 152.339 215.812 1.00 28.04 ?  227 PHE E CD2   1 
ATOM   12230 C  CE1   . PHE E  1 227 ? 169.960 153.299 216.207 1.00 28.04 ?  227 PHE E CE1   1 
ATOM   12231 C  CE2   . PHE E  1 227 ? 168.219 151.777 216.776 1.00 28.04 ?  227 PHE E CE2   1 
ATOM   12232 C  CZ    . PHE E  1 227 ? 169.493 152.258 216.973 1.00 28.04 ?  227 PHE E CZ    1 
ATOM   12233 N  N     . ALA E  1 228 ? 167.708 157.211 215.294 1.00 25.59 ?  228 ALA E N     1 
ATOM   12234 C  CA    . ALA E  1 228 ? 168.687 158.291 215.236 1.00 25.59 ?  228 ALA E CA    1 
ATOM   12235 C  C     . ALA E  1 228 ? 169.225 158.536 216.646 1.00 25.59 ?  228 ALA E C     1 
ATOM   12236 O  O     . ALA E  1 228 ? 169.552 157.583 217.360 1.00 25.59 ?  228 ALA E O     1 
ATOM   12237 C  CB    . ALA E  1 228 ? 168.043 159.530 214.584 1.00 25.59 ?  228 ALA E CB    1 
ATOM   12238 N  N     . GLY E  1 229 ? 169.323 159.807 217.037 1.00 27.36 ?  229 GLY E N     1 
ATOM   12239 C  CA    . GLY E  1 229 ? 169.907 160.136 218.327 1.00 27.36 ?  229 GLY E CA    1 
ATOM   12240 C  C     . GLY E  1 229 ? 169.123 159.587 219.502 1.00 27.36 ?  229 GLY E C     1 
ATOM   12241 O  O     . GLY E  1 229 ? 169.702 159.041 220.443 1.00 27.36 ?  229 GLY E O     1 
ATOM   12242 N  N     . ASP E  1 230 ? 167.795 159.727 219.471 1.00 29.76 ?  230 ASP E N     1 
ATOM   12243 C  CA    . ASP E  1 230 ? 166.988 159.215 220.573 1.00 29.76 ?  230 ASP E CA    1 
ATOM   12244 C  C     . ASP E  1 230 ? 167.006 157.696 220.636 1.00 29.76 ?  230 ASP E C     1 
ATOM   12245 O  O     . ASP E  1 230 ? 166.912 157.128 221.728 1.00 29.76 ?  230 ASP E O     1 
ATOM   12246 C  CB    . ASP E  1 230 ? 165.547 159.714 220.471 1.00 29.76 ?  230 ASP E CB    1 
ATOM   12247 C  CG    . ASP E  1 230 ? 165.425 161.204 220.720 1.00 29.76 ?  230 ASP E CG    1 
ATOM   12248 O  OD1   . ASP E  1 230 ? 166.455 161.851 220.998 1.00 29.76 ?  230 ASP E OD1   1 
ATOM   12249 O  OD2   . ASP E  1 230 ? 164.293 161.727 220.648 1.00 29.76 -1 230 ASP E OD2   1 
ATOM   12250 N  N     . ALA E  1 231 ? 167.145 157.021 219.499 1.00 27.09 ?  231 ALA E N     1 
ATOM   12251 C  CA    . ALA E  1 231 ? 167.284 155.573 219.505 1.00 27.09 ?  231 ALA E CA    1 
ATOM   12252 C  C     . ALA E  1 231 ? 168.602 155.112 220.106 1.00 27.09 ?  231 ALA E C     1 
ATOM   12253 O  O     . ALA E  1 231 ? 168.616 154.121 220.844 1.00 27.09 ?  231 ALA E O     1 
ATOM   12254 C  CB    . ALA E  1 231 ? 167.150 155.022 218.085 1.00 27.09 ?  231 ALA E CB    1 
ATOM   12255 N  N     . ILE E  1 232 ? 169.701 155.817 219.838 1.00 25.98 ?  232 ILE E N     1 
ATOM   12256 C  CA    . ILE E  1 232 ? 170.960 155.487 220.495 1.00 25.98 ?  232 ILE E CA    1 
ATOM   12257 C  C     . ILE E  1 232 ? 170.887 155.813 221.981 1.00 25.98 ?  232 ILE E C     1 
ATOM   12258 O  O     . ILE E  1 232 ? 171.448 155.086 222.807 1.00 25.98 ?  232 ILE E O     1 
ATOM   12259 C  CB    . ILE E  1 232 ? 172.129 156.220 219.819 1.00 25.98 ?  232 ILE E CB    1 
ATOM   12260 C  CG1   . ILE E  1 232 ? 172.221 155.836 218.346 1.00 25.98 ?  232 ILE E CG1   1 
ATOM   12261 C  CG2   . ILE E  1 232 ? 173.432 155.877 220.504 1.00 25.98 ?  232 ILE E CG2   1 
ATOM   12262 C  CD1   . ILE E  1 232 ? 173.103 156.756 217.544 1.00 25.98 ?  232 ILE E CD1   1 
ATOM   12263 N  N     . ASP E  1 233 ? 170.202 156.899 222.345 1.00 30.05 ?  233 ASP E N     1 
ATOM   12264 C  CA    . ASP E  1 233 ? 169.980 157.199 223.756 1.00 30.05 ?  233 ASP E CA    1 
ATOM   12265 C  C     . ASP E  1 233 ? 169.208 156.080 224.439 1.00 30.05 ?  233 ASP E C     1 
ATOM   12266 O  O     . ASP E  1 233 ? 169.531 155.692 225.566 1.00 30.05 ?  233 ASP E O     1 
ATOM   12267 C  CB    . ASP E  1 233 ? 169.229 158.519 223.901 1.00 30.05 ?  233 ASP E CB    1 
ATOM   12268 C  CG    . ASP E  1 233 ? 170.044 159.704 223.451 1.00 30.05 ?  233 ASP E CG    1 
ATOM   12269 O  OD1   . ASP E  1 233 ? 171.218 159.510 223.079 1.00 30.05 ?  233 ASP E OD1   1 
ATOM   12270 O  OD2   . ASP E  1 233 ? 169.505 160.830 223.462 1.00 30.05 -1 233 ASP E OD2   1 
ATOM   12271 N  N     . GLN E  1 234 ? 168.175 155.558 223.776 1.00 30.40 ?  234 GLN E N     1 
ATOM   12272 C  CA    . GLN E  1 234 ? 167.407 154.457 224.345 1.00 30.40 ?  234 GLN E CA    1 
ATOM   12273 C  C     . GLN E  1 234 ? 168.256 153.201 224.471 1.00 30.40 ?  234 GLN E C     1 
ATOM   12274 O  O     . GLN E  1 234 ? 168.184 152.496 225.482 1.00 30.40 ?  234 GLN E O     1 
ATOM   12275 C  CB    . GLN E  1 234 ? 166.172 154.181 223.491 1.00 30.40 ?  234 GLN E CB    1 
ATOM   12276 C  CG    . GLN E  1 234 ? 165.038 155.169 223.688 1.00 30.40 ?  234 GLN E CG    1 
ATOM   12277 C  CD    . GLN E  1 234 ? 163.809 154.804 222.880 1.00 30.40 ?  234 GLN E CD    1 
ATOM   12278 O  OE1   . GLN E  1 234 ? 163.451 153.632 222.769 1.00 30.40 ?  234 GLN E OE1   1 
ATOM   12279 N  NE2   . GLN E  1 234 ? 163.152 155.810 222.316 1.00 30.40 ?  234 GLN E NE2   1 
ATOM   12280 N  N     . LEU E  1 235 ? 169.064 152.902 223.452 1.00 27.45 ?  235 LEU E N     1 
ATOM   12281 C  CA    . LEU E  1 235 ? 169.948 151.745 223.524 1.00 27.45 ?  235 LEU E CA    1 
ATOM   12282 C  C     . LEU E  1 235 ? 170.952 151.862 224.660 1.00 27.45 ?  235 LEU E C     1 
ATOM   12283 O  O     . LEU E  1 235 ? 171.196 150.874 225.359 1.00 27.45 ?  235 LEU E O     1 
ATOM   12284 C  CB    . LEU E  1 235 ? 170.688 151.557 222.202 1.00 27.45 ?  235 LEU E CB    1 
ATOM   12285 C  CG    . LEU E  1 235 ? 170.100 150.558 221.206 1.00 27.45 ?  235 LEU E CG    1 
ATOM   12286 C  CD1   . LEU E  1 235 ? 168.593 150.705 221.094 1.00 27.45 ?  235 LEU E CD1   1 
ATOM   12287 C  CD2   . LEU E  1 235 ? 170.756 150.732 219.858 1.00 27.45 ?  235 LEU E CD2   1 
ATOM   12288 N  N     . LEU E  1 236 ? 171.525 153.045 224.866 1.00 28.45 ?  236 LEU E N     1 
ATOM   12289 C  CA    . LEU E  1 236 ? 172.411 153.282 225.996 1.00 28.45 ?  236 LEU E CA    1 
ATOM   12290 C  C     . LEU E  1 236 ? 171.684 153.181 227.329 1.00 28.45 ?  236 LEU E C     1 
ATOM   12291 O  O     . LEU E  1 236 ? 172.231 152.629 228.286 1.00 28.45 ?  236 LEU E O     1 
ATOM   12292 C  CB    . LEU E  1 236 ? 173.068 154.655 225.869 1.00 28.45 ?  236 LEU E CB    1 
ATOM   12293 C  CG    . LEU E  1 236 ? 174.454 154.714 225.241 1.00 28.45 ?  236 LEU E CG    1 
ATOM   12294 C  CD1   . LEU E  1 236 ? 174.639 156.035 224.530 1.00 28.45 ?  236 LEU E CD1   1 
ATOM   12295 C  CD2   . LEU E  1 236 ? 175.501 154.537 226.318 1.00 28.45 ?  236 LEU E CD2   1 
ATOM   12296 N  N     . GLN E  1 237 ? 170.461 153.705 227.416 1.00 30.15 ?  237 GLN E N     1 
ATOM   12297 C  CA    . GLN E  1 237 ? 169.682 153.564 228.641 1.00 30.15 ?  237 GLN E CA    1 
ATOM   12298 C  C     . GLN E  1 237 ? 169.436 152.101 228.970 1.00 30.15 ?  237 GLN E C     1 
ATOM   12299 O  O     . GLN E  1 237 ? 169.527 151.694 230.132 1.00 30.15 ?  237 GLN E O     1 
ATOM   12300 C  CB    . GLN E  1 237 ? 168.355 154.311 228.513 1.00 30.15 ?  237 GLN E CB    1 
ATOM   12301 C  CG    . GLN E  1 237 ? 168.415 155.759 228.944 1.00 30.15 ?  237 GLN E CG    1 
ATOM   12302 C  CD    . GLN E  1 237 ? 167.841 155.975 230.328 1.00 30.15 ?  237 GLN E CD    1 
ATOM   12303 O  OE1   . GLN E  1 237 ? 168.558 155.914 231.326 1.00 30.15 ?  237 GLN E OE1   1 
ATOM   12304 N  NE2   . GLN E  1 237 ? 166.541 156.227 230.395 1.00 30.15 ?  237 GLN E NE2   1 
ATOM   12305 N  N     . GLU E  1 238 ? 169.124 151.290 227.959 1.00 30.68 ?  238 GLU E N     1 
ATOM   12306 C  CA    . GLU E  1 238 ? 168.924 149.866 228.201 1.00 30.68 ?  238 GLU E CA    1 
ATOM   12307 C  C     . GLU E  1 238 ? 170.224 149.182 228.604 1.00 30.68 ?  238 GLU E C     1 
ATOM   12308 O  O     . GLU E  1 238 ? 170.244 148.390 229.549 1.00 30.68 ?  238 GLU E O     1 
ATOM   12309 C  CB    . GLU E  1 238 ? 168.321 149.187 226.970 1.00 30.68 ?  238 GLU E CB    1 
ATOM   12310 C  CG    . GLU E  1 238 ? 167.071 149.853 226.430 1.00 30.68 ?  238 GLU E CG    1 
ATOM   12311 C  CD    . GLU E  1 238 ? 166.579 149.212 225.148 1.00 30.68 ?  238 GLU E CD    1 
ATOM   12312 O  OE1   . GLU E  1 238 ? 167.221 148.249 224.680 1.00 30.68 ?  238 GLU E OE1   1 
ATOM   12313 O  OE2   . GLU E  1 238 ? 165.553 149.673 224.607 1.00 30.68 -1 238 GLU E OE2   1 
ATOM   12314 N  N     . GLU E  1 239 ? 171.322 149.478 227.905 1.00 30.30 ?  239 GLU E N     1 
ATOM   12315 C  CA    . GLU E  1 239 ? 172.602 148.864 228.240 1.00 30.30 ?  239 GLU E CA    1 
ATOM   12316 C  C     . GLU E  1 239 ? 173.154 149.333 229.579 1.00 30.30 ?  239 GLU E C     1 
ATOM   12317 O  O     . GLU E  1 239 ? 174.043 148.673 230.124 1.00 30.30 ?  239 GLU E O     1 
ATOM   12318 C  CB    . GLU E  1 239 ? 173.622 149.139 227.134 1.00 30.30 ?  239 GLU E CB    1 
ATOM   12319 C  CG    . GLU E  1 239 ? 173.482 148.222 225.929 1.00 30.30 ?  239 GLU E CG    1 
ATOM   12320 C  CD    . GLU E  1 239 ? 173.983 148.853 224.645 1.00 30.30 ?  239 GLU E CD    1 
ATOM   12321 O  OE1   . GLU E  1 239 ? 174.913 149.682 224.710 1.00 30.30 ?  239 GLU E OE1   1 
ATOM   12322 O  OE2   . GLU E  1 239 ? 173.448 148.517 223.567 1.00 30.30 -1 239 GLU E OE2   1 
ATOM   12323 N  N     . LEU E  1 240 ? 172.659 150.445 230.115 1.00 28.59 ?  240 LEU E N     1 
ATOM   12324 C  CA    . LEU E  1 240 ? 173.053 150.919 231.437 1.00 28.59 ?  240 LEU E CA    1 
ATOM   12325 C  C     . LEU E  1 240 ? 172.155 150.393 232.546 1.00 28.59 ?  240 LEU E C     1 
ATOM   12326 O  O     . LEU E  1 240 ? 172.653 150.033 233.615 1.00 28.59 ?  240 LEU E O     1 
ATOM   12327 C  CB    . LEU E  1 240 ? 173.060 152.450 231.472 1.00 28.59 ?  240 LEU E CB    1 
ATOM   12328 C  CG    . LEU E  1 240 ? 174.168 153.137 230.678 1.00 28.59 ?  240 LEU E CG    1 
ATOM   12329 C  CD1   . LEU E  1 240 ? 174.259 154.607 231.032 1.00 28.59 ?  240 LEU E CD1   1 
ATOM   12330 C  CD2   . LEU E  1 240 ? 175.478 152.442 230.949 1.00 28.59 ?  240 LEU E CD2   1 
ATOM   12331 N  N     . ASN E  1 241 ? 170.843 150.339 232.324 1.00 28.70 ?  241 ASN E N     1 
ATOM   12332 C  CA    . ASN E  1 241 ? 169.948 149.713 233.288 1.00 28.70 ?  241 ASN E CA    1 
ATOM   12333 C  C     . ASN E  1 241 ? 170.057 148.197 233.287 1.00 28.70 ?  241 ASN E C     1 
ATOM   12334 O  O     . ASN E  1 241 ? 169.413 147.547 234.117 1.00 28.70 ?  241 ASN E O     1 
ATOM   12335 C  CB    . ASN E  1 241 ? 168.501 150.123 233.014 1.00 28.70 ?  241 ASN E CB    1 
ATOM   12336 C  CG    . ASN E  1 241 ? 168.343 151.616 232.839 1.00 28.70 ?  241 ASN E CG    1 
ATOM   12337 O  OD1   . ASN E  1 241 ? 169.160 152.399 233.321 1.00 28.70 ?  241 ASN E OD1   1 
ATOM   12338 N  ND2   . ASN E  1 241 ? 167.288 152.021 232.145 1.00 28.70 ?  241 ASN E ND2   1 
ATOM   12339 N  N     . ARG E  1 242 ? 170.846 147.626 232.381 1.00 28.61 ?  242 ARG E N     1 
ATOM   12340 C  CA    . ARG E  1 242 ? 171.081 146.191 232.334 1.00 28.61 ?  242 ARG E CA    1 
ATOM   12341 C  C     . ARG E  1 242 ? 172.369 145.783 233.026 1.00 28.61 ?  242 ARG E C     1 
ATOM   12342 O  O     . ARG E  1 242 ? 172.421 144.709 233.632 1.00 28.61 ?  242 ARG E O     1 
ATOM   12343 C  CB    . ARG E  1 242 ? 171.120 145.714 230.878 1.00 28.61 ?  242 ARG E CB    1 
ATOM   12344 C  CG    . ARG E  1 242 ? 171.014 144.216 230.691 1.00 28.61 ?  242 ARG E CG    1 
ATOM   12345 C  CD    . ARG E  1 242 ? 171.782 143.758 229.453 1.00 28.61 ?  242 ARG E CD    1 
ATOM   12346 N  NE    . ARG E  1 242 ? 171.664 144.668 228.310 1.00 28.61 ?  242 ARG E NE    1 
ATOM   12347 C  CZ    . ARG E  1 242 ? 170.531 144.967 227.678 1.00 28.61 ?  242 ARG E CZ    1 
ATOM   12348 N  NH1   . ARG E  1 242 ? 169.380 144.424 228.052 1.00 28.61 1  242 ARG E NH1   1 
ATOM   12349 N  NH2   . ARG E  1 242 ? 170.552 145.806 226.652 1.00 28.61 ?  242 ARG E NH2   1 
ATOM   12350 N  N     . THR E  1 243 ? 173.406 146.615 232.951 1.00 27.41 ?  243 THR E N     1 
ATOM   12351 C  CA    . THR E  1 243 ? 174.667 146.364 233.631 1.00 27.41 ?  243 THR E CA    1 
ATOM   12352 C  C     . THR E  1 243 ? 174.796 147.101 234.951 1.00 27.41 ?  243 THR E C     1 
ATOM   12353 O  O     . THR E  1 243 ? 175.314 146.532 235.913 1.00 27.41 ?  243 THR E O     1 
ATOM   12354 C  CB    . THR E  1 243 ? 175.845 146.759 232.732 1.00 27.41 ?  243 THR E CB    1 
ATOM   12355 O  OG1   . THR E  1 243 ? 175.628 146.254 231.410 1.00 27.41 ?  243 THR E OG1   1 
ATOM   12356 C  CG2   . THR E  1 243 ? 177.141 146.186 233.275 1.00 27.41 ?  243 THR E CG2   1 
ATOM   12357 N  N     . TYR E  1 244 ? 174.336 148.346 235.021 1.00 28.67 ?  244 TYR E N     1 
ATOM   12358 C  CA    . TYR E  1 244 ? 174.338 149.137 236.250 1.00 28.67 ?  244 TYR E CA    1 
ATOM   12359 C  C     . TYR E  1 244 ? 172.892 149.437 236.618 1.00 28.67 ?  244 TYR E C     1 
ATOM   12360 O  O     . TYR E  1 244 ? 172.391 150.541 236.377 1.00 28.67 ?  244 TYR E O     1 
ATOM   12361 C  CB    . TYR E  1 244 ? 175.143 150.426 236.079 1.00 28.67 ?  244 TYR E CB    1 
ATOM   12362 C  CG    . TYR E  1 244 ? 176.516 150.217 235.484 1.00 28.67 ?  244 TYR E CG    1 
ATOM   12363 C  CD1   . TYR E  1 244 ? 176.708 150.235 234.111 1.00 28.67 ?  244 TYR E CD1   1 
ATOM   12364 C  CD2   . TYR E  1 244 ? 177.620 150.008 236.295 1.00 28.67 ?  244 TYR E CD2   1 
ATOM   12365 C  CE1   . TYR E  1 244 ? 177.958 150.045 233.564 1.00 28.67 ?  244 TYR E CE1   1 
ATOM   12366 C  CE2   . TYR E  1 244 ? 178.874 149.818 235.756 1.00 28.67 ?  244 TYR E CE2   1 
ATOM   12367 C  CZ    . TYR E  1 244 ? 179.037 149.838 234.390 1.00 28.67 ?  244 TYR E CZ    1 
ATOM   12368 O  OH    . TYR E  1 244 ? 180.286 149.649 233.849 1.00 28.67 ?  244 TYR E OH    1 
ATOM   12369 N  N     . PRO E  1 245 ? 172.192 148.470 237.205 1.00 29.49 ?  245 PRO E N     1 
ATOM   12370 C  CA    . PRO E  1 245 ? 170.752 148.634 237.424 1.00 29.49 ?  245 PRO E CA    1 
ATOM   12371 C  C     . PRO E  1 245 ? 170.455 149.727 238.434 1.00 29.49 ?  245 PRO E C     1 
ATOM   12372 O  O     . PRO E  1 245 ? 171.215 149.959 239.377 1.00 29.49 ?  245 PRO E O     1 
ATOM   12373 C  CB    . PRO E  1 245 ? 170.312 147.261 237.950 1.00 29.49 ?  245 PRO E CB    1 
ATOM   12374 C  CG    . PRO E  1 245 ? 171.474 146.342 237.702 1.00 29.49 ?  245 PRO E CG    1 
ATOM   12375 C  CD    . PRO E  1 245 ? 172.685 147.200 237.753 1.00 29.49 ?  245 PRO E CD    1 
ATOM   12376 N  N     . ASN E  1 246 ? 169.320 150.394 238.223 1.00 30.40 ?  246 ASN E N     1 
ATOM   12377 C  CA    . ASN E  1 246 ? 168.882 151.503 239.070 1.00 30.40 ?  246 ASN E CA    1 
ATOM   12378 C  C     . ASN E  1 246 ? 169.986 152.550 239.206 1.00 30.40 ?  246 ASN E C     1 
ATOM   12379 O  O     . ASN E  1 246 ? 170.328 152.996 240.303 1.00 30.40 ?  246 ASN E O     1 
ATOM   12380 C  CB    . ASN E  1 246 ? 168.419 150.998 240.438 1.00 30.40 ?  246 ASN E CB    1 
ATOM   12381 C  CG    . ASN E  1 246 ? 167.811 152.094 241.292 1.00 30.40 ?  246 ASN E CG    1 
ATOM   12382 O  OD1   . ASN E  1 246 ? 167.127 152.983 240.787 1.00 30.40 ?  246 ASN E OD1   1 
ATOM   12383 N  ND2   . ASN E  1 246 ? 168.062 152.037 242.595 1.00 30.40 ?  246 ASN E ND2   1 
ATOM   12384 N  N     . ASN E  1 247 ? 170.570 152.930 238.069 1.00 29.43 ?  247 ASN E N     1 
ATOM   12385 C  CA    . ASN E  1 247 ? 171.606 153.955 238.085 1.00 29.43 ?  247 ASN E CA    1 
ATOM   12386 C  C     . ASN E  1 247 ? 171.011 155.348 238.221 1.00 29.43 ?  247 ASN E C     1 
ATOM   12387 O  O     . ASN E  1 247 ? 171.686 156.265 238.701 1.00 29.43 ?  247 ASN E O     1 
ATOM   12388 C  CB    . ASN E  1 247 ? 172.457 153.865 236.821 1.00 29.43 ?  247 ASN E CB    1 
ATOM   12389 C  CG    . ASN E  1 247 ? 171.622 153.706 235.574 1.00 29.43 ?  247 ASN E CG    1 
ATOM   12390 O  OD1   . ASN E  1 247 ? 170.395 153.696 235.632 1.00 29.43 ?  247 ASN E OD1   1 
ATOM   12391 N  ND2   . ASN E  1 247 ? 172.283 153.591 234.433 1.00 29.43 ?  247 ASN E ND2   1 
ATOM   12392 N  N     . GLY E  1 248 ? 169.761 155.527 237.806 1.00 29.09 ?  248 GLY E N     1 
ATOM   12393 C  CA    . GLY E  1 248 ? 169.107 156.812 237.903 1.00 29.09 ?  248 GLY E CA    1 
ATOM   12394 C  C     . GLY E  1 248 ? 169.545 157.842 236.889 1.00 29.09 ?  248 GLY E C     1 
ATOM   12395 O  O     . GLY E  1 248 ? 169.094 158.989 236.969 1.00 29.09 ?  248 GLY E O     1 
ATOM   12396 N  N     . LEU E  1 249 ? 170.410 157.481 235.945 1.00 26.55 ?  249 LEU E N     1 
ATOM   12397 C  CA    . LEU E  1 249 ? 170.829 158.422 234.915 1.00 26.55 ?  249 LEU E CA    1 
ATOM   12398 C  C     . LEU E  1 249 ? 169.650 158.778 234.024 1.00 26.55 ?  249 LEU E C     1 
ATOM   12399 O  O     . LEU E  1 249 ? 169.061 157.905 233.380 1.00 26.55 ?  249 LEU E O     1 
ATOM   12400 C  CB    . LEU E  1 249 ? 171.963 157.827 234.083 1.00 26.55 ?  249 LEU E CB    1 
ATOM   12401 C  CG    . LEU E  1 249 ? 173.330 157.700 234.752 1.00 26.55 ?  249 LEU E CG    1 
ATOM   12402 C  CD1   . LEU E  1 249 ? 174.389 157.379 233.718 1.00 26.55 ?  249 LEU E CD1   1 
ATOM   12403 C  CD2   . LEU E  1 249 ? 173.680 158.973 235.498 1.00 26.55 ?  249 LEU E CD2   1 
ATOM   12404 N  N     . SER E  1 250 ? 169.304 160.061 233.991 1.00 28.53 ?  250 SER E N     1 
ATOM   12405 C  CA    . SER E  1 250 ? 168.211 160.517 233.151 1.00 28.53 ?  250 SER E CA    1 
ATOM   12406 C  C     . SER E  1 250 ? 168.598 160.426 231.679 1.00 28.53 ?  250 SER E C     1 
ATOM   12407 O  O     . SER E  1 250 ? 169.769 160.276 231.325 1.00 28.53 ?  250 SER E O     1 
ATOM   12408 C  CB    . SER E  1 250 ? 167.825 161.952 233.504 1.00 28.53 ?  250 SER E CB    1 
ATOM   12409 O  OG    . SER E  1 250 ? 168.977 162.748 233.719 1.00 28.53 ?  250 SER E OG    1 
ATOM   12410 N  N     . LEU E  1 251 ? 167.586 160.515 230.814 1.00 30.34 ?  251 LEU E N     1 
ATOM   12411 C  CA    . LEU E  1 251 ? 167.851 160.504 229.380 1.00 30.34 ?  251 LEU E CA    1 
ATOM   12412 C  C     . LEU E  1 251 ? 168.670 161.714 228.959 1.00 30.34 ?  251 LEU E C     1 
ATOM   12413 O  O     . LEU E  1 251 ? 169.466 161.629 228.018 1.00 30.34 ?  251 LEU E O     1 
ATOM   12414 C  CB    . LEU E  1 251 ? 166.537 160.452 228.603 1.00 30.34 ?  251 LEU E CB    1 
ATOM   12415 C  CG    . LEU E  1 251 ? 166.625 159.934 227.168 1.00 30.34 ?  251 LEU E CG    1 
ATOM   12416 C  CD1   . LEU E  1 251 ? 167.531 158.724 227.100 1.00 30.34 ?  251 LEU E CD1   1 
ATOM   12417 C  CD2   . LEU E  1 251 ? 165.243 159.596 226.637 1.00 30.34 ?  251 LEU E CD2   1 
ATOM   12418 N  N     . HIS E  1 252 ? 168.507 162.839 229.654 1.00 31.95 ?  252 HIS E N     1 
ATOM   12419 C  CA    . HIS E  1 252 ? 169.289 164.034 229.371 1.00 31.95 ?  252 HIS E CA    1 
ATOM   12420 C  C     . HIS E  1 252 ? 170.758 163.877 229.730 1.00 31.95 ?  252 HIS E C     1 
ATOM   12421 O  O     . HIS E  1 252 ? 171.576 164.671 229.261 1.00 31.95 ?  252 HIS E O     1 
ATOM   12422 C  CB    . HIS E  1 252 ? 168.701 165.234 230.114 1.00 31.95 ?  252 HIS E CB    1 
ATOM   12423 C  CG    . HIS E  1 252 ? 167.354 165.650 229.611 1.00 31.95 ?  252 HIS E CG    1 
ATOM   12424 N  ND1   . HIS E  1 252 ? 167.190 166.473 228.518 1.00 31.95 ?  252 HIS E ND1   1 
ATOM   12425 C  CD2   . HIS E  1 252 ? 166.108 165.351 230.048 1.00 31.95 ?  252 HIS E CD2   1 
ATOM   12426 C  CE1   . HIS E  1 252 ? 165.901 166.666 228.305 1.00 31.95 ?  252 HIS E CE1   1 
ATOM   12427 N  NE2   . HIS E  1 252 ? 165.223 165.996 229.219 1.00 31.95 ?  252 HIS E NE2   1 
ATOM   12428 N  N     . LYS E  1 253 ? 171.108 162.885 230.547 1.00 28.11 ?  253 LYS E N     1 
ATOM   12429 C  CA    A LYS E  1 253 ? 172.499 162.592 230.867 0.50 28.11 ?  253 LYS E CA    1 
ATOM   12430 C  CA    B LYS E  1 253 ? 172.500 162.594 230.863 0.50 28.11 ?  253 LYS E CA    1 
ATOM   12431 C  C     . LYS E  1 253 ? 173.051 161.426 230.064 1.00 28.11 ?  253 LYS E C     1 
ATOM   12432 O  O     . LYS E  1 253 ? 174.225 161.450 229.680 1.00 28.11 ?  253 LYS E O     1 
ATOM   12433 C  CB    A LYS E  1 253 ? 172.645 162.297 232.364 0.50 28.11 ?  253 LYS E CB    1 
ATOM   12434 C  CB    B LYS E  1 253 ? 172.656 162.300 232.357 0.50 28.11 ?  253 LYS E CB    1 
ATOM   12435 C  CG    A LYS E  1 253 ? 174.001 161.750 232.777 0.50 28.11 ?  253 LYS E CG    1 
ATOM   12436 C  CG    B LYS E  1 253 ? 174.040 162.591 232.900 0.50 28.11 ?  253 LYS E CG    1 
ATOM   12437 C  CD    A LYS E  1 253 ? 175.112 162.751 232.517 0.50 28.11 ?  253 LYS E CD    1 
ATOM   12438 C  CD    B LYS E  1 253 ? 173.976 163.026 234.353 0.50 28.11 ?  253 LYS E CD    1 
ATOM   12439 C  CE    A LYS E  1 253 ? 176.474 162.154 232.827 0.50 28.11 ?  253 LYS E CE    1 
ATOM   12440 C  CE    B LYS E  1 253 ? 173.181 164.312 234.511 0.50 28.11 ?  253 LYS E CE    1 
ATOM   12441 N  NZ    A LYS E  1 253 ? 177.579 163.067 232.433 0.50 28.11 1  253 LYS E NZ    1 
ATOM   12442 N  NZ    B LYS E  1 253 ? 173.927 165.496 234.005 0.50 28.11 1  253 LYS E NZ    1 
ATOM   12443 N  N     . VAL E  1 254 ? 172.228 160.409 229.800 1.00 28.37 ?  254 VAL E N     1 
ATOM   12444 C  CA    . VAL E  1 254 ? 172.604 159.355 228.864 1.00 28.37 ?  254 VAL E CA    1 
ATOM   12445 C  C     . VAL E  1 254 ? 172.809 159.912 227.466 1.00 28.37 ?  254 VAL E C     1 
ATOM   12446 O  O     . VAL E  1 254 ? 173.571 159.337 226.678 1.00 28.37 ?  254 VAL E O     1 
ATOM   12447 C  CB    . VAL E  1 254 ? 171.525 158.256 228.901 1.00 28.37 ?  254 VAL E CB    1 
ATOM   12448 C  CG1   . VAL E  1 254 ? 171.761 157.220 227.833 1.00 28.37 ?  254 VAL E CG1   1 
ATOM   12449 C  CG2   . VAL E  1 254 ? 171.492 157.602 230.268 1.00 28.37 ?  254 VAL E CG2   1 
ATOM   12450 N  N     . ARG E  1 255 ? 172.179 161.044 227.152 1.00 30.98 ?  255 ARG E N     1 
ATOM   12451 C  CA    . ARG E  1 255 ? 172.408 161.758 225.905 1.00 30.98 ?  255 ARG E CA    1 
ATOM   12452 C  C     . ARG E  1 255 ? 173.716 162.536 225.920 1.00 30.98 ?  255 ARG E C     1 
ATOM   12453 O  O     . ARG E  1 255 ? 174.427 162.557 224.913 1.00 30.98 ?  255 ARG E O     1 
ATOM   12454 C  CB    . ARG E  1 255 ? 171.241 162.704 225.626 1.00 30.98 ?  255 ARG E CB    1 
ATOM   12455 C  CG    . ARG E  1 255 ? 171.254 163.336 224.251 1.00 30.98 ?  255 ARG E CG    1 
ATOM   12456 C  CD    . ARG E  1 255 ? 170.133 164.348 224.130 1.00 30.98 ?  255 ARG E CD    1 
ATOM   12457 N  NE    . ARG E  1 255 ? 168.828 163.698 224.172 1.00 30.98 ?  255 ARG E NE    1 
ATOM   12458 C  CZ    . ARG E  1 255 ? 167.776 164.178 224.826 1.00 30.98 ?  255 ARG E CZ    1 
ATOM   12459 N  NH1   . ARG E  1 255 ? 167.874 165.317 225.496 1.00 30.98 1  255 ARG E NH1   1 
ATOM   12460 N  NH2   . ARG E  1 255 ? 166.627 163.519 224.812 1.00 30.98 ?  255 ARG E NH2   1 
ATOM   12461 N  N     . GLU E  1 256 ? 174.055 163.179 227.040 1.00 31.44 ?  256 GLU E N     1 
ATOM   12462 C  CA    . GLU E  1 256 ? 175.348 163.847 227.138 1.00 31.44 ?  256 GLU E CA    1 
ATOM   12463 C  C     . GLU E  1 256 ? 176.503 162.861 227.091 1.00 31.44 ?  256 GLU E C     1 
ATOM   12464 O  O     . GLU E  1 256 ? 177.547 163.175 226.510 1.00 31.44 ?  256 GLU E O     1 
ATOM   12465 C  CB    . GLU E  1 256 ? 175.434 164.672 228.421 1.00 31.44 ?  256 GLU E CB    1 
ATOM   12466 C  CG    . GLU E  1 256 ? 174.368 165.738 228.556 1.00 31.44 ?  256 GLU E CG    1 
ATOM   12467 C  CD    . GLU E  1 256 ? 174.501 166.529 229.841 1.00 31.44 ?  256 GLU E CD    1 
ATOM   12468 O  OE1   . GLU E  1 256 ? 173.577 167.305 230.161 1.00 31.44 ?  256 GLU E OE1   1 
ATOM   12469 O  OE2   . GLU E  1 256 ? 175.530 166.374 230.531 1.00 31.44 -1 256 GLU E OE2   1 
ATOM   12470 N  N     . ILE E  1 257 ? 176.340 161.683 227.694 1.00 28.37 ?  257 ILE E N     1 
ATOM   12471 C  CA    . ILE E  1 257 ? 177.360 160.643 227.590 1.00 28.37 ?  257 ILE E CA    1 
ATOM   12472 C  C     . ILE E  1 257 ? 177.620 160.303 226.129 1.00 28.37 ?  257 ILE E C     1 
ATOM   12473 O  O     . ILE E  1 257 ? 178.772 160.189 225.694 1.00 28.37 ?  257 ILE E O     1 
ATOM   12474 C  CB    . ILE E  1 257 ? 176.941 159.398 228.391 1.00 28.37 ?  257 ILE E CB    1 
ATOM   12475 C  CG1   . ILE E  1 257 ? 176.999 159.677 229.891 1.00 28.37 ?  257 ILE E CG1   1 
ATOM   12476 C  CG2   . ILE E  1 257 ? 177.822 158.214 228.040 1.00 28.37 ?  257 ILE E CG2   1 
ATOM   12477 C  CD1   . ILE E  1 257 ? 176.570 158.506 230.737 1.00 28.37 ?  257 ILE E CD1   1 
ATOM   12478 N  N     . LYS E  1 258 ? 176.551 160.153 225.345 1.00 26.33 ?  258 LYS E N     1 
ATOM   12479 C  CA    . LYS E  1 258 ? 176.700 159.807 223.936 1.00 26.33 ?  258 LYS E CA    1 
ATOM   12480 C  C     . LYS E  1 258 ? 177.292 160.962 223.137 1.00 26.33 ?  258 LYS E C     1 
ATOM   12481 O  O     . LYS E  1 258 ? 178.114 160.748 222.241 1.00 26.33 ?  258 LYS E O     1 
ATOM   12482 C  CB    . LYS E  1 258 ? 175.349 159.397 223.359 1.00 26.33 ?  258 LYS E CB    1 
ATOM   12483 C  CG    . LYS E  1 258 ? 175.371 159.114 221.876 1.00 26.33 ?  258 LYS E CG    1 
ATOM   12484 C  CD    . LYS E  1 258 ? 173.991 159.262 221.280 1.00 26.33 ?  258 LYS E CD    1 
ATOM   12485 C  CE    . LYS E  1 258 ? 173.543 160.702 221.290 1.00 26.33 ?  258 LYS E CE    1 
ATOM   12486 N  NZ    . LYS E  1 258 ? 172.109 160.813 220.923 1.00 26.33 1  258 LYS E NZ    1 
ATOM   12487 N  N     . GLU E  1 259 ? 176.880 162.193 223.440 1.00 28.61 ?  259 GLU E N     1 
ATOM   12488 C  CA    . GLU E  1 259 ? 177.405 163.340 222.707 1.00 28.61 ?  259 GLU E CA    1 
ATOM   12489 C  C     . GLU E  1 259 ? 178.877 163.577 223.010 1.00 28.61 ?  259 GLU E C     1 
ATOM   12490 O  O     . GLU E  1 259 ? 179.617 164.059 222.145 1.00 28.61 ?  259 GLU E O     1 
ATOM   12491 C  CB    . GLU E  1 259 ? 176.592 164.593 223.030 1.00 28.61 ?  259 GLU E CB    1 
ATOM   12492 C  CG    . GLU E  1 259 ? 175.126 164.499 222.664 1.00 28.61 ?  259 GLU E CG    1 
ATOM   12493 C  CD    . GLU E  1 259 ? 174.443 165.848 222.666 1.00 28.61 ?  259 GLU E CD    1 
ATOM   12494 O  OE1   . GLU E  1 259 ? 173.200 165.887 222.558 1.00 28.61 ?  259 GLU E OE1   1 
ATOM   12495 O  OE2   . GLU E  1 259 ? 175.149 166.870 222.780 1.00 28.61 -1 259 GLU E OE2   1 
ATOM   12496 N  N     . ALA E  1 260 ? 179.321 163.249 224.220 1.00 29.07 ?  260 ALA E N     1 
ATOM   12497 C  CA    . ALA E  1 260 ? 180.703 163.482 224.611 1.00 29.07 ?  260 ALA E CA    1 
ATOM   12498 C  C     . ALA E  1 260 ? 181.638 162.339 224.251 1.00 29.07 ?  260 ALA E C     1 
ATOM   12499 O  O     . ALA E  1 260 ? 182.790 162.593 223.887 1.00 29.07 ?  260 ALA E O     1 
ATOM   12500 C  CB    . ALA E  1 260 ? 180.789 163.740 226.119 1.00 29.07 ?  260 ALA E CB    1 
ATOM   12501 N  N     . HIS E  1 261 ? 181.177 161.091 224.338 1.00 31.70 ?  261 HIS E N     1 
ATOM   12502 C  CA    . HIS E  1 261 ? 182.037 159.941 224.114 1.00 31.70 ?  261 HIS E CA    1 
ATOM   12503 C  C     . HIS E  1 261 ? 181.516 158.964 223.071 1.00 31.70 ?  261 HIS E C     1 
ATOM   12504 O  O     . HIS E  1 261 ? 182.247 158.037 222.707 1.00 31.70 ?  261 HIS E O     1 
ATOM   12505 C  CB    . HIS E  1 261 ? 182.264 159.180 225.429 1.00 31.70 ?  261 HIS E CB    1 
ATOM   12506 C  CG    . HIS E  1 261 ? 182.708 160.049 226.563 1.00 31.70 ?  261 HIS E CG    1 
ATOM   12507 N  ND1   . HIS E  1 261 ? 181.833 160.558 227.498 1.00 31.70 ?  261 HIS E ND1   1 
ATOM   12508 C  CD2   . HIS E  1 261 ? 183.936 160.497 226.914 1.00 31.70 ?  261 HIS E CD2   1 
ATOM   12509 C  CE1   . HIS E  1 261 ? 182.502 161.283 228.375 1.00 31.70 ?  261 HIS E CE1   1 
ATOM   12510 N  NE2   . HIS E  1 261 ? 183.781 161.263 228.044 1.00 31.70 ?  261 HIS E NE2   1 
ATOM   12511 N  N     . GLY E  1 262 ? 180.287 159.130 222.589 1.00 31.09 ?  262 GLY E N     1 
ATOM   12512 C  CA    . GLY E  1 262 ? 179.752 158.195 221.617 1.00 31.09 ?  262 GLY E CA    1 
ATOM   12513 C  C     . GLY E  1 262 ? 180.541 158.203 220.323 1.00 31.09 ?  262 GLY E C     1 
ATOM   12514 O  O     . GLY E  1 262 ? 180.984 159.246 219.841 1.00 31.09 ?  262 GLY E O     1 
ATOM   12515 N  N     . TYR E  1 263 ? 180.708 157.012 219.754 1.00 33.61 ?  263 TYR E N     1 
ATOM   12516 C  CA    . TYR E  1 263 ? 181.537 156.828 218.573 1.00 33.61 ?  263 TYR E CA    1 
ATOM   12517 C  C     . TYR E  1 263 ? 181.042 155.608 217.817 1.00 33.61 ?  263 TYR E C     1 
ATOM   12518 O  O     . TYR E  1 263 ? 180.468 154.691 218.406 1.00 33.61 ?  263 TYR E O     1 
ATOM   12519 C  CB    . TYR E  1 263 ? 183.009 156.645 218.951 1.00 33.61 ?  263 TYR E CB    1 
ATOM   12520 C  CG    . TYR E  1 263 ? 183.253 155.406 219.783 1.00 33.61 ?  263 TYR E CG    1 
ATOM   12521 C  CD1   . TYR E  1 263 ? 183.091 155.428 221.160 1.00 33.61 ?  263 TYR E CD1   1 
ATOM   12522 C  CD2   . TYR E  1 263 ? 183.637 154.212 219.190 1.00 33.61 ?  263 TYR E CD2   1 
ATOM   12523 C  CE1   . TYR E  1 263 ? 183.305 154.302 221.920 1.00 33.61 ?  263 TYR E CE1   1 
ATOM   12524 C  CE2   . TYR E  1 263 ? 183.851 153.080 219.942 1.00 33.61 ?  263 TYR E CE2   1 
ATOM   12525 C  CZ    . TYR E  1 263 ? 183.685 153.131 221.306 1.00 33.61 ?  263 TYR E CZ    1 
ATOM   12526 O  OH    . TYR E  1 263 ? 183.901 152.005 222.062 1.00 33.61 ?  263 TYR E OH    1 
ATOM   12527 N  N     . VAL E  1 264 ? 181.288 155.598 216.513 1.00 32.17 ?  264 VAL E N     1 
ATOM   12528 C  CA    . VAL E  1 264 ? 180.974 154.451 215.676 1.00 32.17 ?  264 VAL E CA    1 
ATOM   12529 C  C     . VAL E  1 264 ? 182.277 153.852 215.165 1.00 32.17 ?  264 VAL E C     1 
ATOM   12530 O  O     . VAL E  1 264 ? 183.284 154.542 214.979 1.00 32.17 ?  264 VAL E O     1 
ATOM   12531 C  CB    . VAL E  1 264 ? 180.042 154.819 214.506 1.00 32.17 ?  264 VAL E CB    1 
ATOM   12532 C  CG1   . VAL E  1 264 ? 178.689 155.255 215.022 1.00 32.17 ?  264 VAL E CG1   1 
ATOM   12533 C  CG2   . VAL E  1 264 ? 180.658 155.913 213.678 1.00 32.17 ?  264 VAL E CG2   1 
ATOM   12534 N  N     . GLY E  1 265 ? 182.252 152.543 214.942 1.00 36.84 ?  265 GLY E N     1 
ATOM   12535 C  CA    . GLY E  1 265 ? 183.424 151.829 214.501 1.00 36.84 ?  265 GLY E CA    1 
ATOM   12536 C  C     . GLY E  1 265 ? 183.831 150.761 215.492 1.00 36.84 ?  265 GLY E C     1 
ATOM   12537 O  O     . GLY E  1 265 ? 183.028 150.303 216.309 1.00 36.84 ?  265 GLY E O     1 
ATOM   12538 N  N     . PRO E  1 266 ? 185.091 150.336 215.433 1.00 38.97 ?  266 PRO E N     1 
ATOM   12539 C  CA    . PRO E  1 266 ? 185.574 149.340 216.393 1.00 38.97 ?  266 PRO E CA    1 
ATOM   12540 C  C     . PRO E  1 266 ? 185.546 149.883 217.811 1.00 38.97 ?  266 PRO E C     1 
ATOM   12541 O  O     . PRO E  1 266 ? 185.624 151.092 218.041 1.00 38.97 ?  266 PRO E O     1 
ATOM   12542 C  CB    . PRO E  1 266 ? 187.011 149.065 215.932 1.00 38.97 ?  266 PRO E CB    1 
ATOM   12543 C  CG    . PRO E  1 266 ? 187.072 149.563 214.522 1.00 38.97 ?  266 PRO E CG    1 
ATOM   12544 C  CD    . PRO E  1 266 ? 186.127 150.716 214.460 1.00 38.97 ?  266 PRO E CD    1 
ATOM   12545 N  N     . SER E  1 267 ? 185.424 148.967 218.767 1.00 37.64 ?  267 SER E N     1 
ATOM   12546 C  CA    . SER E  1 267 ? 185.336 149.355 220.168 1.00 37.64 ?  267 SER E CA    1 
ATOM   12547 C  C     . SER E  1 267 ? 186.617 150.042 220.621 1.00 37.64 ?  267 SER E C     1 
ATOM   12548 O  O     . SER E  1 267 ? 187.720 149.680 220.203 1.00 37.64 ?  267 SER E O     1 
ATOM   12549 C  CB    . SER E  1 267 ? 185.061 148.130 221.039 1.00 37.64 ?  267 SER E CB    1 
ATOM   12550 O  OG    . SER E  1 267 ? 183.953 147.396 220.549 1.00 37.64 ?  267 SER E OG    1 
ATOM   12551 N  N     . ARG E  1 268 ? 186.463 151.046 221.478 1.00 37.73 ?  268 ARG E N     1 
ATOM   12552 C  CA    . ARG E  1 268 ? 187.582 151.783 222.050 1.00 37.73 ?  268 ARG E CA    1 
ATOM   12553 C  C     . ARG E  1 268 ? 187.588 151.566 223.556 1.00 37.73 ?  268 ARG E C     1 
ATOM   12554 O  O     . ARG E  1 268 ? 186.756 152.134 224.270 1.00 37.73 ?  268 ARG E O     1 
ATOM   12555 C  CB    . ARG E  1 268 ? 187.486 153.272 221.718 1.00 37.73 ?  268 ARG E CB    1 
ATOM   12556 C  CG    . ARG E  1 268 ? 187.428 153.569 220.230 1.00 37.73 ?  268 ARG E CG    1 
ATOM   12557 C  CD    . ARG E  1 268 ? 187.362 155.062 219.959 1.00 37.73 ?  268 ARG E CD    1 
ATOM   12558 N  NE    . ARG E  1 268 ? 186.878 155.346 218.611 1.00 37.73 ?  268 ARG E NE    1 
ATOM   12559 C  CZ    . ARG E  1 268 ? 186.600 156.563 218.156 1.00 37.73 ?  268 ARG E CZ    1 
ATOM   12560 N  NH1   . ARG E  1 268 ? 186.758 157.619 218.941 1.00 37.73 1  268 ARG E NH1   1 
ATOM   12561 N  NH2   . ARG E  1 268 ? 186.165 156.725 216.915 1.00 37.73 ?  268 ARG E NH2   1 
ATOM   12562 N  N     . LYS E  1 269 ? 188.523 150.746 224.034 1.00 43.23 ?  269 LYS E N     1 
ATOM   12563 C  CA    . LYS E  1 269 ? 188.652 150.445 225.449 1.00 43.23 ?  269 LYS E CA    1 
ATOM   12564 C  C     . LYS E  1 269 ? 190.089 150.693 225.885 1.00 43.23 ?  269 LYS E C     1 
ATOM   12565 O  O     . LYS E  1 269 ? 191.026 150.401 225.127 1.00 43.23 ?  269 LYS E O     1 
ATOM   12566 C  CB    . LYS E  1 269 ? 188.263 148.994 225.761 1.00 43.23 ?  269 LYS E CB    1 
ATOM   12567 C  CG    . LYS E  1 269 ? 186.979 148.531 225.099 1.00 43.23 ?  269 LYS E CG    1 
ATOM   12568 C  CD    . LYS E  1 269 ? 186.628 147.110 225.509 1.00 43.23 ?  269 LYS E CD    1 
ATOM   12569 C  CE    . LYS E  1 269 ? 186.871 146.878 226.992 1.00 43.23 ?  269 LYS E CE    1 
ATOM   12570 N  NZ    . LYS E  1 269 ? 186.827 145.432 227.340 1.00 43.23 1  269 LYS E NZ    1 
ATOM   12571 N  N     . PRO E  1 270 ? 190.298 151.229 227.098 1.00 44.34 ?  270 PRO E N     1 
ATOM   12572 C  CA    . PRO E  1 270 ? 189.229 151.632 228.014 1.00 44.34 ?  270 PRO E CA    1 
ATOM   12573 C  C     . PRO E  1 270 ? 188.721 153.044 227.741 1.00 44.34 ?  270 PRO E C     1 
ATOM   12574 O  O     . PRO E  1 270 ? 189.500 153.919 227.366 1.00 44.34 ?  270 PRO E O     1 
ATOM   12575 C  CB    . PRO E  1 270 ? 189.905 151.550 229.380 1.00 44.34 ?  270 PRO E CB    1 
ATOM   12576 C  CG    . PRO E  1 270 ? 191.322 151.906 229.097 1.00 44.34 ?  270 PRO E CG    1 
ATOM   12577 C  CD    . PRO E  1 270 ? 191.630 151.393 227.707 1.00 44.34 ?  270 PRO E CD    1 
ATOM   12578 N  N     . LEU E  1 271 ? 187.421 153.256 227.928 1.00 39.36 ?  271 LEU E N     1 
ATOM   12579 C  CA    . LEU E  1 271 ? 186.783 154.554 227.718 1.00 39.36 ?  271 LEU E CA    1 
ATOM   12580 C  C     . LEU E  1 271 ? 186.010 154.889 228.988 1.00 39.36 ?  271 LEU E C     1 
ATOM   12581 O  O     . LEU E  1 271 ? 184.839 154.534 229.136 1.00 39.36 ?  271 LEU E O     1 
ATOM   12582 C  CB    . LEU E  1 271 ? 185.880 154.527 226.483 1.00 39.36 ?  271 LEU E CB    1 
ATOM   12583 C  CG    . LEU E  1 271 ? 185.394 155.877 225.955 1.00 39.36 ?  271 LEU E CG    1 
ATOM   12584 C  CD1   . LEU E  1 271 ? 185.349 155.865 224.439 1.00 39.36 ?  271 LEU E CD1   1 
ATOM   12585 C  CD2   . LEU E  1 271 ? 184.036 156.217 226.520 1.00 39.36 ?  271 LEU E CD2   1 
ATOM   12586 N  N     . ASP E  1 272 ? 186.678 155.573 229.912 1.00 39.39 ?  272 ASP E N     1 
ATOM   12587 C  CA    . ASP E  1 272 ? 186.090 155.869 231.211 1.00 39.39 ?  272 ASP E CA    1 
ATOM   12588 C  C     . ASP E  1 272 ? 185.158 157.071 231.112 1.00 39.39 ?  272 ASP E C     1 
ATOM   12589 O  O     . ASP E  1 272 ? 185.556 158.139 230.636 1.00 39.39 ?  272 ASP E O     1 
ATOM   12590 C  CB    . ASP E  1 272 ? 187.190 156.124 232.236 1.00 39.39 ?  272 ASP E CB    1 
ATOM   12591 C  CG    . ASP E  1 272 ? 187.987 154.876 232.555 1.00 39.39 ?  272 ASP E CG    1 
ATOM   12592 O  OD1   . ASP E  1 272 ? 187.403 153.773 232.530 1.00 39.39 ?  272 ASP E OD1   1 
ATOM   12593 O  OD2   . ASP E  1 272 ? 189.199 154.996 232.830 1.00 39.39 -1 272 ASP E OD2   1 
ATOM   12594 N  N     . VAL E  1 273 ? 183.921 156.893 231.563 1.00 33.11 ?  273 VAL E N     1 
ATOM   12595 C  CA    . VAL E  1 273 ? 182.910 157.944 231.580 1.00 33.11 ?  273 VAL E CA    1 
ATOM   12596 C  C     . VAL E  1 273 ? 182.585 158.241 233.036 1.00 33.11 ?  273 VAL E C     1 
ATOM   12597 O  O     . VAL E  1 273 ? 182.128 157.355 233.769 1.00 33.11 ?  273 VAL E O     1 
ATOM   12598 C  CB    . VAL E  1 273 ? 181.649 157.541 230.807 1.00 33.11 ?  273 VAL E CB    1 
ATOM   12599 C  CG1   . VAL E  1 273 ? 180.581 158.607 230.950 1.00 33.11 ?  273 VAL E CG1   1 
ATOM   12600 C  CG2   . VAL E  1 273 ? 181.978 157.306 229.348 1.00 33.11 ?  273 VAL E CG2   1 
ATOM   12601 N  N     . LYS E  1 274 ? 182.827 159.477 233.461 1.00 31.85 ?  274 LYS E N     1 
ATOM   12602 C  CA    . LYS E  1 274 ? 182.556 159.888 234.835 1.00 31.85 ?  274 LYS E CA    1 
ATOM   12603 C  C     . LYS E  1 274 ? 181.089 160.284 234.945 1.00 31.85 ?  274 LYS E C     1 
ATOM   12604 O  O     . LYS E  1 274 ? 180.658 161.271 234.341 1.00 31.85 ?  274 LYS E O     1 
ATOM   12605 C  CB    . LYS E  1 274 ? 183.482 161.034 235.235 1.00 31.85 ?  274 LYS E CB    1 
ATOM   12606 C  CG    . LYS E  1 274 ? 183.573 161.316 236.735 1.00 31.85 ?  274 LYS E CG    1 
ATOM   12607 C  CD    . LYS E  1 274 ? 182.393 162.129 237.248 1.00 31.85 ?  274 LYS E CD    1 
ATOM   12608 C  CE    . LYS E  1 274 ? 182.723 162.834 238.551 1.00 31.85 ?  274 LYS E CE    1 
ATOM   12609 N  NZ    . LYS E  1 274 ? 181.631 163.757 238.963 1.00 31.85 1  274 LYS E NZ    1 
ATOM   12610 N  N     . VAL E  1 275 ? 180.322 159.519 235.718 1.00 27.61 ?  275 VAL E N     1 
ATOM   12611 C  CA    . VAL E  1 275 ? 178.908 159.781 235.936 1.00 27.61 ?  275 VAL E CA    1 
ATOM   12612 C  C     . VAL E  1 275 ? 178.673 159.970 237.431 1.00 27.61 ?  275 VAL E C     1 
ATOM   12613 O  O     . VAL E  1 275 ? 179.557 159.747 238.256 1.00 27.61 ?  275 VAL E O     1 
ATOM   12614 C  CB    . VAL E  1 275 ? 178.016 158.655 235.386 1.00 27.61 ?  275 VAL E CB    1 
ATOM   12615 C  CG1   . VAL E  1 275 ? 178.366 158.358 233.943 1.00 27.61 ?  275 VAL E CG1   1 
ATOM   12616 C  CG2   . VAL E  1 275 ? 178.172 157.417 236.235 1.00 27.61 ?  275 VAL E CG2   1 
ATOM   12617 N  N     . VAL E  1 276 ? 177.454 160.378 237.771 1.00 27.34 ?  276 VAL E N     1 
ATOM   12618 C  CA    . VAL E  1 276 ? 177.024 160.540 239.157 1.00 27.34 ?  276 VAL E CA    1 
ATOM   12619 C  C     . VAL E  1 276 ? 175.804 159.646 239.336 1.00 27.34 ?  276 VAL E C     1 
ATOM   12620 O  O     . VAL E  1 276 ? 174.708 159.977 238.869 1.00 27.34 ?  276 VAL E O     1 
ATOM   12621 C  CB    . VAL E  1 276 ? 176.705 161.997 239.507 1.00 27.34 ?  276 VAL E CB    1 
ATOM   12622 C  CG1   . VAL E  1 276 ? 176.049 162.085 240.873 1.00 27.34 ?  276 VAL E CG1   1 
ATOM   12623 C  CG2   . VAL E  1 276 ? 177.970 162.835 239.471 1.00 27.34 ?  276 VAL E CG2   1 
ATOM   12624 N  N     . ILE E  1 277 ? 175.988 158.510 240.000 1.00 26.00 ?  277 ILE E N     1 
ATOM   12625 C  CA    . ILE E  1 277 ? 174.943 157.507 240.166 1.00 26.00 ?  277 ILE E CA    1 
ATOM   12626 C  C     . ILE E  1 277 ? 174.567 157.488 241.641 1.00 26.00 ?  277 ILE E C     1 
ATOM   12627 O  O     . ILE E  1 277 ? 175.339 157.022 242.487 1.00 26.00 ?  277 ILE E O     1 
ATOM   12628 C  CB    . ILE E  1 277 ? 175.394 156.124 239.684 1.00 26.00 ?  277 ILE E CB    1 
ATOM   12629 C  CG1   . ILE E  1 277 ? 175.475 156.089 238.160 1.00 26.00 ?  277 ILE E CG1   1 
ATOM   12630 C  CG2   . ILE E  1 277 ? 174.441 155.050 240.176 1.00 26.00 ?  277 ILE E CG2   1 
ATOM   12631 C  CD1   . ILE E  1 277 ? 175.952 154.767 237.611 1.00 26.00 ?  277 ILE E CD1   1 
ATOM   12632 N  N     . GLY E  1 278 ? 173.381 157.995 241.957 1.00 24.20 ?  278 GLY E N     1 
ATOM   12633 C  CA    . GLY E  1 278 ? 172.913 157.994 243.330 1.00 24.20 ?  278 GLY E CA    1 
ATOM   12634 C  C     . GLY E  1 278 ? 173.651 158.958 244.232 1.00 24.20 ?  278 GLY E C     1 
ATOM   12635 O  O     . GLY E  1 278 ? 173.871 158.653 245.410 1.00 24.20 ?  278 GLY E O     1 
ATOM   12636 N  N     . GLY E  1 279 ? 174.042 160.115 243.708 1.00 23.53 ?  279 GLY E N     1 
ATOM   12637 C  CA    . GLY E  1 279 ? 174.756 161.095 244.498 1.00 23.53 ?  279 GLY E CA    1 
ATOM   12638 C  C     . GLY E  1 279 ? 176.258 160.907 244.471 1.00 23.53 ?  279 GLY E C     1 
ATOM   12639 O  O     . GLY E  1 279 ? 177.013 161.879 244.549 1.00 23.53 ?  279 GLY E O     1 
ATOM   12640 N  N     . LYS E  1 280 ? 176.702 159.659 244.356 1.00 23.27 ?  280 LYS E N     1 
ATOM   12641 C  CA    . LYS E  1 280 ? 178.121 159.337 244.378 1.00 23.27 ?  280 LYS E CA    1 
ATOM   12642 C  C     . LYS E  1 280 ? 178.689 159.332 242.966 1.00 23.27 ?  280 LYS E C     1 
ATOM   12643 O  O     . LYS E  1 280 ? 178.033 158.891 242.020 1.00 23.27 ?  280 LYS E O     1 
ATOM   12644 C  CB    . LYS E  1 280 ? 178.351 157.979 245.040 1.00 23.27 ?  280 LYS E CB    1 
ATOM   12645 C  CG    . LYS E  1 280 ? 177.795 157.880 246.446 1.00 23.27 ?  280 LYS E CG    1 
ATOM   12646 C  CD    . LYS E  1 280 ? 177.120 156.546 246.681 1.00 23.27 ?  280 LYS E CD    1 
ATOM   12647 C  CE    . LYS E  1 280 ? 176.955 156.270 248.162 1.00 23.27 ?  280 LYS E CE    1 
ATOM   12648 N  NZ    . LYS E  1 280 ? 178.231 155.827 248.783 1.00 23.27 1  280 LYS E NZ    1 
ATOM   12649 N  N     . ALA E  1 281 ? 179.924 159.807 242.837 1.00 26.59 ?  281 ALA E N     1 
ATOM   12650 C  CA    . ALA E  1 281 ? 180.581 159.939 241.542 1.00 26.59 ?  281 ALA E CA    1 
ATOM   12651 C  C     . ALA E  1 281 ? 181.283 158.631 241.202 1.00 26.59 ?  281 ALA E C     1 
ATOM   12652 O  O     . ALA E  1 281 ? 182.239 158.237 241.878 1.00 26.59 ?  281 ALA E O     1 
ATOM   12653 C  CB    . ALA E  1 281 ? 181.567 161.103 241.556 1.00 26.59 ?  281 ALA E CB    1 
ATOM   12654 N  N     . HIS E  1 282 ? 180.812 157.960 240.157 1.00 26.09 ?  282 HIS E N     1 
ATOM   12655 C  CA    . HIS E  1 282 ? 181.401 156.719 239.683 1.00 26.09 ?  282 HIS E CA    1 
ATOM   12656 C  C     . HIS E  1 282 ? 182.056 156.942 238.327 1.00 26.09 ?  282 HIS E C     1 
ATOM   12657 O  O     . HIS E  1 282 ? 181.787 157.934 237.645 1.00 26.09 ?  282 HIS E O     1 
ATOM   12658 C  CB    . HIS E  1 282 ? 180.349 155.612 239.577 1.00 26.09 ?  282 HIS E CB    1 
ATOM   12659 C  CG    . HIS E  1 282 ? 179.738 155.232 240.889 1.00 26.09 ?  282 HIS E CG    1 
ATOM   12660 N  ND1   . HIS E  1 282 ? 178.443 155.557 241.228 1.00 26.09 ?  282 HIS E ND1   1 
ATOM   12661 C  CD2   . HIS E  1 282 ? 180.246 154.556 241.945 1.00 26.09 ?  282 HIS E CD2   1 
ATOM   12662 C  CE1   . HIS E  1 282 ? 178.179 155.097 242.437 1.00 26.09 ?  282 HIS E CE1   1 
ATOM   12663 N  NE2   . HIS E  1 282 ? 179.256 154.486 242.895 1.00 26.09 ?  282 HIS E NE2   1 
ATOM   12664 N  N     . THR E  1 283 ? 182.929 156.016 237.946 1.00 32.27 ?  283 THR E N     1 
ATOM   12665 C  CA    . THR E  1 283 ? 183.642 156.070 236.672 1.00 32.27 ?  283 THR E CA    1 
ATOM   12666 C  C     . THR E  1 283 ? 183.362 154.760 235.942 1.00 32.27 ?  283 THR E C     1 
ATOM   12667 O  O     . THR E  1 283 ? 184.032 153.751 236.171 1.00 32.27 ?  283 THR E O     1 
ATOM   12668 C  CB    . THR E  1 283 ? 185.138 156.299 236.883 1.00 32.27 ?  283 THR E CB    1 
ATOM   12669 O  OG1   . THR E  1 283 ? 185.346 157.603 237.437 1.00 32.27 ?  283 THR E OG1   1 
ATOM   12670 C  CG2   . THR E  1 283 ? 185.881 156.209 235.565 1.00 32.27 ?  283 THR E CG2   1 
ATOM   12671 N  N     . LEU E  1 284 ? 182.356 154.775 235.074 1.00 32.28 ?  284 LEU E N     1 
ATOM   12672 C  CA    . LEU E  1 284 ? 181.983 153.577 234.343 1.00 32.28 ?  284 LEU E CA    1 
ATOM   12673 C  C     . LEU E  1 284 ? 182.915 153.357 233.157 1.00 32.28 ?  284 LEU E C     1 
ATOM   12674 O  O     . LEU E  1 284 ? 183.621 154.263 232.709 1.00 32.28 ?  284 LEU E O     1 
ATOM   12675 C  CB    . LEU E  1 284 ? 180.540 153.669 233.853 1.00 32.28 ?  284 LEU E CB    1 
ATOM   12676 C  CG    . LEU E  1 284 ? 179.529 154.338 234.780 1.00 32.28 ?  284 LEU E CG    1 
ATOM   12677 C  CD1   . LEU E  1 284 ? 178.187 154.464 234.083 1.00 32.28 ?  284 LEU E CD1   1 
ATOM   12678 C  CD2   . LEU E  1 284 ? 179.393 153.563 236.076 1.00 32.28 ?  284 LEU E CD2   1 
ATOM   12679 N  N     . GLU E  1 285 ? 182.904 152.133 232.647 1.00 38.53 ?  285 GLU E N     1 
ATOM   12680 C  CA    . GLU E  1 285 ? 183.639 151.763 231.441 1.00 38.53 ?  285 GLU E CA    1 
ATOM   12681 C  C     . GLU E  1 285 ? 182.606 151.471 230.359 1.00 38.53 ?  285 GLU E C     1 
ATOM   12682 O  O     . GLU E  1 285 ? 181.994 150.400 230.346 1.00 38.53 ?  285 GLU E O     1 
ATOM   12683 C  CB    . GLU E  1 285 ? 184.543 150.562 231.695 1.00 38.53 ?  285 GLU E CB    1 
ATOM   12684 C  CG    . GLU E  1 285 ? 185.794 150.542 230.839 1.00 38.53 ?  285 GLU E CG    1 
ATOM   12685 C  CD    . GLU E  1 285 ? 185.505 150.150 229.404 1.00 38.53 ?  285 GLU E CD    1 
ATOM   12686 O  OE1   . GLU E  1 285 ? 186.223 150.624 228.501 1.00 38.53 ?  285 GLU E OE1   1 
ATOM   12687 O  OE2   . GLU E  1 285 ? 184.561 149.365 229.180 1.00 38.53 -1 285 GLU E OE2   1 
ATOM   12688 N  N     . LEU E  1 286 ? 182.414 152.426 229.454 1.00 36.65 ?  286 LEU E N     1 
ATOM   12689 C  CA    . LEU E  1 286 ? 181.384 152.337 228.426 1.00 36.65 ?  286 LEU E CA    1 
ATOM   12690 C  C     . LEU E  1 286 ? 181.974 152.370 227.020 1.00 36.65 ?  286 LEU E C     1 
ATOM   12691 O  O     . LEU E  1 286 ? 181.403 152.966 226.108 1.00 36.65 ?  286 LEU E O     1 
ATOM   12692 C  CB    . LEU E  1 286 ? 180.360 153.454 228.594 1.00 36.65 ?  286 LEU E CB    1 
ATOM   12693 C  CG    . LEU E  1 286 ? 179.843 153.647 230.017 1.00 36.65 ?  286 LEU E CG    1 
ATOM   12694 C  CD1   . LEU E  1 286 ? 179.119 154.973 230.160 1.00 36.65 ?  286 LEU E CD1   1 
ATOM   12695 C  CD2   . LEU E  1 286 ? 178.953 152.491 230.414 1.00 36.65 ?  286 LEU E CD2   1 
ATOM   12696 N  N     . GLY E  1 287 ? 183.123 151.731 226.825 1.00 36.15 ?  287 GLY E N     1 
ATOM   12697 C  CA    . GLY E  1 287 ? 183.676 151.622 225.492 1.00 36.15 ?  287 GLY E CA    1 
ATOM   12698 C  C     . GLY E  1 287 ? 182.808 150.745 224.617 1.00 36.15 ?  287 GLY E C     1 
ATOM   12699 O  O     . GLY E  1 287 ? 182.276 151.193 223.595 1.00 36.15 ?  287 GLY E O     1 
ATOM   12700 N  N     . ASP E  1 288 ? 182.645 149.487 225.030 1.00 38.35 ?  288 ASP E N     1 
ATOM   12701 C  CA    . ASP E  1 288 ? 181.773 148.572 224.304 1.00 38.35 ?  288 ASP E CA    1 
ATOM   12702 C  C     . ASP E  1 288 ? 180.327 149.043 224.312 1.00 38.35 ?  288 ASP E C     1 
ATOM   12703 O  O     . ASP E  1 288 ? 179.625 148.884 223.311 1.00 38.35 ?  288 ASP E O     1 
ATOM   12704 C  CB    . ASP E  1 288 ? 181.869 147.168 224.898 1.00 38.35 ?  288 ASP E CB    1 
ATOM   12705 C  CG    . ASP E  1 288 ? 182.976 146.347 224.274 1.00 38.35 ?  288 ASP E CG    1 
ATOM   12706 O  OD1   . ASP E  1 288 ? 183.961 146.943 223.795 1.00 38.35 ?  288 ASP E OD1   1 
ATOM   12707 O  OD2   . ASP E  1 288 ? 182.855 145.104 224.256 1.00 38.35 -1 288 ASP E OD2   1 
ATOM   12708 N  N     . THR E  1 289 ? 179.863 149.618 225.423 1.00 34.11 ?  289 THR E N     1 
ATOM   12709 C  CA    . THR E  1 289 ? 178.476 150.069 225.491 1.00 34.11 ?  289 THR E CA    1 
ATOM   12710 C  C     . THR E  1 289 ? 178.195 151.143 224.450 1.00 34.11 ?  289 THR E C     1 
ATOM   12711 O  O     . THR E  1 289 ? 177.242 151.027 223.669 1.00 34.11 ?  289 THR E O     1 
ATOM   12712 C  CB    . THR E  1 289 ? 178.162 150.588 226.894 1.00 34.11 ?  289 THR E CB    1 
ATOM   12713 O  OG1   . THR E  1 289 ? 178.278 149.516 227.838 1.00 34.11 ?  289 THR E OG1   1 
ATOM   12714 C  CG2   . THR E  1 289 ? 176.756 151.153 226.950 1.00 34.11 ?  289 THR E CG2   1 
ATOM   12715 N  N     . LEU E  1 290 ? 179.024 152.187 224.411 1.00 32.12 ?  290 LEU E N     1 
ATOM   12716 C  CA    . LEU E  1 290 ? 178.843 153.244 223.421 1.00 32.12 ?  290 LEU E CA    1 
ATOM   12717 C  C     . LEU E  1 290 ? 179.057 152.716 222.009 1.00 32.12 ?  290 LEU E C     1 
ATOM   12718 O  O     . LEU E  1 290 ? 178.379 153.145 221.069 1.00 32.12 ?  290 LEU E O     1 
ATOM   12719 C  CB    . LEU E  1 290 ? 179.790 154.405 223.716 1.00 32.12 ?  290 LEU E CB    1 
ATOM   12720 C  CG    . LEU E  1 290 ? 179.443 155.216 224.963 1.00 32.12 ?  290 LEU E CG    1 
ATOM   12721 C  CD1   . LEU E  1 290 ? 180.631 156.023 225.419 1.00 32.12 ?  290 LEU E CD1   1 
ATOM   12722 C  CD2   . LEU E  1 290 ? 178.275 156.130 224.672 1.00 32.12 ?  290 LEU E CD2   1 
ATOM   12723 N  N     . ALA E  1 291 ? 179.987 151.773 221.841 1.00 34.66 ?  291 ALA E N     1 
ATOM   12724 C  CA    . ALA E  1 291 ? 180.215 151.204 220.518 1.00 34.66 ?  291 ALA E CA    1 
ATOM   12725 C  C     . ALA E  1 291 ? 178.969 150.502 219.995 1.00 34.66 ?  291 ALA E C     1 
ATOM   12726 O  O     . ALA E  1 291 ? 178.522 150.775 218.878 1.00 34.66 ?  291 ALA E O     1 
ATOM   12727 C  CB    . ALA E  1 291 ? 181.400 150.242 220.555 1.00 34.66 ?  291 ALA E CB    1 
ATOM   12728 N  N     . ARG E  1 292 ? 178.392 149.593 220.787 1.00 34.38 ?  292 ARG E N     1 
ATOM   12729 C  CA    . ARG E  1 292 ? 177.188 148.896 220.341 1.00 34.38 ?  292 ARG E CA    1 
ATOM   12730 C  C     . ARG E  1 292 ? 175.994 149.832 220.231 1.00 34.38 ?  292 ARG E C     1 
ATOM   12731 O  O     . ARG E  1 292 ? 175.111 149.604 219.398 1.00 34.38 ?  292 ARG E O     1 
ATOM   12732 C  CB    . ARG E  1 292 ? 176.849 147.733 221.273 1.00 34.38 ?  292 ARG E CB    1 
ATOM   12733 C  CG    . ARG E  1 292 ? 178.037 146.932 221.755 1.00 34.38 ?  292 ARG E CG    1 
ATOM   12734 C  CD    . ARG E  1 292 ? 177.593 145.688 222.494 1.00 34.38 ?  292 ARG E CD    1 
ATOM   12735 N  NE    . ARG E  1 292 ? 176.970 146.026 223.770 1.00 34.38 ?  292 ARG E NE    1 
ATOM   12736 C  CZ    . ARG E  1 292 ? 177.528 145.806 224.955 1.00 34.38 ?  292 ARG E CZ    1 
ATOM   12737 N  NH1   . ARG E  1 292 ? 178.728 145.248 225.033 1.00 34.38 1  292 ARG E NH1   1 
ATOM   12738 N  NH2   . ARG E  1 292 ? 176.887 146.147 226.065 1.00 34.38 ?  292 ARG E NH2   1 
ATOM   12739 N  N     . ALA E  1 293 ? 175.937 150.879 221.056 1.00 31.25 ?  293 ALA E N     1 
ATOM   12740 C  CA    . ALA E  1 293 ? 174.818 151.808 220.963 1.00 31.25 ?  293 ALA E CA    1 
ATOM   12741 C  C     . ALA E  1 293 ? 174.880 152.636 219.687 1.00 31.25 ?  293 ALA E C     1 
ATOM   12742 O  O     . ALA E  1 293 ? 173.848 152.881 219.055 1.00 31.25 ?  293 ALA E O     1 
ATOM   12743 C  CB    . ALA E  1 293 ? 174.788 152.721 222.188 1.00 31.25 ?  293 ALA E CB    1 
ATOM   12744 N  N     . CYS E  1 294 ? 176.078 153.069 219.288 1.00 32.00 ?  294 CYS E N     1 
ATOM   12745 C  CA    . CYS E  1 294 ? 176.187 153.973 218.149 1.00 32.00 ?  294 CYS E CA    1 
ATOM   12746 C  C     . CYS E  1 294 ? 176.324 153.224 216.828 1.00 32.00 ?  294 CYS E C     1 
ATOM   12747 O  O     . CYS E  1 294 ? 175.917 153.741 215.782 1.00 32.00 ?  294 CYS E O     1 
ATOM   12748 C  CB    . CYS E  1 294 ? 177.364 154.924 218.351 1.00 32.00 ?  294 CYS E CB    1 
ATOM   12749 S  SG    . CYS E  1 294 ? 177.223 155.990 219.803 1.00 32.00 ?  294 CYS E SG    1 
ATOM   12750 N  N     . ASN E  1 295 ? 176.890 152.013 216.841 1.00 31.83 ?  295 ASN E N     1 
ATOM   12751 C  CA    . ASN E  1 295 ? 177.013 151.248 215.606 1.00 31.83 ?  295 ASN E CA    1 
ATOM   12752 C  C     . ASN E  1 295 ? 175.681 150.685 215.140 1.00 31.83 ?  295 ASN E C     1 
ATOM   12753 O  O     . ASN E  1 295 ? 175.552 150.319 213.967 1.00 31.83 ?  295 ASN E O     1 
ATOM   12754 C  CB    . ASN E  1 295 ? 178.025 150.115 215.777 1.00 31.83 ?  295 ASN E CB    1 
ATOM   12755 C  CG    . ASN E  1 295 ? 179.458 150.591 215.671 1.00 31.83 ?  295 ASN E CG    1 
ATOM   12756 O  OD1   . ASN E  1 295 ? 180.001 150.739 214.579 1.00 31.83 ?  295 ASN E OD1   1 
ATOM   12757 N  ND2   . ASN E  1 295 ? 180.079 150.841 216.816 1.00 31.83 ?  295 ASN E ND2   1 
ATOM   12758 N  N     . ALA E  1 296 ? 174.689 150.598 216.027 1.00 30.57 ?  296 ALA E N     1 
ATOM   12759 C  CA    . ALA E  1 296 ? 173.354 150.226 215.586 1.00 30.57 ?  296 ALA E CA    1 
ATOM   12760 C  C     . ALA E  1 296 ? 172.762 151.266 214.649 1.00 30.57 ?  296 ALA E C     1 
ATOM   12761 O  O     . ALA E  1 296 ? 172.033 150.904 213.720 1.00 30.57 ?  296 ALA E O     1 
ATOM   12762 C  CB    . ALA E  1 296 ? 172.437 150.018 216.787 1.00 30.57 ?  296 ALA E CB    1 
ATOM   12763 N  N     . LEU E  1 297 ? 173.077 152.545 214.857 1.00 30.98 ?  297 LEU E N     1 
ATOM   12764 C  CA    . LEU E  1 297 ? 172.652 153.571 213.913 1.00 30.98 ?  297 LEU E CA    1 
ATOM   12765 C  C     . LEU E  1 297 ? 173.227 153.311 212.529 1.00 30.98 ?  297 LEU E C     1 
ATOM   12766 O  O     . LEU E  1 297 ? 172.523 153.449 211.524 1.00 30.98 ?  297 LEU E O     1 
ATOM   12767 C  CB    . LEU E  1 297 ? 173.072 154.951 214.409 1.00 30.98 ?  297 LEU E CB    1 
ATOM   12768 C  CG    . LEU E  1 297 ? 172.890 156.091 213.409 1.00 30.98 ?  297 LEU E CG    1 
ATOM   12769 C  CD1   . LEU E  1 297 ? 171.419 156.402 213.227 1.00 30.98 ?  297 LEU E CD1   1 
ATOM   12770 C  CD2   . LEU E  1 297 ? 173.651 157.321 213.856 1.00 30.98 ?  297 LEU E CD2   1 
ATOM   12771 N  N     . ILE E  1 298 ? 174.504 152.935 212.458 1.00 31.09 ?  298 ILE E N     1 
ATOM   12772 C  CA    . ILE E  1 298 ? 175.119 152.644 211.168 1.00 31.09 ?  298 ILE E CA    1 
ATOM   12773 C  C     . ILE E  1 298 ? 174.483 151.410 210.545 1.00 31.09 ?  298 ILE E C     1 
ATOM   12774 O  O     . ILE E  1 298 ? 174.156 151.395 209.353 1.00 31.09 ?  298 ILE E O     1 
ATOM   12775 C  CB    . ILE E  1 298 ? 176.640 152.479 211.331 1.00 31.09 ?  298 ILE E CB    1 
ATOM   12776 C  CG1   . ILE E  1 298 ? 177.261 153.774 211.852 1.00 31.09 ?  298 ILE E CG1   1 
ATOM   12777 C  CG2   . ILE E  1 298 ? 177.271 152.099 210.016 1.00 31.09 ?  298 ILE E CG2   1 
ATOM   12778 C  CD1   . ILE E  1 298 ? 177.393 154.850 210.803 1.00 31.09 ?  298 ILE E CD1   1 
ATOM   12779 N  N     . ASP E  1 299 ? 174.293 150.356 211.342 1.00 32.70 ?  299 ASP E N     1 
ATOM   12780 C  CA    . ASP E  1 299 ? 173.642 149.144 210.859 1.00 32.70 ?  299 ASP E CA    1 
ATOM   12781 C  C     . ASP E  1 299 ? 172.208 149.383 210.406 1.00 32.70 ?  299 ASP E C     1 
ATOM   12782 O  O     . ASP E  1 299 ? 171.690 148.591 209.612 1.00 32.70 ?  299 ASP E O     1 
ATOM   12783 C  CB    . ASP E  1 299 ? 173.661 148.067 211.944 1.00 32.70 ?  299 ASP E CB    1 
ATOM   12784 C  CG    . ASP E  1 299 ? 175.063 147.727 212.402 1.00 32.70 ?  299 ASP E CG    1 
ATOM   12785 O  OD1   . ASP E  1 299 ? 176.028 148.142 211.728 1.00 32.70 ?  299 ASP E OD1   1 
ATOM   12786 O  OD2   . ASP E  1 299 ? 175.202 147.043 213.438 1.00 32.70 -1 299 ASP E OD2   1 
ATOM   12787 N  N     . LYS E  1 300 ? 171.556 150.435 210.898 1.00 29.05 ?  300 LYS E N     1 
ATOM   12788 C  CA    . LYS E  1 300 ? 170.207 150.774 210.461 1.00 29.05 ?  300 LYS E CA    1 
ATOM   12789 C  C     . LYS E  1 300 ? 170.209 151.636 209.202 1.00 29.05 ?  300 LYS E C     1 
ATOM   12790 O  O     . LYS E  1 300 ? 169.416 151.401 208.287 1.00 29.05 ?  300 LYS E O     1 
ATOM   12791 C  CB    . LYS E  1 300 ? 169.457 151.496 211.584 1.00 29.05 ?  300 LYS E CB    1 
ATOM   12792 C  CG    . LYS E  1 300 ? 168.981 150.589 212.701 1.00 29.05 ?  300 LYS E CG    1 
ATOM   12793 C  CD    . LYS E  1 300 ? 167.589 150.055 212.420 1.00 29.05 ?  300 LYS E CD    1 
ATOM   12794 C  CE    . LYS E  1 300 ? 167.107 149.165 213.549 1.00 29.05 ?  300 LYS E CE    1 
ATOM   12795 N  NZ    . LYS E  1 300 ? 168.222 148.371 214.130 1.00 29.05 1  300 LYS E NZ    1 
ATOM   12796 N  N     . ILE E  1 301 ? 171.089 152.632 209.142 1.00 28.01 ?  301 ILE E N     1 
ATOM   12797 C  CA    . ILE E  1 301 ? 171.053 153.592 208.045 1.00 28.01 ?  301 ILE E CA    1 
ATOM   12798 C  C     . ILE E  1 301 ? 171.870 153.140 206.839 1.00 28.01 ?  301 ILE E C     1 
ATOM   12799 O  O     . ILE E  1 301 ? 171.808 153.778 205.784 1.00 28.01 ?  301 ILE E O     1 
ATOM   12800 C  CB    . ILE E  1 301 ? 171.527 154.973 208.525 1.00 28.01 ?  301 ILE E CB    1 
ATOM   12801 C  CG1   . ILE E  1 301 ? 173.039 154.967 208.751 1.00 28.01 ?  301 ILE E CG1   1 
ATOM   12802 C  CG2   . ILE E  1 301 ? 170.787 155.375 209.782 1.00 28.01 ?  301 ILE E CG2   1 
ATOM   12803 C  CD1   . ILE E  1 301 ? 173.677 156.328 208.644 1.00 28.01 ?  301 ILE E CD1   1 
ATOM   12804 N  N     . TYR E  1 302 ? 172.638 152.064 206.960 1.00 27.67 ?  302 TYR E N     1 
ATOM   12805 C  CA    . TYR E  1 302 ? 173.435 151.619 205.824 1.00 27.67 ?  302 TYR E CA    1 
ATOM   12806 C  C     . TYR E  1 302 ? 172.605 150.850 204.795 1.00 27.67 ?  302 TYR E C     1 
ATOM   12807 O  O     . TYR E  1 302 ? 172.796 151.059 203.589 1.00 27.67 ?  302 TYR E O     1 
ATOM   12808 C  CB    . TYR E  1 302 ? 174.615 150.775 206.306 1.00 27.67 ?  302 TYR E CB    1 
ATOM   12809 C  CG    . TYR E  1 302 ? 175.633 150.510 205.231 1.00 27.67 ?  302 TYR E CG    1 
ATOM   12810 C  CD1   . TYR E  1 302 ? 176.498 151.507 204.813 1.00 27.67 ?  302 TYR E CD1   1 
ATOM   12811 C  CD2   . TYR E  1 302 ? 175.726 149.267 204.628 1.00 27.67 ?  302 TYR E CD2   1 
ATOM   12812 C  CE1   . TYR E  1 302 ? 177.428 151.274 203.832 1.00 27.67 ?  302 TYR E CE1   1 
ATOM   12813 C  CE2   . TYR E  1 302 ? 176.653 149.024 203.644 1.00 27.67 ?  302 TYR E CE2   1 
ATOM   12814 C  CZ    . TYR E  1 302 ? 177.501 150.032 203.249 1.00 27.67 ?  302 TYR E CZ    1 
ATOM   12815 O  OH    . TYR E  1 302 ? 178.431 149.798 202.267 1.00 27.67 ?  302 TYR E OH    1 
ATOM   12816 N  N     . PRO E  1 303 ? 171.701 149.948 205.199 1.00 27.94 ?  303 PRO E N     1 
ATOM   12817 C  CA    . PRO E  1 303 ? 170.825 149.314 204.200 1.00 27.94 ?  303 PRO E CA    1 
ATOM   12818 C  C     . PRO E  1 303 ? 169.972 150.299 203.426 1.00 27.94 ?  303 PRO E C     1 
ATOM   12819 O  O     . PRO E  1 303 ? 169.587 150.000 202.289 1.00 27.94 ?  303 PRO E O     1 
ATOM   12820 C  CB    . PRO E  1 303 ? 169.961 148.370 205.042 1.00 27.94 ?  303 PRO E CB    1 
ATOM   12821 C  CG    . PRO E  1 303 ? 170.813 148.034 206.192 1.00 27.94 ?  303 PRO E CG    1 
ATOM   12822 C  CD    . PRO E  1 303 ? 171.561 149.291 206.512 1.00 27.94 ?  303 PRO E CD    1 
ATOM   12823 N  N     . ALA E  1 304 ? 169.659 151.460 203.998 1.00 25.15 ?  304 ALA E N     1 
ATOM   12824 C  CA    . ALA E  1 304 ? 168.945 152.505 203.281 1.00 25.15 ?  304 ALA E CA    1 
ATOM   12825 C  C     . ALA E  1 304 ? 169.878 153.470 202.568 1.00 25.15 ?  304 ALA E C     1 
ATOM   12826 O  O     . ALA E  1 304 ? 169.452 154.133 201.618 1.00 25.15 ?  304 ALA E O     1 
ATOM   12827 C  CB    . ALA E  1 304 ? 168.043 153.286 204.240 1.00 25.15 ?  304 ALA E CB    1 
ATOM   12828 N  N     . LEU E  1 305 ? 171.132 153.567 203.007 1.00 24.94 ?  305 LEU E N     1 
ATOM   12829 C  CA    . LEU E  1 305 ? 172.126 154.327 202.260 1.00 24.94 ?  305 LEU E CA    1 
ATOM   12830 C  C     . LEU E  1 305 ? 172.425 153.650 200.929 1.00 24.94 ?  305 LEU E C     1 
ATOM   12831 O  O     . LEU E  1 305 ? 172.328 154.272 199.862 1.00 24.94 ?  305 LEU E O     1 
ATOM   12832 C  CB    . LEU E  1 305 ? 173.397 154.468 203.100 1.00 24.94 ?  305 LEU E CB    1 
ATOM   12833 C  CG    . LEU E  1 305 ? 174.637 155.117 202.493 1.00 24.94 ?  305 LEU E CG    1 
ATOM   12834 C  CD1   . LEU E  1 305 ? 174.257 156.403 201.816 1.00 24.94 ?  305 LEU E CD1   1 
ATOM   12835 C  CD2   . LEU E  1 305 ? 175.686 155.365 203.558 1.00 24.94 ?  305 LEU E CD2   1 
ATOM   12836 N  N     . THR E  1 306 ? 172.771 152.362 200.973 1.00 26.66 ?  306 THR E N     1 
ATOM   12837 C  CA    . THR E  1 306 ? 173.057 151.623 199.752 1.00 26.66 ?  306 THR E CA    1 
ATOM   12838 C  C     . THR E  1 306 ? 171.827 151.464 198.870 1.00 26.66 ?  306 THR E C     1 
ATOM   12839 O  O     . THR E  1 306 ? 171.965 151.417 197.644 1.00 26.66 ?  306 THR E O     1 
ATOM   12840 C  CB    . THR E  1 306 ? 173.631 150.249 200.090 1.00 26.66 ?  306 THR E CB    1 
ATOM   12841 O  OG1   . THR E  1 306 ? 172.752 149.574 200.996 1.00 26.66 ?  306 THR E OG1   1 
ATOM   12842 C  CG2   . THR E  1 306 ? 174.991 150.397 200.740 1.00 26.66 ?  306 THR E CG2   1 
ATOM   12843 N  N     . THR E  1 307 ? 170.632 151.395 199.460 1.00 26.98 ?  307 THR E N     1 
ATOM   12844 C  CA    . THR E  1 307 ? 169.417 151.312 198.656 1.00 26.98 ?  307 THR E CA    1 
ATOM   12845 C  C     . THR E  1 307 ? 169.275 152.525 197.748 1.00 26.98 ?  307 THR E C     1 
ATOM   12846 O  O     . THR E  1 307 ? 168.995 152.386 196.552 1.00 26.98 ?  307 THR E O     1 
ATOM   12847 C  CB    . THR E  1 307 ? 168.194 151.176 199.560 1.00 26.98 ?  307 THR E CB    1 
ATOM   12848 O  OG1   . THR E  1 307 ? 168.244 149.921 200.249 1.00 26.98 ?  307 THR E OG1   1 
ATOM   12849 C  CG2   . THR E  1 307 ? 166.920 151.246 198.743 1.00 26.98 ?  307 THR E CG2   1 
ATOM   12850 N  N     . LEU E  1 308 ? 169.483 153.724 198.290 1.00 25.46 ?  308 LEU E N     1 
ATOM   12851 C  CA    . LEU E  1 308 ? 169.397 154.923 197.467 1.00 25.46 ?  308 LEU E CA    1 
ATOM   12852 C  C     . LEU E  1 308 ? 170.609 155.088 196.564 1.00 25.46 ?  308 LEU E C     1 
ATOM   12853 O  O     . LEU E  1 308 ? 170.492 155.683 195.488 1.00 25.46 ?  308 LEU E O     1 
ATOM   12854 C  CB    . LEU E  1 308 ? 169.223 156.159 198.345 1.00 25.46 ?  308 LEU E CB    1 
ATOM   12855 C  CG    . LEU E  1 308 ? 167.851 156.261 199.002 1.00 25.46 ?  308 LEU E CG    1 
ATOM   12856 C  CD1   . LEU E  1 308 ? 167.928 157.088 200.259 1.00 25.46 ?  308 LEU E CD1   1 
ATOM   12857 C  CD2   . LEU E  1 308 ? 166.853 156.850 198.030 1.00 25.46 ?  308 LEU E CD2   1 
ATOM   12858 N  N     . ILE E  1 309 ? 171.776 154.586 196.975 1.00 24.53 ?  309 ILE E N     1 
ATOM   12859 C  CA    . ILE E  1 309 ? 172.927 154.616 196.077 1.00 24.53 ?  309 ILE E CA    1 
ATOM   12860 C  C     . ILE E  1 309 ? 172.651 153.781 194.833 1.00 24.53 ?  309 ILE E C     1 
ATOM   12861 O  O     . ILE E  1 309 ? 173.015 154.165 193.715 1.00 24.53 ?  309 ILE E O     1 
ATOM   12862 C  CB    . ILE E  1 309 ? 174.195 154.141 196.807 1.00 24.53 ?  309 ILE E CB    1 
ATOM   12863 C  CG1   . ILE E  1 309 ? 174.614 155.164 197.856 1.00 24.53 ?  309 ILE E CG1   1 
ATOM   12864 C  CG2   . ILE E  1 309 ? 175.321 153.944 195.820 1.00 24.53 ?  309 ILE E CG2   1 
ATOM   12865 C  CD1   . ILE E  1 309 ? 175.855 154.787 198.611 1.00 24.53 ?  309 ILE E CD1   1 
ATOM   12866 N  N     . GLN E  1 310 ? 171.991 152.636 195.003 1.00 27.98 ?  310 GLN E N     1 
ATOM   12867 C  CA    . GLN E  1 310 ? 171.631 151.801 193.865 1.00 27.98 ?  310 GLN E CA    1 
ATOM   12868 C  C     . GLN E  1 310 ? 170.322 152.218 193.210 1.00 27.98 ?  310 GLN E C     1 
ATOM   12869 O  O     . GLN E  1 310 ? 169.982 151.680 192.152 1.00 27.98 ?  310 GLN E O     1 
ATOM   12870 C  CB    . GLN E  1 310 ? 171.552 150.333 194.289 1.00 27.98 ?  310 GLN E CB    1 
ATOM   12871 C  CG    . GLN E  1 310 ? 172.754 149.860 195.085 1.00 27.98 ?  310 GLN E CG    1 
ATOM   12872 C  CD    . GLN E  1 310 ? 172.587 148.453 195.616 1.00 27.98 ?  310 GLN E CD    1 
ATOM   12873 O  OE1   . GLN E  1 310 ? 171.664 148.171 196.378 1.00 27.98 ?  310 GLN E OE1   1 
ATOM   12874 N  NE2   . GLN E  1 310 ? 173.485 147.561 195.217 1.00 27.98 ?  310 GLN E NE2   1 
ATOM   12875 N  N     . ARG E  1 311 ? 169.583 153.152 193.806 1.00 29.24 ?  311 ARG E N     1 
ATOM   12876 C  CA    . ARG E  1 311 ? 168.405 153.712 193.157 1.00 29.24 ?  311 ARG E CA    1 
ATOM   12877 C  C     . ARG E  1 311 ? 168.734 154.877 192.236 1.00 29.24 ?  311 ARG E C     1 
ATOM   12878 O  O     . ARG E  1 311 ? 167.920 155.210 191.368 1.00 29.24 ?  311 ARG E O     1 
ATOM   12879 C  CB    . ARG E  1 311 ? 167.389 154.180 194.203 1.00 29.24 ?  311 ARG E CB    1 
ATOM   12880 C  CG    . ARG E  1 311 ? 166.309 153.165 194.516 1.00 29.24 ?  311 ARG E CG    1 
ATOM   12881 C  CD    . ARG E  1 311 ? 165.184 153.797 195.312 1.00 29.24 ?  311 ARG E CD    1 
ATOM   12882 N  NE    . ARG E  1 311 ? 164.555 152.843 196.217 1.00 29.24 ?  311 ARG E NE    1 
ATOM   12883 C  CZ    . ARG E  1 311 ? 164.120 153.148 197.434 1.00 29.24 ?  311 ARG E CZ    1 
ATOM   12884 N  NH1   . ARG E  1 311 ? 164.242 154.386 197.891 1.00 29.24 1  311 ARG E NH1   1 
ATOM   12885 N  NH2   . ARG E  1 311 ? 163.560 152.217 198.192 1.00 29.24 ?  311 ARG E NH2   1 
ATOM   12886 N  N     . ALA E  1 312 ? 169.896 155.500 192.404 1.00 28.07 ?  312 ALA E N     1 
ATOM   12887 C  CA    . ALA E  1 312 ? 170.268 156.635 191.575 1.00 28.07 ?  312 ALA E CA    1 
ATOM   12888 C  C     . ALA E  1 312 ? 170.546 156.193 190.145 1.00 28.07 ?  312 ALA E C     1 
ATOM   12889 O  O     . ALA E  1 312 ? 170.857 155.030 189.877 1.00 28.07 ?  312 ALA E O     1 
ATOM   12890 C  CB    . ALA E  1 312 ? 171.497 157.336 192.151 1.00 28.07 ?  312 ALA E CB    1 
ATOM   12891 N  N     . SER E  1 313 ? 170.423 157.141 189.219 1.00 33.17 ?  313 SER E N     1 
ATOM   12892 C  CA    . SER E  1 313 ? 170.709 156.864 187.819 1.00 33.17 ?  313 SER E CA    1 
ATOM   12893 C  C     . SER E  1 313 ? 172.174 156.492 187.646 1.00 33.17 ?  313 SER E C     1 
ATOM   12894 O  O     . SER E  1 313 ? 173.053 157.068 188.294 1.00 33.17 ?  313 SER E O     1 
ATOM   12895 C  CB    . SER E  1 313 ? 170.367 158.080 186.960 1.00 33.17 ?  313 SER E CB    1 
ATOM   12896 O  OG    . SER E  1 313 ? 169.154 158.677 187.382 1.00 33.17 ?  313 SER E OG    1 
ATOM   12897 N  N     . SER E  1 314 ? 172.436 155.519 186.772 1.00 34.30 ?  314 SER E N     1 
ATOM   12898 C  CA    . SER E  1 314 ? 173.806 155.075 186.542 1.00 34.30 ?  314 SER E CA    1 
ATOM   12899 C  C     . SER E  1 314 ? 174.690 156.186 185.994 1.00 34.30 ?  314 SER E C     1 
ATOM   12900 O  O     . SER E  1 314 ? 175.904 156.165 186.221 1.00 34.30 ?  314 SER E O     1 
ATOM   12901 C  CB    . SER E  1 314 ? 173.817 153.884 185.584 1.00 34.30 ?  314 SER E CB    1 
ATOM   12902 O  OG    . SER E  1 314 ? 173.863 154.320 184.237 1.00 34.30 ?  314 SER E OG    1 
ATOM   12903 N  N     . ASP E  1 315 ? 174.112 157.153 185.280 1.00 35.03 ?  315 ASP E N     1 
ATOM   12904 C  CA    . ASP E  1 315 ? 174.908 158.249 184.742 1.00 35.03 ?  315 ASP E CA    1 
ATOM   12905 C  C     . ASP E  1 315 ? 175.399 159.182 185.840 1.00 35.03 ?  315 ASP E C     1 
ATOM   12906 O  O     . ASP E  1 315 ? 176.440 159.830 185.680 1.00 35.03 ?  315 ASP E O     1 
ATOM   12907 C  CB    . ASP E  1 315 ? 174.094 159.036 183.715 1.00 35.03 ?  315 ASP E CB    1 
ATOM   12908 C  CG    . ASP E  1 315 ? 173.763 158.221 182.483 1.00 35.03 ?  315 ASP E CG    1 
ATOM   12909 O  OD1   . ASP E  1 315 ? 172.709 157.553 182.479 1.00 35.03 ?  315 ASP E OD1   1 
ATOM   12910 O  OD2   . ASP E  1 315 ? 174.551 158.253 181.516 1.00 35.03 -1 315 ASP E OD2   1 
ATOM   12911 N  N     . SER E  1 316 ? 174.676 159.260 186.957 1.00 30.80 ?  316 SER E N     1 
ATOM   12912 C  CA    . SER E  1 316 ? 174.957 160.238 187.995 1.00 30.80 ?  316 SER E CA    1 
ATOM   12913 C  C     . SER E  1 316 ? 175.414 159.639 189.315 1.00 30.80 ?  316 SER E C     1 
ATOM   12914 O  O     . SER E  1 316 ? 175.679 160.399 190.252 1.00 30.80 ?  316 SER E O     1 
ATOM   12915 C  CB    . SER E  1 316 ? 173.716 161.103 188.259 1.00 30.80 ?  316 SER E CB    1 
ATOM   12916 O  OG    . SER E  1 316 ? 172.881 160.499 189.229 1.00 30.80 ?  316 SER E OG    1 
ATOM   12917 N  N     . VAL E  1 317 ? 175.509 158.312 189.428 1.00 28.74 ?  317 VAL E N     1 
ATOM   12918 C  CA    . VAL E  1 317 ? 175.880 157.707 190.700 1.00 28.74 ?  317 VAL E CA    1 
ATOM   12919 C  C     . VAL E  1 317 ? 177.369 157.847 190.981 1.00 28.74 ?  317 VAL E C     1 
ATOM   12920 O  O     . VAL E  1 317 ? 177.781 157.848 192.146 1.00 28.74 ?  317 VAL E O     1 
ATOM   12921 C  CB    . VAL E  1 317 ? 175.439 156.228 190.730 1.00 28.74 ?  317 VAL E CB    1 
ATOM   12922 C  CG1   . VAL E  1 317 ? 176.282 155.395 189.781 1.00 28.74 ?  317 VAL E CG1   1 
ATOM   12923 C  CG2   . VAL E  1 317 ? 175.505 155.678 192.143 1.00 28.74 ?  317 VAL E CG2   1 
ATOM   12924 N  N     . VAL E  1 318 ? 178.193 157.993 189.941 1.00 29.87 ?  318 VAL E N     1 
ATOM   12925 C  CA    . VAL E  1 318 ? 179.634 158.086 190.148 1.00 29.87 ?  318 VAL E CA    1 
ATOM   12926 C  C     . VAL E  1 318 ? 179.994 159.394 190.841 1.00 29.87 ?  318 VAL E C     1 
ATOM   12927 O  O     . VAL E  1 318 ? 180.948 159.454 191.625 1.00 29.87 ?  318 VAL E O     1 
ATOM   12928 C  CB    . VAL E  1 318 ? 180.378 157.929 188.811 1.00 29.87 ?  318 VAL E CB    1 
ATOM   12929 C  CG1   . VAL E  1 318 ? 181.848 157.641 189.056 1.00 29.87 ?  318 VAL E CG1   1 
ATOM   12930 C  CG2   . VAL E  1 318 ? 179.746 156.826 187.981 1.00 29.87 ?  318 VAL E CG2   1 
ATOM   12931 N  N     . THR E  1 319 ? 179.241 160.461 190.564 1.00 29.17 ?  319 THR E N     1 
ATOM   12932 C  CA    . THR E  1 319 ? 179.446 161.718 191.274 1.00 29.17 ?  319 THR E CA    1 
ATOM   12933 C  C     . THR E  1 319 ? 178.625 161.775 192.553 1.00 29.17 ?  319 THR E C     1 
ATOM   12934 O  O     . THR E  1 319 ? 179.010 162.462 193.506 1.00 29.17 ?  319 THR E O     1 
ATOM   12935 C  CB    . THR E  1 319 ? 179.090 162.903 190.377 1.00 29.17 ?  319 THR E CB    1 
ATOM   12936 O  OG1   . THR E  1 319 ? 177.672 163.105 190.395 1.00 29.17 ?  319 THR E OG1   1 
ATOM   12937 C  CG2   . THR E  1 319 ? 179.538 162.642 188.950 1.00 29.17 ?  319 THR E CG2   1 
ATOM   12938 N  N     . LEU E  1 320 ? 177.493 161.072 192.585 1.00 24.85 ?  320 LEU E N     1 
ATOM   12939 C  CA    . LEU E  1 320 ? 176.711 160.974 193.811 1.00 24.85 ?  320 LEU E CA    1 
ATOM   12940 C  C     . LEU E  1 320 ? 177.534 160.357 194.931 1.00 24.85 ?  320 LEU E C     1 
ATOM   12941 O  O     . LEU E  1 320 ? 177.480 160.809 196.080 1.00 24.85 ?  320 LEU E O     1 
ATOM   12942 C  CB    . LEU E  1 320 ? 175.453 160.152 193.559 1.00 24.85 ?  320 LEU E CB    1 
ATOM   12943 C  CG    . LEU E  1 320 ? 174.590 159.940 194.794 1.00 24.85 ?  320 LEU E CG    1 
ATOM   12944 C  CD1   . LEU E  1 320 ? 173.596 161.069 194.884 1.00 24.85 ?  320 LEU E CD1   1 
ATOM   12945 C  CD2   . LEU E  1 320 ? 173.893 158.597 194.737 1.00 24.85 ?  320 LEU E CD2   1 
ATOM   12946 N  N     . LEU E  1 321 ? 178.302 159.314 194.613 1.00 27.03 ?  321 LEU E N     1 
ATOM   12947 C  CA    . LEU E  1 321 ? 179.152 158.690 195.619 1.00 27.03 ?  321 LEU E CA    1 
ATOM   12948 C  C     . LEU E  1 321 ? 180.259 159.628 196.074 1.00 27.03 ?  321 LEU E C     1 
ATOM   12949 O  O     . LEU E  1 321 ? 180.729 159.529 197.212 1.00 27.03 ?  321 LEU E O     1 
ATOM   12950 C  CB    . LEU E  1 321 ? 179.740 157.393 195.070 1.00 27.03 ?  321 LEU E CB    1 
ATOM   12951 C  CG    . LEU E  1 321 ? 178.733 156.257 194.917 1.00 27.03 ?  321 LEU E CG    1 
ATOM   12952 C  CD1   . LEU E  1 321 ? 179.205 155.270 193.872 1.00 27.03 ?  321 LEU E CD1   1 
ATOM   12953 C  CD2   . LEU E  1 321 ? 178.532 155.571 196.248 1.00 27.03 ?  321 LEU E CD2   1 
ATOM   12954 N  N     . GLN E  1 322 ? 180.687 160.545 195.206 1.00 29.28 ?  322 GLN E N     1 
ATOM   12955 C  CA    . GLN E  1 322 ? 181.671 161.539 195.609 1.00 29.28 ?  322 GLN E CA    1 
ATOM   12956 C  C     . GLN E  1 322 ? 181.047 162.667 196.416 1.00 29.28 ?  322 GLN E C     1 
ATOM   12957 O  O     . GLN E  1 322 ? 181.764 163.368 197.137 1.00 29.28 ?  322 GLN E O     1 
ATOM   12958 C  CB    . GLN E  1 322 ? 182.376 162.110 194.380 1.00 29.28 ?  322 GLN E CB    1 
ATOM   12959 C  CG    . GLN E  1 322 ? 183.430 161.196 193.790 1.00 29.28 ?  322 GLN E CG    1 
ATOM   12960 C  CD    . GLN E  1 322 ? 184.780 161.369 194.451 1.00 29.28 ?  322 GLN E CD    1 
ATOM   12961 O  OE1   . GLN E  1 322 ? 185.354 162.456 194.441 1.00 29.28 ?  322 GLN E OE1   1 
ATOM   12962 N  NE2   . GLN E  1 322 ? 185.297 160.292 195.029 1.00 29.28 ?  322 GLN E NE2   1 
ATOM   12963 N  N     . ASN E  1 323 ? 179.736 162.857 196.312 1.00 27.32 ?  323 ASN E N     1 
ATOM   12964 C  CA    . ASN E  1 323 ? 179.033 163.901 197.047 1.00 27.32 ?  323 ASN E CA    1 
ATOM   12965 C  C     . ASN E  1 323 ? 178.046 163.299 198.037 1.00 27.32 ?  323 ASN E C     1 
ATOM   12966 O  O     . ASN E  1 323 ? 176.840 163.544 197.964 1.00 27.32 ?  323 ASN E O     1 
ATOM   12967 C  CB    . ASN E  1 323 ? 178.321 164.856 196.095 1.00 27.32 ?  323 ASN E CB    1 
ATOM   12968 C  CG    . ASN E  1 323 ? 179.201 165.295 194.947 1.00 27.32 ?  323 ASN E CG    1 
ATOM   12969 O  OD1   . ASN E  1 323 ? 178.828 165.172 193.781 1.00 27.32 ?  323 ASN E OD1   1 
ATOM   12970 N  ND2   . ASN E  1 323 ? 180.381 165.809 195.269 1.00 27.32 ?  323 ASN E ND2   1 
ATOM   12971 N  N     . ILE E  1 324 ? 178.539 162.501 198.977 1.00 26.58 ?  324 ILE E N     1 
ATOM   12972 C  CA    . ILE E  1 324 ? 177.705 162.005 200.066 1.00 26.58 ?  324 ILE E CA    1 
ATOM   12973 C  C     . ILE E  1 324 ? 177.953 162.864 201.296 1.00 26.58 ?  324 ILE E C     1 
ATOM   12974 O  O     . ILE E  1 324 ? 179.089 162.976 201.770 1.00 26.58 ?  324 ILE E O     1 
ATOM   12975 C  CB    . ILE E  1 324 ? 177.995 160.525 200.351 1.00 26.58 ?  324 ILE E CB    1 
ATOM   12976 C  CG1   . ILE E  1 324 ? 177.653 159.673 199.131 1.00 26.58 ?  324 ILE E CG1   1 
ATOM   12977 C  CG2   . ILE E  1 324 ? 177.211 160.058 201.562 1.00 26.58 ?  324 ILE E CG2   1 
ATOM   12978 C  CD1   . ILE E  1 324 ? 177.807 158.197 199.362 1.00 26.58 ?  324 ILE E CD1   1 
ATOM   12979 N  N     . ILE E  1 325 ? 176.893 163.477 201.814 1.00 25.89 ?  325 ILE E N     1 
ATOM   12980 C  CA    . ILE E  1 325 ? 176.996 164.473 202.873 1.00 25.89 ?  325 ILE E CA    1 
ATOM   12981 C  C     . ILE E  1 325 ? 176.120 164.050 204.041 1.00 25.89 ?  325 ILE E C     1 
ATOM   12982 O  O     . ILE E  1 325 ? 174.948 163.707 203.852 1.00 25.89 ?  325 ILE E O     1 
ATOM   12983 C  CB    . ILE E  1 325 ? 176.599 165.874 202.375 1.00 25.89 ?  325 ILE E CB    1 
ATOM   12984 C  CG1   . ILE E  1 325 ? 177.225 166.137 201.006 1.00 25.89 ?  325 ILE E CG1   1 
ATOM   12985 C  CG2   . ILE E  1 325 ? 177.016 166.932 203.375 1.00 25.89 ?  325 ILE E CG2   1 
ATOM   12986 C  CD1   . ILE E  1 325 ? 176.626 167.294 200.263 1.00 25.89 ?  325 ILE E CD1   1 
ATOM   12987 N  N     . ILE E  1 326 ? 176.688 164.070 205.242 1.00 26.58 ?  326 ILE E N     1 
ATOM   12988 C  CA    . ILE E  1 326 ? 175.972 163.737 206.467 1.00 26.58 ?  326 ILE E CA    1 
ATOM   12989 C  C     . ILE E  1 326 ? 175.673 165.024 207.218 1.00 26.58 ?  326 ILE E C     1 
ATOM   12990 O  O     . ILE E  1 326 ? 176.588 165.793 207.535 1.00 26.58 ?  326 ILE E O     1 
ATOM   12991 C  CB    . ILE E  1 326 ? 176.786 162.777 207.349 1.00 26.58 ?  326 ILE E CB    1 
ATOM   12992 C  CG1   . ILE E  1 326 ? 177.251 161.568 206.546 1.00 26.58 ?  326 ILE E CG1   1 
ATOM   12993 C  CG2   . ILE E  1 326 ? 175.959 162.327 208.533 1.00 26.58 ?  326 ILE E CG2   1 
ATOM   12994 C  CD1   . ILE E  1 326 ? 177.747 160.444 207.408 1.00 26.58 ?  326 ILE E CD1   1 
ATOM   12995 N  N     . THR E  1 327 ? 174.396 165.258 207.511 1.00 26.35 ?  327 THR E N     1 
ATOM   12996 C  CA    . THR E  1 327 ? 174.013 166.426 208.293 1.00 26.35 ?  327 THR E CA    1 
ATOM   12997 C  C     . THR E  1 327 ? 173.199 166.006 209.507 1.00 26.35 ?  327 THR E C     1 
ATOM   12998 O  O     . THR E  1 327 ? 173.069 164.812 209.792 1.00 26.35 ?  327 THR E O     1 
ATOM   12999 C  CB    . THR E  1 327 ? 173.227 167.424 207.439 1.00 26.35 ?  327 THR E CB    1 
ATOM   13000 O  OG1   . THR E  1 327 ? 172.591 168.385 208.289 1.00 26.35 ?  327 THR E OG1   1 
ATOM   13001 C  CG2   . THR E  1 327 ? 172.180 166.714 206.612 1.00 26.35 ?  327 THR E CG2   1 
ATOM   13002 N  N     . GLY E  1 328 ? 172.648 166.977 210.228 1.00 25.82 ?  328 GLY E N     1 
ATOM   13003 C  CA    . GLY E  1 328 ? 171.934 166.683 211.452 1.00 25.82 ?  328 GLY E CA    1 
ATOM   13004 C  C     . GLY E  1 328 ? 172.880 166.464 212.611 1.00 25.82 ?  328 GLY E C     1 
ATOM   13005 O  O     . GLY E  1 328 ? 174.099 166.449 212.424 1.00 25.82 ?  328 GLY E O     1 
ATOM   13006 N  N     . GLY E  1 329 ? 172.333 166.302 213.817 1.00 28.14 ?  329 GLY E N     1 
ATOM   13007 C  CA    . GLY E  1 329 ? 173.177 166.064 214.975 1.00 28.14 ?  329 GLY E CA    1 
ATOM   13008 C  C     . GLY E  1 329 ? 174.028 164.817 214.854 1.00 28.14 ?  329 GLY E C     1 
ATOM   13009 O  O     . GLY E  1 329 ? 175.183 164.806 215.285 1.00 28.14 ?  329 GLY E O     1 
ATOM   13010 N  N     . GLY E  1 330 ? 173.480 163.758 214.262 1.00 26.66 ?  330 GLY E N     1 
ATOM   13011 C  CA    . GLY E  1 330 ? 174.213 162.514 214.112 1.00 26.66 ?  330 GLY E CA    1 
ATOM   13012 C  C     . GLY E  1 330 ? 175.455 162.610 213.253 1.00 26.66 ?  330 GLY E C     1 
ATOM   13013 O  O     . GLY E  1 330 ? 176.275 161.688 213.282 1.00 26.66 ?  330 GLY E O     1 
ATOM   13014 N  N     . SER E  1 331 ? 175.611 163.691 212.487 1.00 28.23 ?  331 SER E N     1 
ATOM   13015 C  CA    . SER E  1 331 ? 176.855 163.902 211.758 1.00 28.23 ?  331 SER E CA    1 
ATOM   13016 C  C     . SER E  1 331 ? 178.021 164.157 212.697 1.00 28.23 ?  331 SER E C     1 
ATOM   13017 O  O     . SER E  1 331 ? 179.175 163.954 212.306 1.00 28.23 ?  331 SER E O     1 
ATOM   13018 C  CB    . SER E  1 331 ? 176.716 165.075 210.789 1.00 28.23 ?  331 SER E CB    1 
ATOM   13019 O  OG    . SER E  1 331 ? 176.971 166.306 211.442 1.00 28.23 ?  331 SER E OG    1 
ATOM   13020 N  N     . GLN E  1 332 ? 177.748 164.594 213.923 1.00 29.02 ?  332 GLN E N     1 
ATOM   13021 C  CA    . GLN E  1 332 ? 178.786 164.884 214.899 1.00 29.02 ?  332 GLN E CA    1 
ATOM   13022 C  C     . GLN E  1 332 ? 179.271 163.645 215.636 1.00 29.02 ?  332 GLN E C     1 
ATOM   13023 O  O     . GLN E  1 332 ? 180.143 163.764 216.502 1.00 29.02 ?  332 GLN E O     1 
ATOM   13024 C  CB    . GLN E  1 332 ? 178.282 165.920 215.905 1.00 29.02 ?  332 GLN E CB    1 
ATOM   13025 C  CG    . GLN E  1 332 ? 177.803 167.204 215.266 1.00 29.02 ?  332 GLN E CG    1 
ATOM   13026 C  CD    . GLN E  1 332 ? 178.945 168.065 214.776 1.00 29.02 ?  332 GLN E CD    1 
ATOM   13027 O  OE1   . GLN E  1 332 ? 179.265 168.076 213.588 1.00 29.02 ?  332 GLN E OE1   1 
ATOM   13028 N  NE2   . GLN E  1 332 ? 179.572 168.791 215.692 1.00 29.02 ?  332 GLN E NE2   1 
ATOM   13029 N  N     . ILE E  1 333 ? 178.724 162.468 215.325 1.00 28.16 ?  333 ILE E N     1 
ATOM   13030 C  CA    . ILE E  1 333 ? 179.220 161.237 215.925 1.00 28.16 ?  333 ILE E CA    1 
ATOM   13031 C  C     . ILE E  1 333 ? 180.671 161.037 215.521 1.00 28.16 ?  333 ILE E C     1 
ATOM   13032 O  O     . ILE E  1 333 ? 181.033 161.188 214.348 1.00 28.16 ?  333 ILE E O     1 
ATOM   13033 C  CB    . ILE E  1 333 ? 178.348 160.046 215.506 1.00 28.16 ?  333 ILE E CB    1 
ATOM   13034 C  CG1   . ILE E  1 333 ? 176.931 160.207 216.053 1.00 28.16 ?  333 ILE E CG1   1 
ATOM   13035 C  CG2   . ILE E  1 333 ? 178.955 158.748 215.994 1.00 28.16 ?  333 ILE E CG2   1 
ATOM   13036 C  CD1   . ILE E  1 333 ? 176.105 158.948 215.987 1.00 28.16 ?  333 ILE E CD1   1 
ATOM   13037 N  N     . LYS E  1 334 ? 181.513 160.707 216.498 1.00 30.46 ?  334 LYS E N     1 
ATOM   13038 C  CA    . LYS E  1 334 ? 182.947 160.594 216.267 1.00 30.46 ?  334 LYS E CA    1 
ATOM   13039 C  C     . LYS E  1 334 ? 183.265 159.494 215.264 1.00 30.46 ?  334 LYS E C     1 
ATOM   13040 O  O     . LYS E  1 334 ? 183.073 158.308 215.549 1.00 30.46 ?  334 LYS E O     1 
ATOM   13041 C  CB    . LYS E  1 334 ? 183.675 160.340 217.587 1.00 30.46 ?  334 LYS E CB    1 
ATOM   13042 C  CG    . LYS E  1 334 ? 183.813 161.574 218.461 1.00 30.46 ?  334 LYS E CG    1 
ATOM   13043 C  CD    . LYS E  1 334 ? 183.816 161.212 219.935 1.00 30.46 ?  334 LYS E CD    1 
ATOM   13044 C  CE    . LYS E  1 334 ? 185.226 160.973 220.443 1.00 30.46 ?  334 LYS E CE    1 
ATOM   13045 N  NZ    . LYS E  1 334 ? 185.237 160.104 221.652 1.00 30.46 1  334 LYS E NZ    1 
ATOM   13046 N  N     . GLY E  1 335 ? 183.745 159.881 214.087 1.00 30.68 ?  335 GLY E N     1 
ATOM   13047 C  CA    . GLY E  1 335 ? 184.158 158.914 213.091 1.00 30.68 ?  335 GLY E CA    1 
ATOM   13048 C  C     . GLY E  1 335 ? 183.038 158.272 212.310 1.00 30.68 ?  335 GLY E C     1 
ATOM   13049 O  O     . GLY E  1 335 ? 183.120 157.082 211.994 1.00 30.68 ?  335 GLY E O     1 
ATOM   13050 N  N     . ILE E  1 336 ? 181.989 159.025 211.978 1.00 28.40 ?  336 ILE E N     1 
ATOM   13051 C  CA    . ILE E  1 336 ? 180.886 158.460 211.211 1.00 28.40 ?  336 ILE E CA    1 
ATOM   13052 C  C     . ILE E  1 336 ? 181.097 158.590 209.706 1.00 28.40 ?  336 ILE E C     1 
ATOM   13053 O  O     . ILE E  1 336 ? 180.753 157.662 208.960 1.00 28.40 ?  336 ILE E O     1 
ATOM   13054 C  CB    . ILE E  1 336 ? 179.548 159.099 211.629 1.00 28.40 ?  336 ILE E CB    1 
ATOM   13055 C  CG1   . ILE E  1 336 ? 178.390 158.496 210.837 1.00 28.40 ?  336 ILE E CG1   1 
ATOM   13056 C  CG2   . ILE E  1 336 ? 179.589 160.608 211.460 1.00 28.40 ?  336 ILE E CG2   1 
ATOM   13057 C  CD1   . ILE E  1 336 ? 177.074 158.537 211.568 1.00 28.40 ?  336 ILE E CD1   1 
ATOM   13058 N  N     . ASP E  1 337 ? 181.686 159.693 209.240 1.00 31.17 ?  337 ASP E N     1 
ATOM   13059 C  CA    . ASP E  1 337 ? 182.001 159.811 207.824 1.00 31.17 ?  337 ASP E CA    1 
ATOM   13060 C  C     . ASP E  1 337 ? 183.082 158.829 207.406 1.00 31.17 ?  337 ASP E C     1 
ATOM   13061 O  O     . ASP E  1 337 ? 182.966 158.205 206.347 1.00 31.17 ?  337 ASP E O     1 
ATOM   13062 C  CB    . ASP E  1 337 ? 182.429 161.239 207.488 1.00 31.17 ?  337 ASP E CB    1 
ATOM   13063 C  CG    . ASP E  1 337 ? 183.651 161.682 208.266 1.00 31.17 ?  337 ASP E CG    1 
ATOM   13064 O  OD1   . ASP E  1 337 ? 183.744 161.357 209.467 1.00 31.17 ?  337 ASP E OD1   1 
ATOM   13065 O  OD2   . ASP E  1 337 ? 184.519 162.358 207.675 1.00 31.17 -1 337 ASP E OD2   1 
ATOM   13066 N  N     . THR E  1 338 ? 184.126 158.667 208.221 1.00 31.43 ?  338 THR E N     1 
ATOM   13067 C  CA    . THR E  1 338 ? 185.164 157.693 207.911 1.00 31.43 ?  338 THR E CA    1 
ATOM   13068 C  C     . THR E  1 338 ? 184.606 156.276 207.890 1.00 31.43 ?  338 THR E C     1 
ATOM   13069 O  O     . THR E  1 338 ? 184.923 155.500 206.985 1.00 31.43 ?  338 THR E O     1 
ATOM   13070 C  CB    . THR E  1 338 ? 186.308 157.795 208.921 1.00 31.43 ?  338 THR E CB    1 
ATOM   13071 O  OG1   . THR E  1 338 ? 185.889 157.247 210.176 1.00 31.43 ?  338 THR E OG1   1 
ATOM   13072 C  CG2   . THR E  1 338 ? 186.716 159.245 209.118 1.00 31.43 ?  338 THR E CG2   1 
ATOM   13073 N  N     . LEU E  1 339 ? 183.761 155.930 208.863 1.00 30.73 ?  339 LEU E N     1 
ATOM   13074 C  CA    . LEU E  1 339 ? 183.192 154.586 208.903 1.00 30.73 ?  339 LEU E CA    1 
ATOM   13075 C  C     . LEU E  1 339 ? 182.280 154.339 207.709 1.00 30.73 ?  339 LEU E C     1 
ATOM   13076 O  O     . LEU E  1 339 ? 182.318 153.265 207.099 1.00 30.73 ?  339 LEU E O     1 
ATOM   13077 C  CB    . LEU E  1 339 ? 182.428 154.369 210.208 1.00 30.73 ?  339 LEU E CB    1 
ATOM   13078 C  CG    . LEU E  1 339 ? 181.689 153.030 210.271 1.00 30.73 ?  339 LEU E CG    1 
ATOM   13079 C  CD1   . LEU E  1 339 ? 182.668 151.874 210.173 1.00 30.73 ?  339 LEU E CD1   1 
ATOM   13080 C  CD2   . LEU E  1 339 ? 180.857 152.920 211.529 1.00 30.73 ?  339 LEU E CD2   1 
ATOM   13081 N  N     . LEU E  1 340 ? 181.448 155.322 207.357 1.00 30.49 ?  340 LEU E N     1 
ATOM   13082 C  CA    . LEU E  1 340 ? 180.541 155.123 206.233 1.00 30.49 ?  340 LEU E CA    1 
ATOM   13083 C  C     . LEU E  1 340 ? 181.294 155.063 204.912 1.00 30.49 ?  340 LEU E C     1 
ATOM   13084 O  O     . LEU E  1 340 ? 180.953 154.252 204.045 1.00 30.49 ?  340 LEU E O     1 
ATOM   13085 C  CB    . LEU E  1 340 ? 179.481 156.222 206.201 1.00 30.49 ?  340 LEU E CB    1 
ATOM   13086 C  CG    . LEU E  1 340 ? 178.231 155.899 207.020 1.00 30.49 ?  340 LEU E CG    1 
ATOM   13087 C  CD1   . LEU E  1 340 ? 177.181 156.979 206.868 1.00 30.49 ?  340 LEU E CD1   1 
ATOM   13088 C  CD2   . LEU E  1 340 ? 177.667 154.546 206.623 1.00 30.49 ?  340 LEU E CD2   1 
ATOM   13089 N  N     . GLN E  1 341 ? 182.335 155.881 204.748 1.00 29.96 ?  341 GLN E N     1 
ATOM   13090 C  CA    . GLN E  1 341 ? 183.143 155.799 203.538 1.00 29.96 ?  341 GLN E CA    1 
ATOM   13091 C  C     . GLN E  1 341 ? 183.887 154.473 203.465 1.00 29.96 ?  341 GLN E C     1 
ATOM   13092 O  O     . GLN E  1 341 ? 184.022 153.892 202.385 1.00 29.96 ?  341 GLN E O     1 
ATOM   13093 C  CB    . GLN E  1 341 ? 184.121 156.970 203.481 1.00 29.96 ?  341 GLN E CB    1 
ATOM   13094 C  CG    . GLN E  1 341 ? 184.956 157.016 202.220 1.00 29.96 ?  341 GLN E CG    1 
ATOM   13095 C  CD    . GLN E  1 341 ? 185.809 158.261 202.137 1.00 29.96 ?  341 GLN E CD    1 
ATOM   13096 O  OE1   . GLN E  1 341 ? 185.651 159.188 202.929 1.00 29.96 ?  341 GLN E OE1   1 
ATOM   13097 N  NE2   . GLN E  1 341 ? 186.723 158.288 201.177 1.00 29.96 ?  341 GLN E NE2   1 
ATOM   13098 N  N     . LYS E  1 342 ? 184.359 153.969 204.607 1.00 31.45 ?  342 LYS E N     1 
ATOM   13099 C  CA    . LYS E  1 342 ? 185.026 152.673 204.629 1.00 31.45 ?  342 LYS E CA    1 
ATOM   13100 C  C     . LYS E  1 342 ? 184.064 151.556 204.250 1.00 31.45 ?  342 LYS E C     1 
ATOM   13101 O  O     . LYS E  1 342 ? 184.412 150.662 203.471 1.00 31.45 ?  342 LYS E O     1 
ATOM   13102 C  CB    . LYS E  1 342 ? 185.626 152.421 206.012 1.00 31.45 ?  342 LYS E CB    1 
ATOM   13103 C  CG    . LYS E  1 342 ? 186.777 151.433 206.024 1.00 31.45 ?  342 LYS E CG    1 
ATOM   13104 C  CD    . LYS E  1 342 ? 187.266 151.173 207.440 1.00 31.45 ?  342 LYS E CD    1 
ATOM   13105 C  CE    . LYS E  1 342 ? 186.121 150.784 208.361 1.00 31.45 ?  342 LYS E CE    1 
ATOM   13106 N  NZ    . LYS E  1 342 ? 185.336 149.636 207.828 1.00 31.45 1  342 LYS E NZ    1 
ATOM   13107 N  N     . LYS E  1 343 ? 182.845 151.592 204.789 1.00 29.90 ?  343 LYS E N     1 
ATOM   13108 C  CA    . LYS E  1 343 ? 181.876 150.551 204.468 1.00 29.90 ?  343 LYS E CA    1 
ATOM   13109 C  C     . LYS E  1 343 ? 181.402 150.642 203.025 1.00 29.90 ?  343 LYS E C     1 
ATOM   13110 O  O     . LYS E  1 343 ? 181.069 149.617 202.422 1.00 29.90 ?  343 LYS E O     1 
ATOM   13111 C  CB    . LYS E  1 343 ? 180.682 150.617 205.417 1.00 29.90 ?  343 LYS E CB    1 
ATOM   13112 C  CG    . LYS E  1 343 ? 180.884 149.847 206.703 1.00 29.90 ?  343 LYS E CG    1 
ATOM   13113 C  CD    . LYS E  1 343 ? 180.016 150.395 207.809 1.00 29.90 ?  343 LYS E CD    1 
ATOM   13114 C  CE    . LYS E  1 343 ? 178.610 149.843 207.690 1.00 29.90 ?  343 LYS E CE    1 
ATOM   13115 N  NZ    . LYS E  1 343 ? 178.607 148.360 207.609 1.00 29.90 1  343 LYS E NZ    1 
ATOM   13116 N  N     . LEU E  1 344 ? 181.359 151.846 202.456 1.00 28.07 ?  344 LEU E N     1 
ATOM   13117 C  CA    . LEU E  1 344 ? 180.967 151.972 201.058 1.00 28.07 ?  344 LEU E CA    1 
ATOM   13118 C  C     . LEU E  1 344 ? 182.098 151.563 200.122 1.00 28.07 ?  344 LEU E C     1 
ATOM   13119 O  O     . LEU E  1 344 ? 181.845 151.040 199.033 1.00 28.07 ?  344 LEU E O     1 
ATOM   13120 C  CB    . LEU E  1 344 ? 180.515 153.400 200.766 1.00 28.07 ?  344 LEU E CB    1 
ATOM   13121 C  CG    . LEU E  1 344 ? 179.197 153.825 201.410 1.00 28.07 ?  344 LEU E CG    1 
ATOM   13122 C  CD1   . LEU E  1 344 ? 178.962 155.302 201.193 1.00 28.07 ?  344 LEU E CD1   1 
ATOM   13123 C  CD2   . LEU E  1 344 ? 178.051 153.013 200.849 1.00 28.07 ?  344 LEU E CD2   1 
ATOM   13124 N  N     . THR E  1 345 ? 183.349 151.793 200.525 1.00 31.90 ?  345 THR E N     1 
ATOM   13125 C  CA    . THR E  1 345 ? 184.478 151.355 199.712 1.00 31.90 ?  345 THR E CA    1 
ATOM   13126 C  C     . THR E  1 345 ? 184.635 149.841 199.762 1.00 31.90 ?  345 THR E C     1 
ATOM   13127 O  O     . THR E  1 345 ? 184.923 149.205 198.742 1.00 31.90 ?  345 THR E O     1 
ATOM   13128 C  CB    . THR E  1 345 ? 185.760 152.040 200.182 1.00 31.90 ?  345 THR E CB    1 
ATOM   13129 O  OG1   . THR E  1 345 ? 185.556 153.456 200.232 1.00 31.90 ?  345 THR E OG1   1 
ATOM   13130 C  CG2   . THR E  1 345 ? 186.904 151.737 199.233 1.00 31.90 ?  345 THR E CG2   1 
ATOM   13131 N  N     . GLU E  1 346 ? 184.451 149.247 200.943 1.00 34.59 ?  346 GLU E N     1 
ATOM   13132 C  CA    . GLU E  1 346 ? 184.580 147.801 201.077 1.00 34.59 ?  346 GLU E CA    1 
ATOM   13133 C  C     . GLU E  1 346 ? 183.495 147.062 200.306 1.00 34.59 ?  346 GLU E C     1 
ATOM   13134 O  O     . GLU E  1 346 ? 183.701 145.913 199.899 1.00 34.59 ?  346 GLU E O     1 
ATOM   13135 C  CB    . GLU E  1 346 ? 184.542 147.407 202.553 1.00 34.59 ?  346 GLU E CB    1 
ATOM   13136 C  CG    . GLU E  1 346 ? 185.800 147.768 203.321 1.00 34.59 ?  346 GLU E CG    1 
ATOM   13137 C  CD    . GLU E  1 346 ? 185.660 147.532 204.811 1.00 34.59 ?  346 GLU E CD    1 
ATOM   13138 O  OE1   . GLU E  1 346 ? 186.642 147.762 205.546 1.00 34.59 ?  346 GLU E OE1   1 
ATOM   13139 O  OE2   . GLU E  1 346 ? 184.565 147.118 205.247 1.00 34.59 -1 346 GLU E OE2   1 
ATOM   13140 N  N     . ASP E  1 347 ? 182.340 147.694 200.097 1.00 31.55 ?  347 ASP E N     1 
ATOM   13141 C  CA    . ASP E  1 347 ? 181.263 147.064 199.345 1.00 31.55 ?  347 ASP E CA    1 
ATOM   13142 C  C     . ASP E  1 347 ? 181.428 147.202 197.841 1.00 31.55 ?  347 ASP E C     1 
ATOM   13143 O  O     . ASP E  1 347 ? 180.615 146.645 197.098 1.00 31.55 ?  347 ASP E O     1 
ATOM   13144 C  CB    . ASP E  1 347 ? 179.915 147.644 199.770 1.00 31.55 ?  347 ASP E CB    1 
ATOM   13145 C  CG    . ASP E  1 347 ? 179.532 147.244 201.176 1.00 31.55 ?  347 ASP E CG    1 
ATOM   13146 O  OD1   . ASP E  1 347 ? 180.377 146.654 201.879 1.00 31.55 ?  347 ASP E OD1   1 
ATOM   13147 O  OD2   . ASP E  1 347 ? 178.383 147.517 201.577 1.00 31.55 -1 347 ASP E OD2   1 
ATOM   13148 N  N     . GLY E  1 348 ? 182.442 147.923 197.376 1.00 31.11 ?  348 GLY E N     1 
ATOM   13149 C  CA    . GLY E  1 348 ? 182.718 148.017 195.960 1.00 31.11 ?  348 GLY E CA    1 
ATOM   13150 C  C     . GLY E  1 348 ? 182.168 149.237 195.260 1.00 31.11 ?  348 GLY E C     1 
ATOM   13151 O  O     . GLY E  1 348 ? 182.293 149.329 194.034 1.00 31.11 ?  348 GLY E O     1 
ATOM   13152 N  N     . PHE E  1 349 ? 181.563 150.171 195.987 1.00 27.44 ?  349 PHE E N     1 
ATOM   13153 C  CA    . PHE E  1 349 ? 181.078 151.392 195.363 1.00 27.44 ?  349 PHE E CA    1 
ATOM   13154 C  C     . PHE E  1 349 ? 182.252 152.216 194.849 1.00 27.44 ?  349 PHE E C     1 
ATOM   13155 O  O     . PHE E  1 349 ? 183.285 152.346 195.509 1.00 27.44 ?  349 PHE E O     1 
ATOM   13156 C  CB    . PHE E  1 349 ? 180.246 152.203 196.352 1.00 27.44 ?  349 PHE E CB    1 
ATOM   13157 C  CG    . PHE E  1 349 ? 178.984 151.516 196.779 1.00 27.44 ?  349 PHE E CG    1 
ATOM   13158 C  CD1   . PHE E  1 349 ? 177.885 151.478 195.943 1.00 27.44 ?  349 PHE E CD1   1 
ATOM   13159 C  CD2   . PHE E  1 349 ? 178.902 150.894 198.009 1.00 27.44 ?  349 PHE E CD2   1 
ATOM   13160 C  CE1   . PHE E  1 349 ? 176.726 150.840 196.332 1.00 27.44 ?  349 PHE E CE1   1 
ATOM   13161 C  CE2   . PHE E  1 349 ? 177.745 150.258 198.403 1.00 27.44 ?  349 PHE E CE2   1 
ATOM   13162 C  CZ    . PHE E  1 349 ? 176.657 150.232 197.562 1.00 27.44 ?  349 PHE E CZ    1 
ATOM   13163 N  N     . GLU E  1 350 ? 182.088 152.773 193.648 1.00 34.02 ?  350 GLU E N     1 
ATOM   13164 C  CA    . GLU E  1 350 ? 183.206 153.418 192.972 1.00 34.02 ?  350 GLU E CA    1 
ATOM   13165 C  C     . GLU E  1 350 ? 183.644 154.695 193.675 1.00 34.02 ?  350 GLU E C     1 
ATOM   13166 O  O     . GLU E  1 350 ? 183.054 155.760 193.469 1.00 34.02 ?  350 GLU E O     1 
ATOM   13167 C  CB    . GLU E  1 350 ? 182.864 153.728 191.515 1.00 34.02 ?  350 GLU E CB    1 
ATOM   13168 C  CG    . GLU E  1 350 ? 184.097 153.781 190.627 1.00 34.02 ?  350 GLU E CG    1 
ATOM   13169 C  CD    . GLU E  1 350 ? 183.833 154.413 189.278 1.00 34.02 ?  350 GLU E CD    1 
ATOM   13170 O  OE1   . GLU E  1 350 ? 184.431 155.470 188.989 1.00 34.02 ?  350 GLU E OE1   1 
ATOM   13171 O  OE2   . GLU E  1 350 ? 183.035 153.850 188.504 1.00 34.02 -1 350 GLU E OE2   1 
ATOM   13172 N  N     . SER E  1 351 ? 184.690 154.586 194.495 1.00 31.05 ?  351 SER E N     1 
ATOM   13173 C  CA    . SER E  1 351 ? 185.351 155.703 195.161 1.00 31.05 ?  351 SER E CA    1 
ATOM   13174 C  C     . SER E  1 351 ? 184.356 156.624 195.855 1.00 31.05 ?  351 SER E C     1 
ATOM   13175 O  O     . SER E  1 351 ? 184.170 157.768 195.423 1.00 31.05 ?  351 SER E O     1 
ATOM   13176 C  CB    . SER E  1 351 ? 186.185 156.498 194.155 1.00 31.05 ?  351 SER E CB    1 
ATOM   13177 O  OG    . SER E  1 351 ? 187.153 157.295 194.815 1.00 31.05 ?  351 SER E OG    1 
ATOM   13178 N  N     . PRO E  1 352 ? 183.702 156.175 196.919 1.00 29.80 ?  352 PRO E N     1 
ATOM   13179 C  CA    . PRO E  1 352 ? 182.803 157.060 197.659 1.00 29.80 ?  352 PRO E CA    1 
ATOM   13180 C  C     . PRO E  1 352 ? 183.584 158.079 198.472 1.00 29.80 ?  352 PRO E C     1 
ATOM   13181 O  O     . PRO E  1 352 ? 184.746 157.879 198.828 1.00 29.80 ?  352 PRO E O     1 
ATOM   13182 C  CB    . PRO E  1 352 ? 182.037 156.098 198.570 1.00 29.80 ?  352 PRO E CB    1 
ATOM   13183 C  CG    . PRO E  1 352 ? 182.999 155.004 198.808 1.00 29.80 ?  352 PRO E CG    1 
ATOM   13184 C  CD    . PRO E  1 352 ? 183.770 154.837 197.529 1.00 29.80 ?  352 PRO E CD    1 
ATOM   13185 N  N     . LYS E  1 353 ? 182.919 159.195 198.759 1.00 31.04 ?  353 LYS E N     1 
ATOM   13186 C  CA    . LYS E  1 353 ? 183.519 160.274 199.542 1.00 31.04 ?  353 LYS E CA    1 
ATOM   13187 C  C     . LYS E  1 353 ? 182.437 160.833 200.459 1.00 31.04 ?  353 LYS E C     1 
ATOM   13188 O  O     . LYS E  1 353 ? 181.685 161.729 200.066 1.00 31.04 ?  353 LYS E O     1 
ATOM   13189 C  CB    . LYS E  1 353 ? 184.102 161.355 198.643 1.00 31.04 ?  353 LYS E CB    1 
ATOM   13190 C  CG    . LYS E  1 353 ? 185.236 162.140 199.276 1.00 31.04 ?  353 LYS E CG    1 
ATOM   13191 C  CD    . LYS E  1 353 ? 185.374 163.515 198.646 1.00 31.04 ?  353 LYS E CD    1 
ATOM   13192 C  CE    . LYS E  1 353 ? 184.537 164.545 199.386 1.00 31.04 ?  353 LYS E CE    1 
ATOM   13193 N  NZ    . LYS E  1 353 ? 185.120 164.883 200.714 1.00 31.04 1  353 LYS E NZ    1 
ATOM   13194 N  N     . VAL E  1 354 ? 182.363 160.303 201.672 1.00 27.99 ?  354 VAL E N     1 
ATOM   13195 C  CA    . VAL E  1 354 ? 181.390 160.751 202.659 1.00 27.99 ?  354 VAL E CA    1 
ATOM   13196 C  C     . VAL E  1 354 ? 181.943 161.974 203.374 1.00 27.99 ?  354 VAL E C     1 
ATOM   13197 O  O     . VAL E  1 354 ? 183.058 161.946 203.907 1.00 27.99 ?  354 VAL E O     1 
ATOM   13198 C  CB    . VAL E  1 354 ? 181.059 159.629 203.655 1.00 27.99 ?  354 VAL E CB    1 
ATOM   13199 C  CG1   . VAL E  1 354 ? 179.979 160.081 204.605 1.00 27.99 ?  354 VAL E CG1   1 
ATOM   13200 C  CG2   . VAL E  1 354 ? 180.616 158.388 202.909 1.00 27.99 ?  354 VAL E CG2   1 
ATOM   13201 N  N     . ARG E  1 355 ? 181.165 163.048 203.382 1.00 30.72 ?  355 ARG E N     1 
ATOM   13202 C  CA    . ARG E  1 355 ? 181.557 164.321 203.960 1.00 30.72 ?  355 ARG E CA    1 
ATOM   13203 C  C     . ARG E  1 355 ? 180.553 164.741 205.026 1.00 30.72 ?  355 ARG E C     1 
ATOM   13204 O  O     . ARG E  1 355 ? 179.362 164.436 204.947 1.00 30.72 ?  355 ARG E O     1 
ATOM   13205 C  CB    . ARG E  1 355 ? 181.672 165.386 202.862 1.00 30.72 ?  355 ARG E CB    1 
ATOM   13206 C  CG    . ARG E  1 355 ? 181.931 166.799 203.350 1.00 30.72 ?  355 ARG E CG    1 
ATOM   13207 C  CD    . ARG E  1 355 ? 182.285 167.784 202.229 1.00 30.72 ?  355 ARG E CD    1 
ATOM   13208 N  NE    . ARG E  1 355 ? 181.164 168.154 201.362 1.00 30.72 ?  355 ARG E NE    1 
ATOM   13209 C  CZ    . ARG E  1 355 ? 180.744 167.455 200.310 1.00 30.72 ?  355 ARG E CZ    1 
ATOM   13210 N  NH1   . ARG E  1 355 ? 181.359 166.339 199.948 1.00 30.72 1  355 ARG E NH1   1 
ATOM   13211 N  NH2   . ARG E  1 355 ? 179.719 167.895 199.595 1.00 30.72 ?  355 ARG E NH2   1 
ATOM   13212 N  N     . LEU E  1 356 ? 181.051 165.436 206.040 1.00 29.97 ?  356 LEU E N     1 
ATOM   13213 C  CA    . LEU E  1 356 ? 180.206 166.030 207.063 1.00 29.97 ?  356 LEU E CA    1 
ATOM   13214 C  C     . LEU E  1 356 ? 179.676 167.373 206.581 1.00 29.97 ?  356 LEU E C     1 
ATOM   13215 O  O     . LEU E  1 356 ? 180.357 168.106 205.860 1.00 29.97 ?  356 LEU E O     1 
ATOM   13216 C  CB    . LEU E  1 356 ? 180.972 166.211 208.373 1.00 29.97 ?  356 LEU E CB    1 
ATOM   13217 C  CG    . LEU E  1 356 ? 180.622 165.256 209.512 1.00 29.97 ?  356 LEU E CG    1 
ATOM   13218 C  CD1   . LEU E  1 356 ? 180.630 163.826 209.032 1.00 29.97 ?  356 LEU E CD1   1 
ATOM   13219 C  CD2   . LEU E  1 356 ? 181.591 165.438 210.665 1.00 29.97 ?  356 LEU E CD2   1 
ATOM   13220 N  N     . ALA E  1 357 ? 178.443 167.685 206.982 1.00 29.22 ?  357 ALA E N     1 
ATOM   13221 C  CA    . ALA E  1 357 ? 177.822 168.941 206.582 1.00 29.22 ?  357 ALA E CA    1 
ATOM   13222 C  C     . ALA E  1 357 ? 178.661 170.131 207.026 1.00 29.22 ?  357 ALA E C     1 
ATOM   13223 O  O     . ALA E  1 357 ? 179.090 170.950 206.207 1.00 29.22 ?  357 ALA E O     1 
ATOM   13224 C  CB    . ALA E  1 357 ? 176.410 169.032 207.158 1.00 29.22 ?  357 ALA E CB    1 
ATOM   13225 N  N     . GLY E  1 358 ? 178.916 170.232 208.318 1.00 30.49 ?  358 GLY E N     1 
ATOM   13226 C  CA    . GLY E  1 358 ? 179.725 171.298 208.855 1.00 30.49 ?  358 GLY E CA    1 
ATOM   13227 C  C     . GLY E  1 358 ? 179.286 171.641 210.257 1.00 30.49 ?  358 GLY E C     1 
ATOM   13228 O  O     . GLY E  1 358 ? 178.532 170.908 210.894 1.00 30.49 ?  358 GLY E O     1 
ATOM   13229 N  N     . HIS E  1 359 ? 179.776 172.783 210.740 1.00 32.65 ?  359 HIS E N     1 
ATOM   13230 C  CA    . HIS E  1 359 ? 179.451 173.217 212.092 1.00 32.65 ?  359 HIS E CA    1 
ATOM   13231 C  C     . HIS E  1 359 ? 177.997 173.646 212.212 1.00 32.65 ?  359 HIS E C     1 
ATOM   13232 O  O     . HIS E  1 359 ? 177.372 173.429 213.256 1.00 32.65 ?  359 HIS E O     1 
ATOM   13233 C  CB    . HIS E  1 359 ? 180.373 174.362 212.513 1.00 32.65 ?  359 HIS E CB    1 
ATOM   13234 C  CG    . HIS E  1 359 ? 180.405 175.502 211.541 1.00 32.65 ?  359 HIS E CG    1 
ATOM   13235 N  ND1   . HIS E  1 359 ? 180.889 175.371 210.257 1.00 32.65 ?  359 HIS E ND1   1 
ATOM   13236 C  CD2   . HIS E  1 359 ? 180.003 176.790 211.661 1.00 32.65 ?  359 HIS E CD2   1 
ATOM   13237 C  CE1   . HIS E  1 359 ? 180.791 176.530 209.631 1.00 32.65 ?  359 HIS E CE1   1 
ATOM   13238 N  NE2   . HIS E  1 359 ? 180.257 177.407 210.461 1.00 32.65 ?  359 HIS E NE2   1 
ATOM   13239 N  N     . ASP E  1 360 ? 177.442 174.243 211.165 1.00 28.80 ?  360 ASP E N     1 
ATOM   13240 C  CA    . ASP E  1 360 ? 176.083 174.785 211.193 1.00 28.80 ?  360 ASP E CA    1 
ATOM   13241 C  C     . ASP E  1 360 ? 175.051 173.724 210.836 1.00 28.80 ?  360 ASP E C     1 
ATOM   13242 O  O     . ASP E  1 360 ? 174.135 173.967 210.056 1.00 28.80 ?  360 ASP E O     1 
ATOM   13243 C  CB    . ASP E  1 360 ? 175.982 175.980 210.255 1.00 28.80 ?  360 ASP E CB    1 
ATOM   13244 C  CG    . ASP E  1 360 ? 174.855 176.914 210.626 1.00 28.80 ?  360 ASP E CG    1 
ATOM   13245 O  OD1   . ASP E  1 360 ? 174.135 176.610 211.597 1.00 28.80 ?  360 ASP E OD1   1 
ATOM   13246 O  OD2   . ASP E  1 360 ? 174.691 177.951 209.951 1.00 28.80 -1 360 ASP E OD2   1 
ATOM   13247 N  N     . TYR E  1 361 ? 175.182 172.530 211.409 1.00 26.41 ?  361 TYR E N     1 
ATOM   13248 C  CA    . TYR E  1 361 ? 174.249 171.445 211.137 1.00 26.41 ?  361 TYR E CA    1 
ATOM   13249 C  C     . TYR E  1 361 ? 172.875 171.677 211.746 1.00 26.41 ?  361 TYR E C     1 
ATOM   13250 O  O     . TYR E  1 361 ? 171.937 170.945 211.414 1.00 26.41 ?  361 TYR E O     1 
ATOM   13251 C  CB    . TYR E  1 361 ? 174.820 170.120 211.649 1.00 26.41 ?  361 TYR E CB    1 
ATOM   13252 C  CG    . TYR E  1 361 ? 174.920 170.031 213.157 1.00 26.41 ?  361 TYR E CG    1 
ATOM   13253 C  CD1   . TYR E  1 361 ? 176.056 170.466 213.821 1.00 26.41 ?  361 TYR E CD1   1 
ATOM   13254 C  CD2   . TYR E  1 361 ? 173.884 169.501 213.913 1.00 26.41 ?  361 TYR E CD2   1 
ATOM   13255 C  CE1   . TYR E  1 361 ? 176.153 170.386 215.193 1.00 26.41 ?  361 TYR E CE1   1 
ATOM   13256 C  CE2   . TYR E  1 361 ? 173.972 169.420 215.284 1.00 26.41 ?  361 TYR E CE2   1 
ATOM   13257 C  CZ    . TYR E  1 361 ? 175.108 169.860 215.919 1.00 26.41 ?  361 TYR E CZ    1 
ATOM   13258 O  OH    . TYR E  1 361 ? 175.198 169.776 217.288 1.00 26.41 ?  361 TYR E OH    1 
ATOM   13259 N  N     . LYS E  1 362 ? 172.733 172.668 212.624 1.00 25.86 ?  362 LYS E N     1 
ATOM   13260 C  CA    A LYS E  1 362 ? 171.458 172.932 213.282 0.50 25.86 ?  362 LYS E CA    1 
ATOM   13261 C  CA    B LYS E  1 362 ? 171.450 172.914 213.264 0.50 25.86 ?  362 LYS E CA    1 
ATOM   13262 C  C     . LYS E  1 362 ? 170.561 173.853 212.466 1.00 25.86 ?  362 LYS E C     1 
ATOM   13263 O  O     . LYS E  1 362 ? 169.336 173.694 212.490 1.00 25.86 ?  362 LYS E O     1 
ATOM   13264 C  CB    A LYS E  1 362 ? 171.695 173.547 214.662 0.50 25.86 ?  362 LYS E CB    1 
ATOM   13265 C  CB    B LYS E  1 362 ? 171.664 173.481 214.668 0.50 25.86 ?  362 LYS E CB    1 
ATOM   13266 C  CG    A LYS E  1 362 ? 172.265 172.591 215.689 0.50 25.86 ?  362 LYS E CG    1 
ATOM   13267 C  CG    B LYS E  1 362 ? 172.867 174.393 214.775 0.50 25.86 ?  362 LYS E CG    1 
ATOM   13268 C  CD    A LYS E  1 362 ? 172.955 173.348 216.810 0.50 25.86 ?  362 LYS E CD    1 
ATOM   13269 C  CD    B LYS E  1 362 ? 173.877 173.871 215.776 0.50 25.86 ?  362 LYS E CD    1 
ATOM   13270 C  CE    A LYS E  1 362 ? 173.067 172.501 218.063 0.50 25.86 ?  362 LYS E CE    1 
ATOM   13271 C  CE    B LYS E  1 362 ? 175.254 174.446 215.501 0.50 25.86 ?  362 LYS E CE    1 
ATOM   13272 N  NZ    A LYS E  1 362 ? 171.743 172.284 218.701 0.50 25.86 1  362 LYS E NZ    1 
ATOM   13273 N  NZ    B LYS E  1 362 ? 175.177 175.881 215.111 0.50 25.86 1  362 LYS E NZ    1 
ATOM   13274 N  N     . ARG E  1 363 ? 171.140 174.814 211.755 1.00 25.07 ?  363 ARG E N     1 
ATOM   13275 C  CA    . ARG E  1 363 ? 170.366 175.766 210.975 1.00 25.07 ?  363 ARG E CA    1 
ATOM   13276 C  C     . ARG E  1 363 ? 170.215 175.362 209.518 1.00 25.07 ?  363 ARG E C     1 
ATOM   13277 O  O     . ARG E  1 363 ? 169.547 176.073 208.766 1.00 25.07 ?  363 ARG E O     1 
ATOM   13278 C  CB    . ARG E  1 363 ? 171.002 177.156 211.054 1.00 25.07 ?  363 ARG E CB    1 
ATOM   13279 C  CG    . ARG E  1 363 ? 170.928 177.801 212.424 1.00 25.07 ?  363 ARG E CG    1 
ATOM   13280 C  CD    . ARG E  1 363 ? 172.065 178.780 212.642 1.00 25.07 ?  363 ARG E CD    1 
ATOM   13281 N  NE    . ARG E  1 363 ? 172.494 179.409 211.397 1.00 25.07 ?  363 ARG E NE    1 
ATOM   13282 C  CZ    . ARG E  1 363 ? 171.997 180.548 210.927 1.00 25.07 ?  363 ARG E CZ    1 
ATOM   13283 N  NH1   . ARG E  1 363 ? 171.051 181.188 211.599 1.00 25.07 1  363 ARG E NH1   1 
ATOM   13284 N  NH2   . ARG E  1 363 ? 172.448 181.049 209.786 1.00 25.07 ?  363 ARG E NH2   1 
ATOM   13285 N  N     . TYR E  1 364 ? 170.795 174.235 209.103 1.00 24.45 ?  364 TYR E N     1 
ATOM   13286 C  CA    . TYR E  1 364 ? 170.756 173.875 207.690 1.00 24.45 ?  364 TYR E CA    1 
ATOM   13287 C  C     . TYR E  1 364 ? 169.337 173.600 207.214 1.00 24.45 ?  364 TYR E C     1 
ATOM   13288 O  O     . TYR E  1 364 ? 168.945 174.074 206.142 1.00 24.45 ?  364 TYR E O     1 
ATOM   13289 C  CB    . TYR E  1 364 ? 171.652 172.668 207.427 1.00 24.45 ?  364 TYR E CB    1 
ATOM   13290 C  CG    . TYR E  1 364 ? 173.113 173.027 207.307 1.00 24.45 ?  364 TYR E CG    1 
ATOM   13291 C  CD1   . TYR E  1 364 ? 173.504 174.321 207.000 1.00 24.45 ?  364 TYR E CD1   1 
ATOM   13292 C  CD2   . TYR E  1 364 ? 174.101 172.076 207.503 1.00 24.45 ?  364 TYR E CD2   1 
ATOM   13293 C  CE1   . TYR E  1 364 ? 174.834 174.657 206.891 1.00 24.45 ?  364 TYR E CE1   1 
ATOM   13294 C  CE2   . TYR E  1 364 ? 175.435 172.405 207.395 1.00 24.45 ?  364 TYR E CE2   1 
ATOM   13295 C  CZ    . TYR E  1 364 ? 175.796 173.696 207.089 1.00 24.45 ?  364 TYR E CZ    1 
ATOM   13296 O  OH    . TYR E  1 364 ? 177.125 174.029 206.980 1.00 24.45 ?  364 TYR E OH    1 
ATOM   13297 N  N     . VAL E  1 365 ? 168.552 172.859 207.990 1.00 22.37 ?  365 VAL E N     1 
ATOM   13298 C  CA    . VAL E  1 365 ? 167.160 172.640 207.620 1.00 22.37 ?  365 VAL E CA    1 
ATOM   13299 C  C     . VAL E  1 365 ? 166.356 173.934 207.692 1.00 22.37 ?  365 VAL E C     1 
ATOM   13300 O  O     . VAL E  1 365 ? 165.507 174.180 206.833 1.00 22.37 ?  365 VAL E O     1 
ATOM   13301 C  CB    . VAL E  1 365 ? 166.532 171.549 208.502 1.00 22.37 ?  365 VAL E CB    1 
ATOM   13302 C  CG1   . VAL E  1 365 ? 165.148 171.195 207.997 1.00 22.37 ?  365 VAL E CG1   1 
ATOM   13303 C  CG2   . VAL E  1 365 ? 167.418 170.320 208.522 1.00 22.37 ?  365 VAL E CG2   1 
ATOM   13304 N  N     . ALA E  1 366 ? 166.635 174.794 208.672 1.00 23.20 ?  366 ALA E N     1 
ATOM   13305 C  CA    . ALA E  1 366 ? 165.925 176.064 208.754 1.00 23.20 ?  366 ALA E CA    1 
ATOM   13306 C  C     . ALA E  1 366 ? 166.389 177.038 207.678 1.00 23.20 ?  366 ALA E C     1 
ATOM   13307 O  O     . ALA E  1 366 ? 165.573 177.781 207.125 1.00 23.20 ?  366 ALA E O     1 
ATOM   13308 C  CB    . ALA E  1 366 ? 166.100 176.674 210.139 1.00 23.20 ?  366 ALA E CB    1 
ATOM   13309 N  N     . LEU E  1 367 ? 167.688 177.050 207.362 1.00 24.41 ?  367 LEU E N     1 
ATOM   13310 C  CA    . LEU E  1 367 ? 168.156 177.840 206.227 1.00 24.41 ?  367 LEU E CA    1 
ATOM   13311 C  C     . LEU E  1 367 ? 167.502 177.391 204.929 1.00 24.41 ?  367 LEU E C     1 
ATOM   13312 O  O     . LEU E  1 367 ? 167.062 178.230 204.137 1.00 24.41 ?  367 LEU E O     1 
ATOM   13313 C  CB    . LEU E  1 367 ? 169.677 177.750 206.098 1.00 24.41 ?  367 LEU E CB    1 
ATOM   13314 C  CG    . LEU E  1 367 ? 170.558 178.470 207.116 1.00 24.41 ?  367 LEU E CG    1 
ATOM   13315 C  CD1   . LEU E  1 367 ? 172.005 178.060 206.937 1.00 24.41 ?  367 LEU E CD1   1 
ATOM   13316 C  CD2   . LEU E  1 367 ? 170.422 179.957 206.933 1.00 24.41 ?  367 LEU E CD2   1 
ATOM   13317 N  N     . GLY E  1 368 ? 167.419 176.080 204.699 1.00 24.34 ?  368 GLY E N     1 
ATOM   13318 C  CA    . GLY E  1 368 ? 166.769 175.592 203.498 1.00 24.34 ?  368 GLY E CA    1 
ATOM   13319 C  C     . GLY E  1 368 ? 165.284 175.873 203.472 1.00 24.34 ?  368 GLY E C     1 
ATOM   13320 O  O     . GLY E  1 368 ? 164.725 176.163 202.413 1.00 24.34 ?  368 GLY E O     1 
ATOM   13321 N  N     . ALA E  1 369 ? 164.627 175.819 204.631 1.00 24.59 ?  369 ALA E N     1 
ATOM   13322 C  CA    . ALA E  1 369 ? 163.202 176.116 204.682 1.00 24.59 ?  369 ALA E CA    1 
ATOM   13323 C  C     . ALA E  1 369 ? 162.939 177.597 204.446 1.00 24.59 ?  369 ALA E C     1 
ATOM   13324 O  O     . ALA E  1 369 ? 161.935 177.963 203.828 1.00 24.59 ?  369 ALA E O     1 
ATOM   13325 C  CB    . ALA E  1 369 ? 162.627 175.668 206.022 1.00 24.59 ?  369 ALA E CB    1 
ATOM   13326 N  N     . LEU E  1 370 ? 163.837 178.463 204.915 1.00 28.81 ?  370 LEU E N     1 
ATOM   13327 C  CA    . LEU E  1 370 ? 163.702 179.886 204.628 1.00 28.81 ?  370 LEU E CA    1 
ATOM   13328 C  C     . LEU E  1 370 ? 163.973 180.177 203.159 1.00 28.81 ?  370 LEU E C     1 
ATOM   13329 O  O     . LEU E  1 370 ? 163.294 181.010 202.550 1.00 28.81 ?  370 LEU E O     1 
ATOM   13330 C  CB    . LEU E  1 370 ? 164.647 180.693 205.516 1.00 28.81 ?  370 LEU E CB    1 
ATOM   13331 C  CG    . LEU E  1 370 ? 164.467 182.209 205.487 1.00 28.81 ?  370 LEU E CG    1 
ATOM   13332 C  CD1   . LEU E  1 370 ? 162.998 182.576 205.538 1.00 28.81 ?  370 LEU E CD1   1 
ATOM   13333 C  CD2   . LEU E  1 370 ? 165.222 182.854 206.629 1.00 28.81 ?  370 LEU E CD2   1 
ATOM   13334 N  N     . LYS E  1 371 ? 164.961 179.500 202.573 1.00 26.60 ?  371 LYS E N     1 
ATOM   13335 C  CA    . LYS E  1 371 ? 165.265 179.707 201.162 1.00 26.60 ?  371 LYS E CA    1 
ATOM   13336 C  C     . LYS E  1 371 ? 164.181 179.131 200.263 1.00 26.60 ?  371 LYS E C     1 
ATOM   13337 O  O     . LYS E  1 371 ? 164.004 179.593 199.131 1.00 26.60 ?  371 LYS E O     1 
ATOM   13338 C  CB    . LYS E  1 371 ? 166.619 179.087 200.835 1.00 26.60 ?  371 LYS E CB    1 
ATOM   13339 C  CG    . LYS E  1 371 ? 167.785 180.002 201.128 1.00 26.60 ?  371 LYS E CG    1 
ATOM   13340 C  CD    . LYS E  1 371 ? 168.929 179.228 201.739 1.00 26.60 ?  371 LYS E CD    1 
ATOM   13341 C  CE    . LYS E  1 371 ? 169.850 178.698 200.674 1.00 26.60 ?  371 LYS E CE    1 
ATOM   13342 N  NZ    . LYS E  1 371 ? 171.236 178.533 201.183 1.00 26.60 1  371 LYS E NZ    1 
ATOM   13343 N  N     . ALA E  1 372 ? 163.456 178.120 200.740 1.00 25.26 ?  372 ALA E N     1 
ATOM   13344 C  CA    . ALA E  1 372 ? 162.321 177.592 200.000 1.00 25.26 ?  372 ALA E CA    1 
ATOM   13345 C  C     . ALA E  1 372 ? 161.050 178.387 200.248 1.00 25.26 ?  372 ALA E C     1 
ATOM   13346 O  O     . ALA E  1 372 ? 160.130 178.328 199.428 1.00 25.26 ?  372 ALA E O     1 
ATOM   13347 C  CB    . ALA E  1 372 ? 162.091 176.126 200.363 1.00 25.26 ?  372 ALA E CB    1 
ATOM   13348 N  N     . ALA E  1 373 ? 160.977 179.124 201.357 1.00 26.60 ?  373 ALA E N     1 
ATOM   13349 C  CA    . ALA E  1 373 ? 159.849 180.022 201.577 1.00 26.60 ?  373 ALA E CA    1 
ATOM   13350 C  C     . ALA E  1 373 ? 159.955 181.249 200.684 1.00 26.60 ?  373 ALA E C     1 
ATOM   13351 O  O     . ALA E  1 373 ? 158.962 181.687 200.092 1.00 26.60 ?  373 ALA E O     1 
ATOM   13352 C  CB    . ALA E  1 373 ? 159.782 180.429 203.048 1.00 26.60 ?  373 ALA E CB    1 
ATOM   13353 N  N     . ARG E  1 374 ? 161.157 181.814 200.569 1.00 31.40 ?  374 ARG E N     1 
ATOM   13354 C  CA    . ARG E  1 374 ? 161.373 182.958 199.695 1.00 31.40 ?  374 ARG E CA    1 
ATOM   13355 C  C     . ARG E  1 374 ? 161.254 182.600 198.222 1.00 31.40 ?  374 ARG E C     1 
ATOM   13356 O  O     . ARG E  1 374 ? 160.986 183.489 197.408 1.00 31.40 ?  374 ARG E O     1 
ATOM   13357 C  CB    . ARG E  1 374 ? 162.747 183.569 199.970 1.00 31.40 ?  374 ARG E CB    1 
ATOM   13358 C  CG    . ARG E  1 374 ? 162.947 183.994 201.409 1.00 31.40 ?  374 ARG E CG    1 
ATOM   13359 C  CD    . ARG E  1 374 ? 164.304 184.632 201.616 1.00 31.40 ?  374 ARG E CD    1 
ATOM   13360 N  NE    . ARG E  1 374 ? 164.226 185.782 202.509 1.00 31.40 ?  374 ARG E NE    1 
ATOM   13361 C  CZ    . ARG E  1 374 ? 165.006 185.955 203.569 1.00 31.40 ?  374 ARG E CZ    1 
ATOM   13362 N  NH1   . ARG E  1 374 ? 165.926 185.050 203.870 1.00 31.40 1  374 ARG E NH1   1 
ATOM   13363 N  NH2   . ARG E  1 374 ? 164.866 187.032 204.328 1.00 31.40 ?  374 ARG E NH2   1 
ATOM   13364 N  N     . ALA E  1 375 ? 161.443 181.332 197.862 1.00 27.44 ?  375 ALA E N     1 
ATOM   13365 C  CA    . ALA E  1 375 ? 161.306 180.888 196.486 1.00 27.44 ?  375 ALA E CA    1 
ATOM   13366 C  C     . ALA E  1 375 ? 160.001 180.156 196.214 1.00 27.44 ?  375 ALA E C     1 
ATOM   13367 O  O     . ALA E  1 375 ? 159.797 179.691 195.088 1.00 27.44 ?  375 ALA E O     1 
ATOM   13368 C  CB    . ALA E  1 375 ? 162.482 179.979 196.101 1.00 27.44 ?  375 ALA E CB    1 
ATOM   13369 N  N     . ALA E  1 376 ? 159.121 180.039 197.204 1.00 28.24 ?  376 ALA E N     1 
ATOM   13370 C  CA    . ALA E  1 376 ? 157.846 179.368 196.995 1.00 28.24 ?  376 ALA E CA    1 
ATOM   13371 C  C     . ALA E  1 376 ? 156.896 180.274 196.225 1.00 28.24 ?  376 ALA E C     1 
ATOM   13372 O  O     . ALA E  1 376 ? 156.747 181.455 196.550 1.00 28.24 ?  376 ALA E O     1 
ATOM   13373 C  CB    . ALA E  1 376 ? 157.227 178.969 198.331 1.00 28.24 ?  376 ALA E CB    1 
ATOM   13374 N  N     . ARG E  1 377 ? 156.257 179.718 195.201 1.00 32.88 ?  377 ARG E N     1 
ATOM   13375 C  CA    . ARG E  1 377 ? 155.264 180.466 194.449 1.00 32.88 ?  377 ARG E CA    1 
ATOM   13376 C  C     . ARG E  1 377 ? 154.040 180.740 195.316 1.00 32.88 ?  377 ARG E C     1 
ATOM   13377 O  O     . ARG E  1 377 ? 153.830 180.116 196.359 1.00 32.88 ?  377 ARG E O     1 
ATOM   13378 C  CB    . ARG E  1 377 ? 154.858 179.700 193.191 1.00 32.88 ?  377 ARG E CB    1 
ATOM   13379 C  CG    . ARG E  1 377 ? 156.021 179.304 192.303 1.00 32.88 ?  377 ARG E CG    1 
ATOM   13380 C  CD    . ARG E  1 377 ? 155.584 178.325 191.229 1.00 32.88 ?  377 ARG E CD    1 
ATOM   13381 N  NE    . ARG E  1 377 ? 156.138 176.993 191.447 1.00 32.88 ?  377 ARG E NE    1 
ATOM   13382 C  CZ    . ARG E  1 377 ? 155.418 175.933 191.800 1.00 32.88 ?  377 ARG E CZ    1 
ATOM   13383 N  NH1   . ARG E  1 377 ? 154.109 176.048 191.976 1.00 32.88 1  377 ARG E NH1   1 
ATOM   13384 N  NH2   . ARG E  1 377 ? 156.007 174.759 191.977 1.00 32.88 ?  377 ARG E NH2   1 
ATOM   13385 N  N     . GLU E  1 378 ? 153.224 181.696 194.870 1.00 32.54 ?  378 GLU E N     1 
ATOM   13386 C  CA    . GLU E  1 378 ? 152.011 182.028 195.610 1.00 32.54 ?  378 GLU E CA    1 
ATOM   13387 C  C     . GLU E  1 378 ? 151.050 180.848 195.661 1.00 32.54 ?  378 GLU E C     1 
ATOM   13388 O  O     . GLU E  1 378 ? 150.287 180.709 196.623 1.00 32.54 ?  378 GLU E O     1 
ATOM   13389 C  CB    . GLU E  1 378 ? 151.332 183.247 194.981 1.00 32.54 ?  378 GLU E CB    1 
ATOM   13390 C  CG    . GLU E  1 378 ? 150.084 183.746 195.706 1.00 32.54 ?  378 GLU E CG    1 
ATOM   13391 C  CD    . GLU E  1 378 ? 150.193 183.685 197.221 1.00 32.54 ?  378 GLU E CD    1 
ATOM   13392 O  OE1   . GLU E  1 378 ? 149.204 183.288 197.870 1.00 32.54 ?  378 GLU E OE1   1 
ATOM   13393 O  OE2   . GLU E  1 378 ? 151.251 184.068 197.766 1.00 32.54 -1 378 GLU E OE2   1 
ATOM   13394 N  N     . ASN E  1 379 ? 151.079 179.984 194.649 1.00 31.92 ?  379 ASN E N     1 
ATOM   13395 C  CA    . ASN E  1 379 ? 150.213 178.813 194.616 1.00 31.92 ?  379 ASN E CA    1 
ATOM   13396 C  C     . ASN E  1 379 ? 150.802 177.617 195.347 1.00 31.92 ?  379 ASN E C     1 
ATOM   13397 O  O     . ASN E  1 379 ? 150.131 176.585 195.451 1.00 31.92 ?  379 ASN E O     1 
ATOM   13398 C  CB    . ASN E  1 379 ? 149.902 178.429 193.166 1.00 31.92 ?  379 ASN E CB    1 
ATOM   13399 C  CG    . ASN E  1 379 ? 151.127 177.958 192.410 1.00 31.92 ?  379 ASN E CG    1 
ATOM   13400 O  OD1   . ASN E  1 379 ? 151.574 176.823 192.571 1.00 31.92 ?  379 ASN E OD1   1 
ATOM   13401 N  ND2   . ASN E  1 379 ? 151.677 178.830 191.575 1.00 31.92 ?  379 ASN E ND2   1 
ATOM   13402 N  N     . GLN E  1 380 ? 152.030 177.722 195.850 1.00 29.40 ?  380 GLN E N     1 
ATOM   13403 C  CA    . GLN E  1 380 ? 152.649 176.640 196.603 1.00 29.40 ?  380 GLN E CA    1 
ATOM   13404 C  C     . GLN E  1 380 ? 152.297 176.665 198.080 1.00 29.40 ?  380 GLN E C     1 
ATOM   13405 O  O     . GLN E  1 380 ? 152.398 175.630 198.746 1.00 29.40 ?  380 GLN E O     1 
ATOM   13406 C  CB    . GLN E  1 380 ? 154.172 176.690 196.454 1.00 29.40 ?  380 GLN E CB    1 
ATOM   13407 C  CG    . GLN E  1 380 ? 154.722 175.750 195.399 1.00 29.40 ?  380 GLN E CG    1 
ATOM   13408 C  CD    . GLN E  1 380 ? 156.168 175.383 195.650 1.00 29.40 ?  380 GLN E CD    1 
ATOM   13409 O  OE1   . GLN E  1 380 ? 157.042 176.247 195.680 1.00 29.40 ?  380 GLN E OE1   1 
ATOM   13410 N  NE2   . GLN E  1 380 ? 156.428 174.096 195.836 1.00 29.40 ?  380 GLN E NE2   1 
ATOM   13411 N  N     . TRP E  1 381 ? 151.883 177.813 198.604 1.00 24.73 ?  381 TRP E N     1 
ATOM   13412 C  CA    . TRP E  1 381 ? 151.557 177.920 200.017 1.00 24.73 ?  381 TRP E CA    1 
ATOM   13413 C  C     . TRP E  1 381 ? 150.240 177.222 200.320 1.00 24.73 ?  381 TRP E C     1 
ATOM   13414 O  O     . TRP E  1 381 ? 149.265 177.357 199.575 1.00 24.73 ?  381 TRP E O     1 
ATOM   13415 C  CB    . TRP E  1 381 ? 151.489 179.385 200.431 1.00 24.73 ?  381 TRP E CB    1 
ATOM   13416 C  CG    . TRP E  1 381 ? 152.810 180.051 200.368 1.00 24.73 ?  381 TRP E CG    1 
ATOM   13417 C  CD1   . TRP E  1 381 ? 153.237 180.940 199.432 1.00 24.73 ?  381 TRP E CD1   1 
ATOM   13418 C  CD2   . TRP E  1 381 ? 153.896 179.869 201.278 1.00 24.73 ?  381 TRP E CD2   1 
ATOM   13419 N  NE1   . TRP E  1 381 ? 154.523 181.331 199.706 1.00 24.73 ?  381 TRP E NE1   1 
ATOM   13420 C  CE2   . TRP E  1 381 ? 154.949 180.686 200.836 1.00 24.73 ?  381 TRP E CE2   1 
ATOM   13421 C  CE3   . TRP E  1 381 ? 154.077 179.096 202.427 1.00 24.73 ?  381 TRP E CE3   1 
ATOM   13422 C  CZ2   . TRP E  1 381 ? 156.164 180.751 201.501 1.00 24.73 ?  381 TRP E CZ2   1 
ATOM   13423 C  CZ3   . TRP E  1 381 ? 155.282 179.164 203.084 1.00 24.73 ?  381 TRP E CZ3   1 
ATOM   13424 C  CH2   . TRP E  1 381 ? 156.310 179.986 202.622 1.00 24.73 ?  381 TRP E CH2   1 
ATOM   13425 N  N     . GLN E  1 382 ? 150.215 176.480 201.420 1.00 24.70 ?  382 GLN E N     1 
ATOM   13426 C  CA    . GLN E  1 382 ? 149.029 175.739 201.812 1.00 24.70 ?  382 GLN E CA    1 
ATOM   13427 C  C     . GLN E  1 382 ? 148.239 176.532 202.843 1.00 24.70 ?  382 GLN E C     1 
ATOM   13428 O  O     . GLN E  1 382 ? 148.786 176.985 203.851 1.00 24.70 ?  382 GLN E O     1 
ATOM   13429 C  CB    . GLN E  1 382 ? 149.428 174.379 202.379 1.00 24.70 ?  382 GLN E CB    1 
ATOM   13430 C  CG    . GLN E  1 382 ? 150.124 173.490 201.367 1.00 24.70 ?  382 GLN E CG    1 
ATOM   13431 C  CD    . GLN E  1 382 ? 150.237 172.056 201.823 1.00 24.70 ?  382 GLN E CD    1 
ATOM   13432 O  OE1   . GLN E  1 382 ? 149.598 171.164 201.267 1.00 24.70 ?  382 GLN E OE1   1 
ATOM   13433 N  NE2   . GLN E  1 382 ? 151.049 171.823 202.845 1.00 24.70 ?  382 GLN E NE2   1 
ATOM   13434 N  N     . VAL E  1 383 ? 146.951 176.700 202.588 1.00 26.54 ?  383 VAL E N     1 
ATOM   13435 C  CA    . VAL E  1 383 ? 146.081 177.476 203.463 1.00 26.54 ?  383 VAL E CA    1 
ATOM   13436 C  C     . VAL E  1 383 ? 145.630 176.597 204.618 1.00 26.54 ?  383 VAL E C     1 
ATOM   13437 O  O     . VAL E  1 383 ? 145.194 175.457 204.420 1.00 26.54 ?  383 VAL E O     1 
ATOM   13438 C  CB    . VAL E  1 383 ? 144.879 178.036 202.682 1.00 26.54 ?  383 VAL E CB    1 
ATOM   13439 C  CG1   . VAL E  1 383 ? 143.971 178.827 203.603 1.00 26.54 ?  383 VAL E CG1   1 
ATOM   13440 C  CG2   . VAL E  1 383 ? 145.358 178.902 201.532 1.00 26.54 ?  383 VAL E CG2   1 
ATOM   13441 N  N     . LEU E  1 384 ? 145.735 177.127 205.833 1.00 28.34 ?  384 LEU E N     1 
ATOM   13442 C  CA    . LEU E  1 384 ? 145.393 176.398 207.051 1.00 28.34 ?  384 LEU E CA    1 
ATOM   13443 C  C     . LEU E  1 384 ? 144.047 176.906 207.555 1.00 28.34 ?  384 LEU E C     1 
ATOM   13444 O  O     . LEU E  1 384 ? 143.962 177.981 208.153 1.00 28.34 ?  384 LEU E O     1 
ATOM   13445 C  CB    . LEU E  1 384 ? 146.482 176.569 208.104 1.00 28.34 ?  384 LEU E CB    1 
ATOM   13446 C  CG    . LEU E  1 384 ? 147.844 175.977 207.751 1.00 28.34 ?  384 LEU E CG    1 
ATOM   13447 C  CD1   . LEU E  1 384 ? 148.841 176.233 208.861 1.00 28.34 ?  384 LEU E CD1   1 
ATOM   13448 C  CD2   . LEU E  1 384 ? 147.705 174.494 207.488 1.00 28.34 ?  384 LEU E CD2   1 
ATOM   13449 N  N     . LEU E  1 385 ? 142.996 176.131 207.311 1.00 26.68 ?  385 LEU E N     1 
ATOM   13450 C  CA    . LEU E  1 385 ? 141.653 176.455 207.771 1.00 26.68 ?  385 LEU E CA    1 
ATOM   13451 C  C     . LEU E  1 385 ? 141.173 175.380 208.735 1.00 26.68 ?  385 LEU E C     1 
ATOM   13452 O  O     . LEU E  1 385 ? 141.580 174.218 208.631 1.00 26.68 ?  385 LEU E O     1 
ATOM   13453 C  CB    . LEU E  1 385 ? 140.681 176.590 206.597 1.00 26.68 ?  385 LEU E CB    1 
ATOM   13454 C  CG    . LEU E  1 385 ? 141.006 175.886 205.280 1.00 26.68 ?  385 LEU E CG    1 
ATOM   13455 C  CD1   . LEU E  1 385 ? 140.920 174.375 205.416 1.00 26.68 ?  385 LEU E CD1   1 
ATOM   13456 C  CD2   . LEU E  1 385 ? 140.068 176.376 204.198 1.00 26.68 ?  385 LEU E CD2   1 
ATOM   13457 N  N     . GLY E  1 386 ? 140.316 175.771 209.671 1.00 28.37 ?  386 GLY E N     1 
ATOM   13458 C  CA    . GLY E  1 386 ? 139.788 174.849 210.658 1.00 28.37 ?  386 GLY E CA    1 
ATOM   13459 C  C     . GLY E  1 386 ? 138.969 175.543 211.727 1.00 28.37 ?  386 GLY E C     1 
ATOM   13460 O  O     . GLY E  1 386 ? 138.580 176.700 211.566 1.00 28.37 ?  386 GLY E O     1 
ATOM   13461 N  N     . THR F  1 34  ? 164.309 192.599 154.301 1.00 51.05 ?  34  THR F N     1 
ATOM   13462 C  CA    . THR F  1 34  ? 165.017 191.643 155.144 1.00 51.05 ?  34  THR F CA    1 
ATOM   13463 C  C     . THR F  1 34  ? 165.955 190.775 154.312 1.00 51.05 ?  34  THR F C     1 
ATOM   13464 O  O     . THR F  1 34  ? 165.979 190.870 153.086 1.00 51.05 ?  34  THR F O     1 
ATOM   13465 C  CB    . THR F  1 34  ? 164.041 190.737 155.916 1.00 51.05 ?  34  THR F CB    1 
ATOM   13466 O  OG1   . THR F  1 34  ? 164.766 189.951 156.868 1.00 51.05 ?  34  THR F OG1   1 
ATOM   13467 C  CG2   . THR F  1 34  ? 163.302 189.814 154.961 1.00 51.05 ?  34  THR F CG2   1 
ATOM   13468 N  N     . LYS F  1 35  ? 166.728 189.930 154.989 1.00 46.81 ?  35  LYS F N     1 
ATOM   13469 C  CA    . LYS F  1 35  ? 167.679 189.051 154.325 1.00 46.81 ?  35  LYS F CA    1 
ATOM   13470 C  C     . LYS F  1 35  ? 167.223 187.601 154.421 1.00 46.81 ?  35  LYS F C     1 
ATOM   13471 O  O     . LYS F  1 35  ? 166.557 187.208 155.382 1.00 46.81 ?  35  LYS F O     1 
ATOM   13472 C  CB    . LYS F  1 35  ? 169.072 189.210 154.935 1.00 46.81 ?  35  LYS F CB    1 
ATOM   13473 C  CG    . LYS F  1 35  ? 169.113 189.047 156.445 1.00 46.81 ?  35  LYS F CG    1 
ATOM   13474 C  CD    . LYS F  1 35  ? 170.544 189.054 156.959 1.00 46.81 ?  35  LYS F CD    1 
ATOM   13475 C  CE    . LYS F  1 35  ? 171.133 187.655 156.995 1.00 46.81 ?  35  LYS F CE    1 
ATOM   13476 N  NZ    . LYS F  1 35  ? 170.832 186.975 158.284 1.00 46.81 1  35  LYS F NZ    1 
ATOM   13477 N  N     . THR F  1 36  ? 167.580 186.813 153.412 1.00 40.26 ?  36  THR F N     1 
ATOM   13478 C  CA    . THR F  1 36  ? 167.226 185.405 153.349 1.00 40.26 ?  36  THR F CA    1 
ATOM   13479 C  C     . THR F  1 36  ? 168.424 184.545 153.730 1.00 40.26 ?  36  THR F C     1 
ATOM   13480 O  O     . THR F  1 36  ? 169.548 184.774 153.276 1.00 40.26 ?  36  THR F O     1 
ATOM   13481 C  CB    . THR F  1 36  ? 166.735 185.027 151.949 1.00 40.26 ?  36  THR F CB    1 
ATOM   13482 O  OG1   . THR F  1 36  ? 165.556 185.779 151.636 1.00 40.26 ?  36  THR F OG1   1 
ATOM   13483 C  CG2   . THR F  1 36  ? 166.412 183.545 151.873 1.00 40.26 ?  36  THR F CG2   1 
ATOM   13484 N  N     . VAL F  1 37  ? 168.171 183.547 154.574 1.00 33.68 ?  37  VAL F N     1 
ATOM   13485 C  CA    . VAL F  1 37  ? 169.204 182.654 155.085 1.00 33.68 ?  37  VAL F CA    1 
ATOM   13486 C  C     . VAL F  1 37  ? 168.839 181.239 154.658 1.00 33.68 ?  37  VAL F C     1 
ATOM   13487 O  O     . VAL F  1 37  ? 167.831 180.693 155.117 1.00 33.68 ?  37  VAL F O     1 
ATOM   13488 C  CB    . VAL F  1 37  ? 169.345 182.734 156.611 1.00 33.68 ?  37  VAL F CB    1 
ATOM   13489 C  CG1   . VAL F  1 37  ? 170.265 181.641 157.115 1.00 33.68 ?  37  VAL F CG1   1 
ATOM   13490 C  CG2   . VAL F  1 37  ? 169.869 184.093 157.016 1.00 33.68 ?  37  VAL F CG2   1 
ATOM   13491 N  N     . LEU F  1 38  ? 169.638 180.653 153.772 1.00 32.31 ?  38  LEU F N     1 
ATOM   13492 C  CA    . LEU F  1 38  ? 169.430 179.272 153.375 1.00 32.31 ?  38  LEU F CA    1 
ATOM   13493 C  C     . LEU F  1 38  ? 170.064 178.354 154.410 1.00 32.31 ?  38  LEU F C     1 
ATOM   13494 O  O     . LEU F  1 38  ? 171.244 178.500 154.748 1.00 32.31 ?  38  LEU F O     1 
ATOM   13495 C  CB    . LEU F  1 38  ? 170.020 179.015 151.992 1.00 32.31 ?  38  LEU F CB    1 
ATOM   13496 C  CG    . LEU F  1 38  ? 169.517 179.970 150.913 1.00 32.31 ?  38  LEU F CG    1 
ATOM   13497 C  CD1   . LEU F  1 38  ? 170.686 180.607 150.206 1.00 32.31 ?  38  LEU F CD1   1 
ATOM   13498 C  CD2   . LEU F  1 38  ? 168.621 179.253 149.930 1.00 32.31 ?  38  LEU F CD2   1 
ATOM   13499 N  N     . VAL F  1 39  ? 169.274 177.413 154.912 1.00 27.38 ?  39  VAL F N     1 
ATOM   13500 C  CA    . VAL F  1 39  ? 169.652 176.567 156.034 1.00 27.38 ?  39  VAL F CA    1 
ATOM   13501 C  C     . VAL F  1 39  ? 169.602 175.120 155.570 1.00 27.38 ?  39  VAL F C     1 
ATOM   13502 O  O     . VAL F  1 39  ? 168.530 174.597 155.245 1.00 27.38 ?  39  VAL F O     1 
ATOM   13503 C  CB    . VAL F  1 39  ? 168.741 176.792 157.248 1.00 27.38 ?  39  VAL F CB    1 
ATOM   13504 C  CG1   . VAL F  1 39  ? 168.808 175.613 158.198 1.00 27.38 ?  39  VAL F CG1   1 
ATOM   13505 C  CG2   . VAL F  1 39  ? 169.130 178.067 157.964 1.00 27.38 ?  39  VAL F CG2   1 
ATOM   13506 N  N     . GLY F  1 40  ? 170.758 174.474 155.541 1.00 24.80 ?  40  GLY F N     1 
ATOM   13507 C  CA    . GLY F  1 40  ? 170.811 173.038 155.389 1.00 24.80 ?  40  GLY F CA    1 
ATOM   13508 C  C     . GLY F  1 40  ? 170.593 172.372 156.728 1.00 24.80 ?  40  GLY F C     1 
ATOM   13509 O  O     . GLY F  1 40  ? 171.422 172.497 157.634 1.00 24.80 ?  40  GLY F O     1 
ATOM   13510 N  N     . PHE F  1 41  ? 169.475 171.671 156.875 1.00 25.21 ?  41  PHE F N     1 
ATOM   13511 C  CA    . PHE F  1 41  ? 169.057 171.100 158.143 1.00 25.21 ?  41  PHE F CA    1 
ATOM   13512 C  C     . PHE F  1 41  ? 169.093 169.585 158.037 1.00 25.21 ?  41  PHE F C     1 
ATOM   13513 O  O     . PHE F  1 41  ? 168.470 169.008 157.140 1.00 25.21 ?  41  PHE F O     1 
ATOM   13514 C  CB    . PHE F  1 41  ? 167.653 171.590 158.503 1.00 25.21 ?  41  PHE F CB    1 
ATOM   13515 C  CG    . PHE F  1 41  ? 167.244 171.286 159.907 1.00 25.21 ?  41  PHE F CG    1 
ATOM   13516 C  CD1   . PHE F  1 41  ? 168.186 171.176 160.906 1.00 25.21 ?  41  PHE F CD1   1 
ATOM   13517 C  CD2   . PHE F  1 41  ? 165.912 171.096 160.224 1.00 25.21 ?  41  PHE F CD2   1 
ATOM   13518 C  CE1   . PHE F  1 41  ? 167.808 170.890 162.192 1.00 25.21 ?  41  PHE F CE1   1 
ATOM   13519 C  CE2   . PHE F  1 41  ? 165.528 170.813 161.512 1.00 25.21 ?  41  PHE F CE2   1 
ATOM   13520 C  CZ    . PHE F  1 41  ? 166.477 170.709 162.498 1.00 25.21 ?  41  PHE F CZ    1 
ATOM   13521 N  N     . ASP F  1 42  ? 169.829 168.945 158.939 1.00 25.87 ?  42  ASP F N     1 
ATOM   13522 C  CA    . ASP F  1 42  ? 169.881 167.492 159.039 1.00 25.87 ?  42  ASP F CA    1 
ATOM   13523 C  C     . ASP F  1 42  ? 169.208 167.156 160.360 1.00 25.87 ?  42  ASP F C     1 
ATOM   13524 O  O     . ASP F  1 42  ? 169.844 167.203 161.413 1.00 25.87 ?  42  ASP F O     1 
ATOM   13525 C  CB    . ASP F  1 42  ? 171.318 166.975 158.976 1.00 25.87 ?  42  ASP F CB    1 
ATOM   13526 C  CG    . ASP F  1 42  ? 171.456 165.556 159.498 1.00 25.87 ?  42  ASP F CG    1 
ATOM   13527 O  OD1   . ASP F  1 42  ? 170.533 164.743 159.283 1.00 25.87 ?  42  ASP F OD1   1 
ATOM   13528 O  OD2   . ASP F  1 42  ? 172.494 165.251 160.121 1.00 25.87 -1 42  ASP F OD2   1 
ATOM   13529 N  N     . PHE F  1 43  ? 167.913 166.861 160.301 1.00 25.40 ?  43  PHE F N     1 
ATOM   13530 C  CA    . PHE F  1 43  ? 167.126 166.501 161.478 1.00 25.40 ?  43  PHE F CA    1 
ATOM   13531 C  C     . PHE F  1 43  ? 167.312 165.008 161.714 1.00 25.40 ?  43  PHE F C     1 
ATOM   13532 O  O     . PHE F  1 43  ? 166.664 164.169 161.087 1.00 25.40 ?  43  PHE F O     1 
ATOM   13533 C  CB    . PHE F  1 43  ? 165.662 166.865 161.269 1.00 25.40 ?  43  PHE F CB    1 
ATOM   13534 C  CG    . PHE F  1 43  ? 164.909 167.127 162.540 1.00 25.40 ?  43  PHE F CG    1 
ATOM   13535 C  CD1   . PHE F  1 43  ? 165.544 167.061 163.766 1.00 25.40 ?  43  PHE F CD1   1 
ATOM   13536 C  CD2   . PHE F  1 43  ? 163.560 167.429 162.507 1.00 25.40 ?  43  PHE F CD2   1 
ATOM   13537 C  CE1   . PHE F  1 43  ? 164.848 167.296 164.934 1.00 25.40 ?  43  PHE F CE1   1 
ATOM   13538 C  CE2   . PHE F  1 43  ? 162.861 167.666 163.671 1.00 25.40 ?  43  PHE F CE2   1 
ATOM   13539 C  CZ    . PHE F  1 43  ? 163.507 167.599 164.885 1.00 25.40 ?  43  PHE F CZ    1 
ATOM   13540 N  N     . GLY F  1 44  ? 168.222 164.668 162.622 1.00 25.32 ?  44  GLY F N     1 
ATOM   13541 C  CA    . GLY F  1 44  ? 168.544 163.282 162.867 1.00 25.32 ?  44  GLY F CA    1 
ATOM   13542 C  C     . GLY F  1 44  ? 167.863 162.716 164.096 1.00 25.32 ?  44  GLY F C     1 
ATOM   13543 O  O     . GLY F  1 44  ? 167.294 163.440 164.906 1.00 25.32 ?  44  GLY F O     1 
ATOM   13544 N  N     . THR F  1 45  ? 167.922 161.390 164.218 1.00 25.40 ?  45  THR F N     1 
ATOM   13545 C  CA    . THR F  1 45  ? 167.386 160.719 165.396 1.00 25.40 ?  45  THR F CA    1 
ATOM   13546 C  C     . THR F  1 45  ? 168.300 160.880 166.601 1.00 25.40 ?  45  THR F C     1 
ATOM   13547 O  O     . THR F  1 45  ? 167.815 160.997 167.731 1.00 25.40 ?  45  THR F O     1 
ATOM   13548 C  CB    . THR F  1 45  ? 167.170 159.235 165.105 1.00 25.40 ?  45  THR F CB    1 
ATOM   13549 O  OG1   . THR F  1 45  ? 166.406 159.089 163.904 1.00 25.40 ?  45  THR F OG1   1 
ATOM   13550 C  CG2   . THR F  1 45  ? 166.436 158.563 166.249 1.00 25.40 ?  45  THR F CG2   1 
ATOM   13551 N  N     . ASN F  1 46  ? 169.612 160.901 166.382 1.00 26.82 ?  46  ASN F N     1 
ATOM   13552 C  CA    A ASN F  1 46  ? 170.592 161.039 167.450 0.50 26.82 ?  46  ASN F CA    1 
ATOM   13553 C  CA    B ASN F  1 46  ? 170.580 161.044 167.462 0.50 26.82 ?  46  ASN F CA    1 
ATOM   13554 C  C     . ASN F  1 46  ? 171.161 162.445 167.543 1.00 26.82 ?  46  ASN F C     1 
ATOM   13555 O  O     . ASN F  1 46  ? 171.226 163.018 168.634 1.00 26.82 ?  46  ASN F O     1 
ATOM   13556 C  CB    A ASN F  1 46  ? 171.730 160.030 167.244 0.50 26.82 ?  46  ASN F CB    1 
ATOM   13557 C  CB    B ASN F  1 46  ? 171.711 160.016 167.301 0.50 26.82 ?  46  ASN F CB    1 
ATOM   13558 C  CG    A ASN F  1 46  ? 172.739 160.052 168.371 0.50 26.82 ?  46  ASN F CG    1 
ATOM   13559 C  CG    B ASN F  1 46  ? 171.343 158.654 167.855 0.50 26.82 ?  46  ASN F CG    1 
ATOM   13560 O  OD1   A ASN F  1 46  ? 173.925 160.295 168.152 0.50 26.82 ?  46  ASN F OD1   1 
ATOM   13561 O  OD1   B ASN F  1 46  ? 170.331 158.502 168.538 0.50 26.82 ?  46  ASN F OD1   1 
ATOM   13562 N  ND2   A ASN F  1 46  ? 172.276 159.787 169.585 0.50 26.82 ?  46  ASN F ND2   1 
ATOM   13563 N  ND2   B ASN F  1 46  ? 172.167 157.654 167.565 0.50 26.82 ?  46  ASN F ND2   1 
ATOM   13564 N  N     . LYS F  1 47  ? 171.582 163.016 166.419 1.00 26.62 ?  47  LYS F N     1 
ATOM   13565 C  CA    . LYS F  1 47  ? 172.111 164.370 166.383 1.00 26.62 ?  47  LYS F CA    1 
ATOM   13566 C  C     . LYS F  1 47  ? 171.603 165.068 165.132 1.00 26.62 ?  47  LYS F C     1 
ATOM   13567 O  O     . LYS F  1 47  ? 171.634 164.493 164.040 1.00 26.62 ?  47  LYS F O     1 
ATOM   13568 C  CB    . LYS F  1 47  ? 173.646 164.374 166.420 1.00 26.62 ?  47  LYS F CB    1 
ATOM   13569 C  CG    . LYS F  1 47  ? 174.317 163.680 165.246 1.00 26.62 ?  47  LYS F CG    1 
ATOM   13570 C  CD    . LYS F  1 47  ? 174.833 164.683 164.227 1.00 26.62 ?  47  LYS F CD    1 
ATOM   13571 C  CE    . LYS F  1 47  ? 174.666 164.167 162.810 1.00 26.62 ?  47  LYS F CE    1 
ATOM   13572 N  NZ    . LYS F  1 47  ? 173.238 164.037 162.426 1.00 26.62 1  47  LYS F NZ    1 
ATOM   13573 N  N     . SER F  1 48  ? 171.107 166.287 165.298 1.00 25.25 ?  48  SER F N     1 
ATOM   13574 C  CA    . SER F  1 48  ? 170.768 167.150 164.182 1.00 25.25 ?  48  SER F CA    1 
ATOM   13575 C  C     . SER F  1 48  ? 171.932 168.095 163.937 1.00 25.25 ?  48  SER F C     1 
ATOM   13576 O  O     . SER F  1 48  ? 172.721 168.372 164.843 1.00 25.25 ?  48  SER F O     1 
ATOM   13577 C  CB    . SER F  1 48  ? 169.503 167.952 164.468 1.00 25.25 ?  48  SER F CB    1 
ATOM   13578 O  OG    . SER F  1 48  ? 169.716 168.812 165.566 1.00 25.25 ?  48  SER F OG    1 
ATOM   13579 N  N     . CYS F  1 49  ? 172.050 168.569 162.707 1.00 26.60 ?  49  CYS F N     1 
ATOM   13580 C  CA    . CYS F  1 49  ? 173.115 169.491 162.336 1.00 26.60 ?  49  CYS F CA    1 
ATOM   13581 C  C     . CYS F  1 49  ? 172.526 170.586 161.462 1.00 26.60 ?  49  CYS F C     1 
ATOM   13582 O  O     . CYS F  1 49  ? 171.927 170.301 160.420 1.00 26.60 ?  49  CYS F O     1 
ATOM   13583 C  CB    . CYS F  1 49  ? 174.250 168.761 161.619 1.00 26.60 ?  49  CYS F CB    1 
ATOM   13584 S  SG    . CYS F  1 49  ? 175.530 169.844 160.966 1.00 26.60 ?  49  CYS F SG    1 
ATOM   13585 N  N     . VAL F  1 50  ? 172.689 171.833 161.891 1.00 25.62 ?  50  VAL F N     1 
ATOM   13586 C  CA    . VAL F  1 50  ? 172.129 172.985 161.199 1.00 25.62 ?  50  VAL F CA    1 
ATOM   13587 C  C     . VAL F  1 50  ? 173.269 173.797 160.599 1.00 25.62 ?  50  VAL F C     1 
ATOM   13588 O  O     . VAL F  1 50  ? 174.273 174.074 161.267 1.00 25.62 ?  50  VAL F O     1 
ATOM   13589 C  CB    . VAL F  1 50  ? 171.243 173.830 162.136 1.00 25.62 ?  50  VAL F CB    1 
ATOM   13590 C  CG1   . VAL F  1 50  ? 172.065 174.613 163.148 1.00 25.62 ?  50  VAL F CG1   1 
ATOM   13591 C  CG2   . VAL F  1 50  ? 170.359 174.756 161.330 1.00 25.62 ?  50  VAL F CG2   1 
ATOM   13592 N  N     . LEU F  1 51  ? 173.138 174.126 159.320 1.00 27.37 ?  51  LEU F N     1 
ATOM   13593 C  CA    . LEU F  1 51  ? 174.082 174.974 158.612 1.00 27.37 ?  51  LEU F CA    1 
ATOM   13594 C  C     . LEU F  1 51  ? 173.314 176.133 158.002 1.00 27.37 ?  51  LEU F C     1 
ATOM   13595 O  O     . LEU F  1 51  ? 172.218 175.946 157.477 1.00 27.37 ?  51  LEU F O     1 
ATOM   13596 C  CB    . LEU F  1 51  ? 174.818 174.189 157.526 1.00 27.37 ?  51  LEU F CB    1 
ATOM   13597 C  CG    . LEU F  1 51  ? 176.204 173.643 157.860 1.00 27.37 ?  51  LEU F CG    1 
ATOM   13598 C  CD1   . LEU F  1 51  ? 176.130 172.637 158.977 1.00 27.37 ?  51  LEU F CD1   1 
ATOM   13599 C  CD2   . LEU F  1 51  ? 176.788 172.990 156.633 1.00 27.37 ?  51  LEU F CD2   1 
ATOM   13600 N  N     . ALA F  1 52  ? 173.882 177.328 158.075 1.00 28.99 ?  52  ALA F N     1 
ATOM   13601 C  CA    . ALA F  1 52  ? 173.199 178.529 157.619 1.00 28.99 ?  52  ALA F CA    1 
ATOM   13602 C  C     . ALA F  1 52  ? 174.160 179.384 156.814 1.00 28.99 ?  52  ALA F C     1 
ATOM   13603 O  O     . ALA F  1 52  ? 175.288 179.636 157.252 1.00 28.99 ?  52  ALA F O     1 
ATOM   13604 C  CB    . ALA F  1 52  ? 172.636 179.327 158.796 1.00 28.99 ?  52  ALA F CB    1 
ATOM   13605 N  N     . GLY F  1 53  ? 173.706 179.829 155.644 1.00 35.89 ?  53  GLY F N     1 
ATOM   13606 C  CA    . GLY F  1 53  ? 174.488 180.713 154.804 1.00 35.89 ?  53  GLY F CA    1 
ATOM   13607 C  C     . GLY F  1 53  ? 173.620 181.566 153.904 1.00 35.89 ?  53  GLY F C     1 
ATOM   13608 O  O     . GLY F  1 53  ? 172.464 181.223 153.646 1.00 35.89 ?  53  GLY F O     1 
ATOM   13609 N  N     . THR F  1 54  ? 174.157 182.679 153.417 1.00 46.64 ?  54  THR F N     1 
ATOM   13610 C  CA    . THR F  1 54  ? 173.392 183.536 152.526 1.00 46.64 ?  54  THR F CA    1 
ATOM   13611 C  C     . THR F  1 54  ? 173.420 182.990 151.101 1.00 46.64 ?  54  THR F C     1 
ATOM   13612 O  O     . THR F  1 54  ? 174.111 182.017 150.790 1.00 46.64 ?  54  THR F O     1 
ATOM   13613 C  CB    . THR F  1 54  ? 173.937 184.963 152.550 1.00 46.64 ?  54  THR F CB    1 
ATOM   13614 O  OG1   . THR F  1 54  ? 175.183 185.011 151.844 1.00 46.64 ?  54  THR F OG1   1 
ATOM   13615 C  CG2   . THR F  1 54  ? 174.154 185.422 153.983 1.00 46.64 ?  54  THR F CG2   1 
ATOM   13616 N  N     . ALA F  1 55  ? 172.648 183.632 150.229 1.00 52.62 ?  55  ALA F N     1 
ATOM   13617 C  CA    . ALA F  1 55  ? 172.610 183.237 148.831 1.00 52.62 ?  55  ALA F CA    1 
ATOM   13618 C  C     . ALA F  1 55  ? 173.794 183.827 148.072 1.00 52.62 ?  55  ALA F C     1 
ATOM   13619 O  O     . ALA F  1 55  ? 174.397 184.824 148.477 1.00 52.62 ?  55  ALA F O     1 
ATOM   13620 C  CB    . ALA F  1 55  ? 171.298 183.676 148.184 1.00 52.62 ?  55  ALA F CB    1 
ATOM   13621 N  N     . GLY F  1 56  ? 174.124 183.193 146.956 1.00 56.57 ?  56  GLY F N     1 
ATOM   13622 C  CA    . GLY F  1 56  ? 175.228 183.665 146.121 1.00 56.57 ?  56  GLY F CA    1 
ATOM   13623 C  C     . GLY F  1 56  ? 176.606 183.287 146.604 1.00 56.57 ?  56  GLY F C     1 
ATOM   13624 O  O     . GLY F  1 56  ? 177.458 182.892 145.803 1.00 56.57 ?  56  GLY F O     1 
ATOM   13625 N  N     . ALA F  1 57  ? 176.852 183.400 147.906 1.00 51.82 ?  57  ALA F N     1 
ATOM   13626 C  CA    . ALA F  1 57  ? 178.140 183.034 148.468 1.00 51.82 ?  57  ALA F CA    1 
ATOM   13627 C  C     . ALA F  1 57  ? 178.252 181.515 148.579 1.00 51.82 ?  57  ALA F C     1 
ATOM   13628 O  O     . ALA F  1 57  ? 177.324 180.765 148.265 1.00 51.82 ?  57  ALA F O     1 
ATOM   13629 C  CB    . ALA F  1 57  ? 178.333 183.698 149.829 1.00 51.82 ?  57  ALA F CB    1 
ATOM   13630 N  N     . THR F  1 58  ? 179.416 181.057 149.035 1.00 47.93 ?  58  THR F N     1 
ATOM   13631 C  CA    . THR F  1 58  ? 179.645 179.641 149.275 1.00 47.93 ?  58  THR F CA    1 
ATOM   13632 C  C     . THR F  1 58  ? 180.152 179.340 150.676 1.00 47.93 ?  58  THR F C     1 
ATOM   13633 O  O     . THR F  1 58  ? 180.226 178.162 151.041 1.00 47.93 ?  58  THR F O     1 
ATOM   13634 C  CB    . THR F  1 58  ? 180.644 179.070 148.257 1.00 47.93 ?  58  THR F CB    1 
ATOM   13635 O  OG1   . THR F  1 58  ? 180.824 177.669 148.498 1.00 47.93 ?  58  THR F OG1   1 
ATOM   13636 C  CG2   . THR F  1 58  ? 181.986 179.774 148.375 1.00 47.93 ?  58  THR F CG2   1 
ATOM   13637 N  N     . ASP F  1 59  ? 180.501 180.351 151.465 1.00 46.89 ?  59  ASP F N     1 
ATOM   13638 C  CA    . ASP F  1 59  ? 180.930 180.125 152.833 1.00 46.89 ?  59  ASP F CA    1 
ATOM   13639 C  C     . ASP F  1 59  ? 179.741 179.736 153.705 1.00 46.89 ?  59  ASP F C     1 
ATOM   13640 O  O     . ASP F  1 59  ? 178.579 179.837 153.304 1.00 46.89 ?  59  ASP F O     1 
ATOM   13641 C  CB    . ASP F  1 59  ? 181.622 181.366 153.399 1.00 46.89 ?  59  ASP F CB    1 
ATOM   13642 C  CG    . ASP F  1 59  ? 180.701 182.569 153.473 1.00 46.89 ?  59  ASP F CG    1 
ATOM   13643 O  OD1   . ASP F  1 59  ? 179.621 182.543 152.847 1.00 46.89 ?  59  ASP F OD1   1 
ATOM   13644 O  OD2   . ASP F  1 59  ? 181.060 183.545 154.165 1.00 46.89 -1 59  ASP F OD2   1 
ATOM   13645 N  N     . ILE F  1 60  ? 180.049 179.287 154.915 1.00 38.87 ?  60  ILE F N     1 
ATOM   13646 C  CA    . ILE F  1 60  ? 179.051 178.771 155.843 1.00 38.87 ?  60  ILE F CA    1 
ATOM   13647 C  C     . ILE F  1 60  ? 179.046 179.662 157.076 1.00 38.87 ?  60  ILE F C     1 
ATOM   13648 O  O     . ILE F  1 60  ? 179.993 179.641 157.871 1.00 38.87 ?  60  ILE F O     1 
ATOM   13649 C  CB    . ILE F  1 60  ? 179.345 177.311 156.210 1.00 38.87 ?  60  ILE F CB    1 
ATOM   13650 C  CG1   . ILE F  1 60  ? 179.327 176.453 154.947 1.00 38.87 ?  60  ILE F CG1   1 
ATOM   13651 C  CG2   . ILE F  1 60  ? 178.332 176.803 157.217 1.00 38.87 ?  60  ILE F CG2   1 
ATOM   13652 C  CD1   . ILE F  1 60  ? 179.311 174.984 155.211 1.00 38.87 ?  60  ILE F CD1   1 
ATOM   13653 N  N     . ALA F  1 61  ? 177.982 180.450 157.235 1.00 34.62 ?  61  ALA F N     1 
ATOM   13654 C  CA    . ALA F  1 61  ? 177.909 181.373 158.361 1.00 34.62 ?  61  ALA F CA    1 
ATOM   13655 C  C     . ALA F  1 61  ? 177.780 180.624 159.680 1.00 34.62 ?  61  ALA F C     1 
ATOM   13656 O  O     . ALA F  1 61  ? 178.592 180.811 160.594 1.00 34.62 ?  61  ALA F O     1 
ATOM   13657 C  CB    . ALA F  1 61  ? 176.744 182.343 158.172 1.00 34.62 ?  61  ALA F CB    1 
ATOM   13658 N  N     . ILE F  1 62  ? 176.770 179.767 159.800 1.00 31.93 ?  62  ILE F N     1 
ATOM   13659 C  CA    . ILE F  1 62  ? 176.506 179.025 161.028 1.00 31.93 ?  62  ILE F CA    1 
ATOM   13660 C  C     . ILE F  1 62  ? 176.674 177.543 160.735 1.00 31.93 ?  62  ILE F C     1 
ATOM   13661 O  O     . ILE F  1 62  ? 176.236 177.064 159.686 1.00 31.93 ?  62  ILE F O     1 
ATOM   13662 C  CB    . ILE F  1 62  ? 175.096 179.321 161.573 1.00 31.93 ?  62  ILE F CB    1 
ATOM   13663 C  CG1   . ILE F  1 62  ? 174.964 180.801 161.936 1.00 31.93 ?  62  ILE F CG1   1 
ATOM   13664 C  CG2   . ILE F  1 62  ? 174.784 178.444 162.774 1.00 31.93 ?  62  ILE F CG2   1 
ATOM   13665 C  CD1   . ILE F  1 62  ? 175.609 181.167 163.252 1.00 31.93 ?  62  ILE F CD1   1 
ATOM   13666 N  N     . SER F  1 63  ? 177.304 176.819 161.659 1.00 29.76 ?  63  SER F N     1 
ATOM   13667 C  CA    . SER F  1 63  ? 177.474 175.370 161.537 1.00 29.76 ?  63  SER F CA    1 
ATOM   13668 C  C     . SER F  1 63  ? 177.455 174.780 162.942 1.00 29.76 ?  63  SER F C     1 
ATOM   13669 O  O     . SER F  1 63  ? 178.468 174.815 163.647 1.00 29.76 ?  63  SER F O     1 
ATOM   13670 C  CB    . SER F  1 63  ? 178.764 175.022 160.807 1.00 29.76 ?  63  SER F CB    1 
ATOM   13671 O  OG    . SER F  1 63  ? 179.187 173.709 161.130 1.00 29.76 ?  63  SER F OG    1 
ATOM   13672 N  N     . LYS F  1 64  ? 176.309 174.237 163.344 1.00 27.12 ?  64  LYS F N     1 
ATOM   13673 C  CA    . LYS F  1 64  ? 176.133 173.693 164.681 1.00 27.12 ?  64  LYS F CA    1 
ATOM   13674 C  C     . LYS F  1 64  ? 175.707 172.237 164.591 1.00 27.12 ?  64  LYS F C     1 
ATOM   13675 O  O     . LYS F  1 64  ? 174.936 171.862 163.705 1.00 27.12 ?  64  LYS F O     1 
ATOM   13676 C  CB    . LYS F  1 64  ? 175.096 174.494 165.472 1.00 27.12 ?  64  LYS F CB    1 
ATOM   13677 C  CG    . LYS F  1 64  ? 175.511 175.925 165.760 1.00 27.12 ?  64  LYS F CG    1 
ATOM   13678 C  CD    . LYS F  1 64  ? 176.097 176.061 167.153 1.00 27.12 ?  64  LYS F CD    1 
ATOM   13679 C  CE    . LYS F  1 64  ? 176.918 177.332 167.279 1.00 27.12 ?  64  LYS F CE    1 
ATOM   13680 N  NZ    . LYS F  1 64  ? 176.238 178.488 166.635 1.00 27.12 1  64  LYS F NZ    1 
ATOM   13681 N  N     . ILE F  1 65  ? 176.221 171.418 165.502 1.00 26.01 ?  65  ILE F N     1 
ATOM   13682 C  CA    . ILE F  1 65  ? 175.861 170.007 165.601 1.00 26.01 ?  65  ILE F CA    1 
ATOM   13683 C  C     . ILE F  1 65  ? 175.266 169.812 166.988 1.00 26.01 ?  65  ILE F C     1 
ATOM   13684 O  O     . ILE F  1 65  ? 175.996 169.722 167.982 1.00 26.01 ?  65  ILE F O     1 
ATOM   13685 C  CB    . ILE F  1 65  ? 177.059 169.080 165.373 1.00 26.01 ?  65  ILE F CB    1 
ATOM   13686 C  CG1   . ILE F  1 65  ? 177.640 169.298 163.978 1.00 26.01 ?  65  ILE F CG1   1 
ATOM   13687 C  CG2   . ILE F  1 65  ? 176.646 167.631 165.550 1.00 26.01 ?  65  ILE F CG2   1 
ATOM   13688 C  CD1   . ILE F  1 65  ? 179.048 168.786 163.827 1.00 26.01 ?  65  ILE F CD1   1 
ATOM   13689 N  N     . VAL F  1 66  ? 173.945 169.752 167.064 1.00 24.56 ?  66  VAL F N     1 
ATOM   13690 C  CA    . VAL F  1 66  ? 173.214 169.700 168.324 1.00 24.56 ?  66  VAL F CA    1 
ATOM   13691 C  C     . VAL F  1 66  ? 172.583 168.317 168.449 1.00 24.56 ?  66  VAL F C     1 
ATOM   13692 O  O     . VAL F  1 66  ? 171.833 167.908 167.556 1.00 24.56 ?  66  VAL F O     1 
ATOM   13693 C  CB    . VAL F  1 66  ? 172.149 170.804 168.394 1.00 24.56 ?  66  VAL F CB    1 
ATOM   13694 C  CG1   . VAL F  1 66  ? 171.173 170.528 169.506 1.00 24.56 ?  66  VAL F CG1   1 
ATOM   13695 C  CG2   . VAL F  1 66  ? 172.812 172.148 168.596 1.00 24.56 ?  66  VAL F CG2   1 
ATOM   13696 N  N     . PRO F  1 67  ? 172.862 167.565 169.511 1.00 24.15 ?  67  PRO F N     1 
ATOM   13697 C  CA    . PRO F  1 67  ? 172.207 166.263 169.681 1.00 24.15 ?  67  PRO F CA    1 
ATOM   13698 C  C     . PRO F  1 67  ? 170.695 166.415 169.736 1.00 24.15 ?  67  PRO F C     1 
ATOM   13699 O  O     . PRO F  1 67  ? 170.163 167.216 170.506 1.00 24.15 ?  67  PRO F O     1 
ATOM   13700 C  CB    . PRO F  1 67  ? 172.774 165.756 171.009 1.00 24.15 ?  67  PRO F CB    1 
ATOM   13701 C  CG    . PRO F  1 67  ? 174.089 166.437 171.130 1.00 24.15 ?  67  PRO F CG    1 
ATOM   13702 C  CD    . PRO F  1 67  ? 173.894 167.798 170.534 1.00 24.15 ?  67  PRO F CD    1 
ATOM   13703 N  N     . THR F  1 68  ? 170.001 165.641 168.904 1.00 23.18 ?  68  THR F N     1 
ATOM   13704 C  CA    . THR F  1 68  ? 168.550 165.737 168.831 1.00 23.18 ?  68  THR F CA    1 
ATOM   13705 C  C     . THR F  1 68  ? 167.933 165.229 170.126 1.00 23.18 ?  68  THR F C     1 
ATOM   13706 O  O     . THR F  1 68  ? 167.601 164.045 170.250 1.00 23.18 ?  68  THR F O     1 
ATOM   13707 C  CB    . THR F  1 68  ? 168.011 164.962 167.627 1.00 23.18 ?  68  THR F CB    1 
ATOM   13708 O  OG1   . THR F  1 68  ? 168.528 165.538 166.424 1.00 23.18 ?  68  THR F OG1   1 
ATOM   13709 C  CG2   . THR F  1 68  ? 166.497 165.042 167.573 1.00 23.18 ?  68  THR F CG2   1 
ATOM   13710 N  N     . VAL F  1 69  ? 167.810 166.116 171.108 1.00 24.79 ?  69  VAL F N     1 
ATOM   13711 C  CA    . VAL F  1 69  ? 167.179 165.797 172.382 1.00 24.79 ?  69  VAL F CA    1 
ATOM   13712 C  C     . VAL F  1 69  ? 166.650 167.092 172.977 1.00 24.79 ?  69  VAL F C     1 
ATOM   13713 O  O     . VAL F  1 69  ? 167.229 168.163 172.776 1.00 24.79 ?  69  VAL F O     1 
ATOM   13714 C  CB    . VAL F  1 69  ? 168.159 165.082 173.339 1.00 24.79 ?  69  VAL F CB    1 
ATOM   13715 C  CG1   . VAL F  1 69  ? 169.182 166.054 173.899 1.00 24.79 ?  69  VAL F CG1   1 
ATOM   13716 C  CG2   . VAL F  1 69  ? 167.403 164.392 174.459 1.00 24.79 ?  69  VAL F CG2   1 
ATOM   13717 N  N     . VAL F  1 70  ? 165.524 167.001 173.679 1.00 24.47 ?  70  VAL F N     1 
ATOM   13718 C  CA    . VAL F  1 70  ? 164.934 168.138 174.373 1.00 24.47 ?  70  VAL F CA    1 
ATOM   13719 C  C     . VAL F  1 70  ? 164.715 167.745 175.823 1.00 24.47 ?  70  VAL F C     1 
ATOM   13720 O  O     . VAL F  1 70  ? 164.008 166.773 176.107 1.00 24.47 ?  70  VAL F O     1 
ATOM   13721 C  CB    . VAL F  1 70  ? 163.613 168.588 173.723 1.00 24.47 ?  70  VAL F CB    1 
ATOM   13722 C  CG1   . VAL F  1 70  ? 163.158 169.897 174.321 1.00 24.47 ?  70  VAL F CG1   1 
ATOM   13723 C  CG2   . VAL F  1 70  ? 163.785 168.742 172.232 1.00 24.47 ?  70  VAL F CG2   1 
ATOM   13724 N  N     . GLY F  1 71  ? 165.330 168.483 176.736 1.00 25.05 ?  71  GLY F N     1 
ATOM   13725 C  CA    . GLY F  1 71  ? 165.153 168.213 178.144 1.00 25.05 ?  71  GLY F CA    1 
ATOM   13726 C  C     . GLY F  1 71  ? 164.251 169.222 178.813 1.00 25.05 ?  71  GLY F C     1 
ATOM   13727 O  O     . GLY F  1 71  ? 164.602 170.397 178.929 1.00 25.05 ?  71  GLY F O     1 
ATOM   13728 N  N     . TYR F  1 72  ? 163.079 168.780 179.249 1.00 26.73 ?  72  TYR F N     1 
ATOM   13729 C  CA    . TYR F  1 72  ? 162.172 169.643 179.998 1.00 26.73 ?  72  TYR F CA    1 
ATOM   13730 C  C     . TYR F  1 72  ? 162.570 169.577 181.463 1.00 26.73 ?  72  TYR F C     1 
ATOM   13731 O  O     . TYR F  1 72  ? 162.494 168.522 182.093 1.00 26.73 ?  72  TYR F O     1 
ATOM   13732 C  CB    . TYR F  1 72  ? 160.723 169.238 179.766 1.00 26.73 ?  72  TYR F CB    1 
ATOM   13733 C  CG    . TYR F  1 72  ? 160.314 169.360 178.321 1.00 26.73 ?  72  TYR F CG    1 
ATOM   13734 C  CD1   . TYR F  1 72  ? 160.170 170.606 177.732 1.00 26.73 ?  72  TYR F CD1   1 
ATOM   13735 C  CD2   . TYR F  1 72  ? 160.086 168.239 177.540 1.00 26.73 ?  72  TYR F CD2   1 
ATOM   13736 C  CE1   . TYR F  1 72  ? 159.802 170.734 176.415 1.00 26.73 ?  72  TYR F CE1   1 
ATOM   13737 C  CE2   . TYR F  1 72  ? 159.715 168.360 176.219 1.00 26.73 ?  72  TYR F CE2   1 
ATOM   13738 C  CZ    . TYR F  1 72  ? 159.576 169.609 175.662 1.00 26.73 ?  72  TYR F CZ    1 
ATOM   13739 O  OH    . TYR F  1 72  ? 159.207 169.737 174.347 1.00 26.73 ?  72  TYR F OH    1 
ATOM   13740 N  N     . VAL F  1 73  ? 163.039 170.709 181.990 1.00 25.22 ?  73  VAL F N     1 
ATOM   13741 C  CA    . VAL F  1 73  ? 163.531 170.762 183.360 1.00 25.22 ?  73  VAL F CA    1 
ATOM   13742 C  C     . VAL F  1 73  ? 162.450 170.275 184.312 1.00 25.22 ?  73  VAL F C     1 
ATOM   13743 O  O     . VAL F  1 73  ? 161.294 170.710 184.244 1.00 25.22 ?  73  VAL F O     1 
ATOM   13744 C  CB    . VAL F  1 73  ? 163.995 172.187 183.690 1.00 25.22 ?  73  VAL F CB    1 
ATOM   13745 C  CG1   . VAL F  1 73  ? 163.960 172.428 185.173 1.00 25.22 ?  73  VAL F CG1   1 
ATOM   13746 C  CG2   . VAL F  1 73  ? 165.395 172.411 183.154 1.00 25.22 ?  73  VAL F CG2   1 
ATOM   13747 N  N     . LYS F  1 74  ? 162.824 169.354 185.197 1.00 26.17 ?  74  LYS F N     1 
ATOM   13748 C  CA    . LYS F  1 74  ? 161.864 168.672 186.050 1.00 26.17 ?  74  LYS F CA    1 
ATOM   13749 C  C     . LYS F  1 74  ? 161.161 169.654 186.981 1.00 26.17 ?  74  LYS F C     1 
ATOM   13750 O  O     . LYS F  1 74  ? 161.670 170.731 187.301 1.00 26.17 ?  74  LYS F O     1 
ATOM   13751 C  CB    . LYS F  1 74  ? 162.557 167.581 186.864 1.00 26.17 ?  74  LYS F CB    1 
ATOM   13752 C  CG    . LYS F  1 74  ? 162.412 166.193 186.272 1.00 26.17 ?  74  LYS F CG    1 
ATOM   13753 C  CD    . LYS F  1 74  ? 163.447 165.240 186.834 1.00 26.17 ?  74  LYS F CD    1 
ATOM   13754 C  CE    . LYS F  1 74  ? 163.463 163.934 186.062 1.00 26.17 ?  74  LYS F CE    1 
ATOM   13755 N  NZ    . LYS F  1 74  ? 164.792 163.271 186.123 1.00 26.17 1  74  LYS F NZ    1 
ATOM   13756 N  N     . GLU F  1 75  ? 159.966 169.264 187.414 1.00 31.89 ?  75  GLU F N     1 
ATOM   13757 C  CA    . GLU F  1 75  ? 159.172 170.094 188.305 1.00 31.89 ?  75  GLU F CA    1 
ATOM   13758 C  C     . GLU F  1 75  ? 159.788 170.109 189.697 1.00 31.89 ?  75  GLU F C     1 
ATOM   13759 O  O     . GLU F  1 75  ? 160.186 169.069 190.228 1.00 31.89 ?  75  GLU F O     1 
ATOM   13760 C  CB    . GLU F  1 75  ? 157.733 169.585 188.370 1.00 31.89 ?  75  GLU F CB    1 
ATOM   13761 C  CG    . GLU F  1 75  ? 156.752 170.577 188.967 1.00 31.89 ?  75  GLU F CG    1 
ATOM   13762 C  CD    . GLU F  1 75  ? 155.710 169.911 189.843 1.00 31.89 ?  75  GLU F CD    1 
ATOM   13763 O  OE1   . GLU F  1 75  ? 155.493 168.691 189.689 1.00 31.89 ?  75  GLU F OE1   1 
ATOM   13764 O  OE2   . GLU F  1 75  ? 155.109 170.608 190.687 1.00 31.89 -1 75  GLU F OE2   1 
ATOM   13765 N  N     . GLY F  1 76  ? 159.864 171.297 190.284 1.00 30.00 ?  76  GLY F N     1 
ATOM   13766 C  CA    . GLY F  1 76  ? 160.496 171.472 191.571 1.00 30.00 ?  76  GLY F CA    1 
ATOM   13767 C  C     . GLY F  1 76  ? 161.980 171.747 191.522 1.00 30.00 ?  76  GLY F C     1 
ATOM   13768 O  O     . GLY F  1 76  ? 162.639 171.662 192.563 1.00 30.00 ?  76  GLY F O     1 
ATOM   13769 N  N     . ILE F  1 77  ? 162.526 172.063 190.348 1.00 26.31 ?  77  ILE F N     1 
ATOM   13770 C  CA    . ILE F  1 77  ? 163.954 172.319 190.220 1.00 26.31 ?  77  ILE F CA    1 
ATOM   13771 C  C     . ILE F  1 77  ? 164.329 173.536 191.052 1.00 26.31 ?  77  ILE F C     1 
ATOM   13772 O  O     . ILE F  1 77  ? 163.582 174.522 191.119 1.00 26.31 ?  77  ILE F O     1 
ATOM   13773 C  CB    . ILE F  1 77  ? 164.334 172.495 188.741 1.00 26.31 ?  77  ILE F CB    1 
ATOM   13774 C  CG1   . ILE F  1 77  ? 165.212 171.333 188.278 1.00 26.31 ?  77  ILE F CG1   1 
ATOM   13775 C  CG2   . ILE F  1 77  ? 165.048 173.816 188.499 1.00 26.31 ?  77  ILE F CG2   1 
ATOM   13776 C  CD1   . ILE F  1 77  ? 166.659 171.483 188.653 1.00 26.31 ?  77  ILE F CD1   1 
ATOM   13777 N  N     . VAL F  1 78  ? 165.473 173.459 191.718 1.00 26.75 ?  78  VAL F N     1 
ATOM   13778 C  CA    . VAL F  1 78  ? 165.966 174.565 192.524 1.00 26.75 ?  78  VAL F CA    1 
ATOM   13779 C  C     . VAL F  1 78  ? 166.626 175.596 191.619 1.00 26.75 ?  78  VAL F C     1 
ATOM   13780 O  O     . VAL F  1 78  ? 167.210 175.264 190.582 1.00 26.75 ?  78  VAL F O     1 
ATOM   13781 C  CB    . VAL F  1 78  ? 166.939 174.052 193.603 1.00 26.75 ?  78  VAL F CB    1 
ATOM   13782 C  CG1   . VAL F  1 78  ? 167.249 175.147 194.591 1.00 26.75 ?  78  VAL F CG1   1 
ATOM   13783 C  CG2   . VAL F  1 78  ? 166.347 172.855 194.320 1.00 26.75 ?  78  VAL F CG2   1 
ATOM   13784 N  N     . ASP F  1 79  ? 166.525 176.864 192.011 1.00 30.91 ?  79  ASP F N     1 
ATOM   13785 C  CA    . ASP F  1 79  ? 167.157 177.930 191.249 1.00 30.91 ?  79  ASP F CA    1 
ATOM   13786 C  C     . ASP F  1 79  ? 168.672 177.786 191.291 1.00 30.91 ?  79  ASP F C     1 
ATOM   13787 O  O     . ASP F  1 79  ? 169.257 177.502 192.338 1.00 30.91 ?  79  ASP F O     1 
ATOM   13788 C  CB    . ASP F  1 79  ? 166.741 179.292 191.805 1.00 30.91 ?  79  ASP F CB    1 
ATOM   13789 C  CG    . ASP F  1 79  ? 165.238 179.483 191.814 1.00 30.91 ?  79  ASP F CG    1 
ATOM   13790 O  OD1   . ASP F  1 79  ? 164.594 179.098 192.812 1.00 30.91 ?  79  ASP F OD1   1 
ATOM   13791 O  OD2   . ASP F  1 79  ? 164.698 180.017 190.822 1.00 30.91 -1 79  ASP F OD2   1 
ATOM   13792 N  N     . GLY F  1 80  ? 169.308 177.982 190.139 1.00 28.27 ?  80  GLY F N     1 
ATOM   13793 C  CA    . GLY F  1 80  ? 170.746 177.884 190.035 1.00 28.27 ?  80  GLY F CA    1 
ATOM   13794 C  C     . GLY F  1 80  ? 171.274 176.529 189.628 1.00 28.27 ?  80  GLY F C     1 
ATOM   13795 O  O     . GLY F  1 80  ? 172.463 176.421 189.303 1.00 28.27 ?  80  GLY F O     1 
ATOM   13796 N  N     . ILE F  1 81  ? 170.440 175.488 189.638 1.00 26.42 ?  81  ILE F N     1 
ATOM   13797 C  CA    . ILE F  1 81  ? 170.889 174.173 189.194 1.00 26.42 ?  81  ILE F CA    1 
ATOM   13798 C  C     . ILE F  1 81  ? 171.134 174.181 187.691 1.00 26.42 ?  81  ILE F C     1 
ATOM   13799 O  O     . ILE F  1 81  ? 172.186 173.744 187.212 1.00 26.42 ?  81  ILE F O     1 
ATOM   13800 C  CB    . ILE F  1 81  ? 169.867 173.094 189.592 1.00 26.42 ?  81  ILE F CB    1 
ATOM   13801 C  CG1   . ILE F  1 81  ? 169.711 173.045 191.110 1.00 26.42 ?  81  ILE F CG1   1 
ATOM   13802 C  CG2   . ILE F  1 81  ? 170.295 171.742 189.066 1.00 26.42 ?  81  ILE F CG2   1 
ATOM   13803 C  CD1   . ILE F  1 81  ? 170.958 172.620 191.833 1.00 26.42 ?  81  ILE F CD1   1 
ATOM   13804 N  N     . VAL F  1 82  ? 170.166 174.678 186.929 1.00 28.78 ?  82  VAL F N     1 
ATOM   13805 C  CA    . VAL F  1 82  ? 170.298 174.861 185.490 1.00 28.78 ?  82  VAL F CA    1 
ATOM   13806 C  C     . VAL F  1 82  ? 170.729 176.297 185.232 1.00 28.78 ?  82  VAL F C     1 
ATOM   13807 O  O     . VAL F  1 82  ? 170.094 177.239 185.722 1.00 28.78 ?  82  VAL F O     1 
ATOM   13808 C  CB    . VAL F  1 82  ? 168.981 174.538 184.765 1.00 28.78 ?  82  VAL F CB    1 
ATOM   13809 C  CG1   . VAL F  1 82  ? 168.987 175.132 183.374 1.00 28.78 ?  82  VAL F CG1   1 
ATOM   13810 C  CG2   . VAL F  1 82  ? 168.767 173.036 184.705 1.00 28.78 ?  82  VAL F CG2   1 
ATOM   13811 N  N     . ALA F  1 83  ? 171.812 176.465 184.477 1.00 32.02 ?  83  ALA F N     1 
ATOM   13812 C  CA    . ALA F  1 83  ? 172.349 177.793 184.207 1.00 32.02 ?  83  ALA F CA    1 
ATOM   13813 C  C     . ALA F  1 83  ? 171.309 178.659 183.508 1.00 32.02 ?  83  ALA F C     1 
ATOM   13814 O  O     . ALA F  1 83  ? 170.810 178.304 182.436 1.00 32.02 ?  83  ALA F O     1 
ATOM   13815 C  CB    . ALA F  1 83  ? 173.612 177.685 183.356 1.00 32.02 ?  83  ALA F CB    1 
ATOM   13816 N  N     . GLY F  1 84  ? 170.985 179.796 184.118 1.00 32.69 ?  84  GLY F N     1 
ATOM   13817 C  CA    . GLY F  1 84  ? 169.985 180.694 183.587 1.00 32.69 ?  84  GLY F CA    1 
ATOM   13818 C  C     . GLY F  1 84  ? 168.559 180.348 183.949 1.00 32.69 ?  84  GLY F C     1 
ATOM   13819 O  O     . GLY F  1 84  ? 167.641 181.059 183.519 1.00 32.69 ?  84  GLY F O     1 
ATOM   13820 N  N     . ASN F  1 85  ? 168.345 179.282 184.722 1.00 31.71 ?  85  ASN F N     1 
ATOM   13821 C  CA    . ASN F  1 85  ? 167.011 178.833 185.122 1.00 31.71 ?  85  ASN F CA    1 
ATOM   13822 C  C     . ASN F  1 85  ? 166.119 178.552 183.918 1.00 31.71 ?  85  ASN F C     1 
ATOM   13823 O  O     . ASN F  1 85  ? 164.898 178.711 183.987 1.00 31.71 ?  85  ASN F O     1 
ATOM   13824 C  CB    . ASN F  1 85  ? 166.340 179.839 186.061 1.00 31.71 ?  85  ASN F CB    1 
ATOM   13825 C  CG    . ASN F  1 85  ? 167.038 179.941 187.400 1.00 31.71 ?  85  ASN F CG    1 
ATOM   13826 O  OD1   . ASN F  1 85  ? 167.999 179.221 187.667 1.00 31.71 ?  85  ASN F OD1   1 
ATOM   13827 N  ND2   . ASN F  1 85  ? 166.557 180.838 188.251 1.00 31.71 ?  85  ASN F ND2   1 
ATOM   13828 N  N     . ARG F  1 86  ? 166.718 178.136 182.805 1.00 31.72 ?  86  ARG F N     1 
ATOM   13829 C  CA    . ARG F  1 86  ? 165.934 177.772 181.636 1.00 31.72 ?  86  ARG F CA    1 
ATOM   13830 C  C     . ARG F  1 86  ? 165.115 176.521 181.923 1.00 31.72 ?  86  ARG F C     1 
ATOM   13831 O  O     . ARG F  1 86  ? 165.579 175.585 182.577 1.00 31.72 ?  86  ARG F O     1 
ATOM   13832 C  CB    . ARG F  1 86  ? 166.844 177.541 180.429 1.00 31.72 ?  86  ARG F CB    1 
ATOM   13833 C  CG    . ARG F  1 86  ? 167.744 178.717 180.101 1.00 31.72 ?  86  ARG F CG    1 
ATOM   13834 C  CD    . ARG F  1 86  ? 168.903 178.304 179.212 1.00 31.72 ?  86  ARG F CD    1 
ATOM   13835 N  NE    . ARG F  1 86  ? 170.059 177.858 179.982 1.00 31.72 ?  86  ARG F NE    1 
ATOM   13836 C  CZ    . ARG F  1 86  ? 170.731 176.739 179.734 1.00 31.72 ?  86  ARG F CZ    1 
ATOM   13837 N  NH1   . ARG F  1 86  ? 170.368 175.956 178.729 1.00 31.72 1  86  ARG F NH1   1 
ATOM   13838 N  NH2   . ARG F  1 86  ? 171.771 176.406 180.485 1.00 31.72 ?  86  ARG F NH2   1 
ATOM   13839 N  N     . SER F  1 87  ? 163.879 176.513 181.429 1.00 28.96 ?  87  SER F N     1 
ATOM   13840 C  CA    . SER F  1 87  ? 162.978 175.391 181.638 1.00 28.96 ?  87  SER F CA    1 
ATOM   13841 C  C     . SER F  1 87  ? 163.036 174.358 180.526 1.00 28.96 ?  87  SER F C     1 
ATOM   13842 O  O     . SER F  1 87  ? 162.584 173.228 180.733 1.00 28.96 ?  87  SER F O     1 
ATOM   13843 C  CB    . SER F  1 87  ? 161.533 175.886 181.788 1.00 28.96 ?  87  SER F CB    1 
ATOM   13844 O  OG    . SER F  1 87  ? 160.614 174.849 181.495 1.00 28.96 ?  87  SER F OG    1 
ATOM   13845 N  N     . VAL F  1 88  ? 163.567 174.712 179.358 1.00 26.59 ?  88  VAL F N     1 
ATOM   13846 C  CA    . VAL F  1 88  ? 163.717 173.782 178.245 1.00 26.59 ?  88  VAL F CA    1 
ATOM   13847 C  C     . VAL F  1 88  ? 165.161 173.855 177.771 1.00 26.59 ?  88  VAL F C     1 
ATOM   13848 O  O     . VAL F  1 88  ? 165.651 174.938 177.432 1.00 26.59 ?  88  VAL F O     1 
ATOM   13849 C  CB    . VAL F  1 88  ? 162.757 174.093 177.083 1.00 26.59 ?  88  VAL F CB    1 
ATOM   13850 C  CG1   . VAL F  1 88  ? 162.748 172.952 176.097 1.00 26.59 ?  88  VAL F CG1   1 
ATOM   13851 C  CG2   . VAL F  1 88  ? 161.353 174.350 177.601 1.00 26.59 ?  88  VAL F CG2   1 
ATOM   13852 N  N     . LEU F  1 89  ? 165.840 172.713 177.750 1.00 26.03 ?  89  LEU F N     1 
ATOM   13853 C  CA    . LEU F  1 89  ? 167.232 172.614 177.344 1.00 26.03 ?  89  LEU F CA    1 
ATOM   13854 C  C     . LEU F  1 89  ? 167.309 171.833 176.043 1.00 26.03 ?  89  LEU F C     1 
ATOM   13855 O  O     . LEU F  1 89  ? 166.514 170.920 175.815 1.00 26.03 ?  89  LEU F O     1 
ATOM   13856 C  CB    . LEU F  1 89  ? 168.061 171.917 178.420 1.00 26.03 ?  89  LEU F CB    1 
ATOM   13857 C  CG    . LEU F  1 89  ? 167.797 172.374 179.853 1.00 26.03 ?  89  LEU F CG    1 
ATOM   13858 C  CD1   . LEU F  1 89  ? 168.080 171.249 180.827 1.00 26.03 ?  89  LEU F CD1   1 
ATOM   13859 C  CD2   . LEU F  1 89  ? 168.643 173.580 180.174 1.00 26.03 ?  89  LEU F CD2   1 
ATOM   13860 N  N     . PHE F  1 90  ? 168.263 172.185 175.189 1.00 25.45 ?  90  PHE F N     1 
ATOM   13861 C  CA    . PHE F  1 90  ? 168.396 171.538 173.895 1.00 25.45 ?  90  PHE F CA    1 
ATOM   13862 C  C     . PHE F  1 90  ? 169.823 171.057 173.687 1.00 25.45 ?  90  PHE F C     1 
ATOM   13863 O  O     . PHE F  1 90  ? 170.785 171.763 173.997 1.00 25.45 ?  90  PHE F O     1 
ATOM   13864 C  CB    . PHE F  1 90  ? 168.003 172.478 172.754 1.00 25.45 ?  90  PHE F CB    1 
ATOM   13865 C  CG    . PHE F  1 90  ? 166.674 173.147 172.945 1.00 25.45 ?  90  PHE F CG    1 
ATOM   13866 C  CD1   . PHE F  1 90  ? 165.507 172.515 172.561 1.00 25.45 ?  90  PHE F CD1   1 
ATOM   13867 C  CD2   . PHE F  1 90  ? 166.594 174.410 173.501 1.00 25.45 ?  90  PHE F CD2   1 
ATOM   13868 C  CE1   . PHE F  1 90  ? 164.287 173.128 172.731 1.00 25.45 ?  90  PHE F CE1   1 
ATOM   13869 C  CE2   . PHE F  1 90  ? 165.376 175.028 173.671 1.00 25.45 ?  90  PHE F CE2   1 
ATOM   13870 C  CZ    . PHE F  1 90  ? 164.222 174.387 173.285 1.00 25.45 ?  90  PHE F CZ    1 
ATOM   13871 N  N     . GLY F  1 91  ? 169.946 169.847 173.151 1.00 26.00 ?  91  GLY F N     1 
ATOM   13872 C  CA    . GLY F  1 91  ? 171.239 169.306 172.787 1.00 26.00 ?  91  GLY F CA    1 
ATOM   13873 C  C     . GLY F  1 91  ? 172.116 168.949 173.965 1.00 26.00 ?  91  GLY F C     1 
ATOM   13874 O  O     . GLY F  1 91  ? 171.651 168.334 174.928 1.00 26.00 ?  91  GLY F O     1 
ATOM   13875 N  N     . ASP F  1 92  ? 173.396 169.326 173.890 1.00 29.09 ?  92  ASP F N     1 
ATOM   13876 C  CA    . ASP F  1 92  ? 174.319 169.035 174.981 1.00 29.09 ?  92  ASP F CA    1 
ATOM   13877 C  C     . ASP F  1 92  ? 173.856 169.659 176.289 1.00 29.09 ?  92  ASP F C     1 
ATOM   13878 O  O     . ASP F  1 92  ? 174.015 169.049 177.351 1.00 29.09 ?  92  ASP F O     1 
ATOM   13879 C  CB    . ASP F  1 92  ? 175.722 169.525 174.631 1.00 29.09 ?  92  ASP F CB    1 
ATOM   13880 C  CG    . ASP F  1 92  ? 176.243 168.930 173.339 1.00 29.09 ?  92  ASP F CG    1 
ATOM   13881 O  OD1   . ASP F  1 92  ? 175.986 169.517 172.268 1.00 29.09 ?  92  ASP F OD1   1 
ATOM   13882 O  OD2   . ASP F  1 92  ? 176.910 167.875 173.395 1.00 29.09 -1 92  ASP F OD2   1 
ATOM   13883 N  N     . ASP F  1 93  ? 173.275 170.860 176.233 1.00 29.04 ?  93  ASP F N     1 
ATOM   13884 C  CA    . ASP F  1 93  ? 172.752 171.493 177.438 1.00 29.04 ?  93  ASP F CA    1 
ATOM   13885 C  C     . ASP F  1 93  ? 171.697 170.638 178.122 1.00 29.04 ?  93  ASP F C     1 
ATOM   13886 O  O     . ASP F  1 93  ? 171.494 170.776 179.333 1.00 29.04 ?  93  ASP F O     1 
ATOM   13887 C  CB    . ASP F  1 93  ? 172.167 172.864 177.101 1.00 29.04 ?  93  ASP F CB    1 
ATOM   13888 C  CG    . ASP F  1 93  ? 172.931 173.568 175.998 1.00 29.04 ?  93  ASP F CG    1 
ATOM   13889 O  OD1   . ASP F  1 93  ? 174.175 173.641 176.086 1.00 29.04 ?  93  ASP F OD1   1 
ATOM   13890 O  OD2   . ASP F  1 93  ? 172.286 174.049 175.042 1.00 29.04 -1 93  ASP F OD2   1 
ATOM   13891 N  N     . ALA F  1 94  ? 171.024 169.762 177.379 1.00 24.73 ?  94  ALA F N     1 
ATOM   13892 C  CA    . ALA F  1 94  ? 170.077 168.822 177.958 1.00 24.73 ?  94  ALA F CA    1 
ATOM   13893 C  C     . ALA F  1 94  ? 170.710 167.489 178.316 1.00 24.73 ?  94  ALA F C     1 
ATOM   13894 O  O     . ALA F  1 94  ? 170.169 166.767 179.158 1.00 24.73 ?  94  ALA F O     1 
ATOM   13895 C  CB    . ALA F  1 94  ? 168.910 168.578 176.998 1.00 24.73 ?  94  ALA F CB    1 
ATOM   13896 N  N     . LEU F  1 95  ? 171.842 167.145 177.702 1.00 24.26 ?  95  LEU F N     1 
ATOM   13897 C  CA    . LEU F  1 95  ? 172.527 165.910 178.057 1.00 24.26 ?  95  LEU F CA    1 
ATOM   13898 C  C     . LEU F  1 95  ? 173.367 166.072 179.316 1.00 24.26 ?  95  LEU F C     1 
ATOM   13899 O  O     . LEU F  1 95  ? 173.435 165.147 180.132 1.00 24.26 ?  95  LEU F O     1 
ATOM   13900 C  CB    . LEU F  1 95  ? 173.403 165.437 176.898 1.00 24.26 ?  95  LEU F CB    1 
ATOM   13901 C  CG    . LEU F  1 95  ? 172.667 165.017 175.626 1.00 24.26 ?  95  LEU F CG    1 
ATOM   13902 C  CD1   . LEU F  1 95  ? 173.660 164.636 174.545 1.00 24.26 ?  95  LEU F CD1   1 
ATOM   13903 C  CD2   . LEU F  1 95  ? 171.722 163.868 175.914 1.00 24.26 ?  95  LEU F CD2   1 
ATOM   13904 N  N     . GLN F  1 96  ? 174.012 167.227 179.493 1.00 28.75 ?  96  GLN F N     1 
ATOM   13905 C  CA    . GLN F  1 96  ? 174.720 167.490 180.738 1.00 28.75 ?  96  GLN F CA    1 
ATOM   13906 C  C     . GLN F  1 96  ? 173.768 167.627 181.916 1.00 28.75 ?  96  GLN F C     1 
ATOM   13907 O  O     . GLN F  1 96  ? 174.109 167.205 183.025 1.00 28.75 ?  96  GLN F O     1 
ATOM   13908 C  CB    . GLN F  1 96  ? 175.570 168.754 180.610 1.00 28.75 ?  96  GLN F CB    1 
ATOM   13909 C  CG    . GLN F  1 96  ? 176.414 168.812 179.350 1.00 28.75 ?  96  GLN F CG    1 
ATOM   13910 C  CD    . GLN F  1 96  ? 176.915 170.211 179.053 1.00 28.75 ?  96  GLN F CD    1 
ATOM   13911 O  OE1   . GLN F  1 96  ? 176.635 171.154 179.793 1.00 28.75 ?  96  GLN F OE1   1 
ATOM   13912 N  NE2   . GLN F  1 96  ? 177.663 170.352 177.965 1.00 28.75 ?  96  GLN F NE2   1 
ATOM   13913 N  N     . ASN F  1 97  ? 172.586 168.200 181.699 1.00 27.35 ?  97  ASN F N     1 
ATOM   13914 C  CA    . ASN F  1 97  ? 171.575 168.347 182.737 1.00 27.35 ?  97  ASN F CA    1 
ATOM   13915 C  C     . ASN F  1 97  ? 170.474 167.304 182.592 1.00 27.35 ?  97  ASN F C     1 
ATOM   13916 O  O     . ASN F  1 97  ? 169.302 167.595 182.832 1.00 27.35 ?  97  ASN F O     1 
ATOM   13917 C  CB    . ASN F  1 97  ? 170.977 169.753 182.718 1.00 27.35 ?  97  ASN F CB    1 
ATOM   13918 C  CG    . ASN F  1 97  ? 172.031 170.833 182.614 1.00 27.35 ?  97  ASN F CG    1 
ATOM   13919 O  OD1   . ASN F  1 97  ? 172.971 170.878 183.405 1.00 27.35 ?  97  ASN F OD1   1 
ATOM   13920 N  ND2   . ASN F  1 97  ? 171.879 171.712 181.633 1.00 27.35 ?  97  ASN F ND2   1 
ATOM   13921 N  N     . ARG F  1 98  ? 170.832 166.083 182.191 1.00 27.31 ?  98  ARG F N     1 
ATOM   13922 C  CA    . ARG F  1 98  ? 169.833 165.031 182.062 1.00 27.31 ?  98  ARG F CA    1 
ATOM   13923 C  C     . ARG F  1 98  ? 169.408 164.465 183.406 1.00 27.31 ?  98  ARG F C     1 
ATOM   13924 O  O     . ARG F  1 98  ? 168.451 163.685 183.456 1.00 27.31 ?  98  ARG F O     1 
ATOM   13925 C  CB    . ARG F  1 98  ? 170.358 163.903 181.175 1.00 27.31 ?  98  ARG F CB    1 
ATOM   13926 C  CG    . ARG F  1 98  ? 171.521 163.136 181.766 1.00 27.31 ?  98  ARG F CG    1 
ATOM   13927 C  CD    . ARG F  1 98  ? 171.702 161.796 181.075 1.00 27.31 ?  98  ARG F CD    1 
ATOM   13928 N  NE    . ARG F  1 98  ? 172.604 161.877 179.929 1.00 27.31 ?  98  ARG F NE    1 
ATOM   13929 C  CZ    . ARG F  1 98  ? 173.919 162.056 180.016 1.00 27.31 ?  98  ARG F CZ    1 
ATOM   13930 N  NH1   . ARG F  1 98  ? 174.504 162.172 181.200 1.00 27.31 1  98  ARG F NH1   1 
ATOM   13931 N  NH2   . ARG F  1 98  ? 174.652 162.115 178.913 1.00 27.31 ?  98  ARG F NH2   1 
ATOM   13932 N  N     . LEU F  1 99  ? 170.092 164.832 184.487 1.00 25.77 ?  99  LEU F N     1 
ATOM   13933 C  CA    . LEU F  1 99  ? 169.670 164.412 185.816 1.00 25.77 ?  99  LEU F CA    1 
ATOM   13934 C  C     . LEU F  1 99  ? 168.535 165.285 186.333 1.00 25.77 ?  99  LEU F C     1 
ATOM   13935 O  O     . LEU F  1 99  ? 167.654 164.803 187.053 1.00 25.77 ?  99  LEU F O     1 
ATOM   13936 C  CB    . LEU F  1 99  ? 170.858 164.454 186.777 1.00 25.77 ?  99  LEU F CB    1 
ATOM   13937 C  CG    . LEU F  1 99  ? 170.594 164.013 188.212 1.00 25.77 ?  99  LEU F CG    1 
ATOM   13938 C  CD1   . LEU F  1 99  ? 170.211 162.548 188.247 1.00 25.77 ?  99  LEU F CD1   1 
ATOM   13939 C  CD2   . LEU F  1 99  ? 171.813 164.270 189.068 1.00 25.77 ?  99  LEU F CD2   1 
ATOM   13940 N  N     . HIS F  1 100 ? 168.541 166.566 185.971 1.00 24.32 ?  100 HIS F N     1 
ATOM   13941 C  CA    . HIS F  1 100 ? 167.518 167.501 186.412 1.00 24.32 ?  100 HIS F CA    1 
ATOM   13942 C  C     . HIS F  1 100 ? 166.407 167.694 185.392 1.00 24.32 ?  100 HIS F C     1 
ATOM   13943 O  O     . HIS F  1 100 ? 165.421 168.372 185.697 1.00 24.32 ?  100 HIS F O     1 
ATOM   13944 C  CB    . HIS F  1 100 ? 168.146 168.861 186.720 1.00 24.32 ?  100 HIS F CB    1 
ATOM   13945 C  CG    . HIS F  1 100 ? 169.562 168.780 187.194 1.00 24.32 ?  100 HIS F CG    1 
ATOM   13946 N  ND1   . HIS F  1 100 ? 170.608 169.357 186.508 1.00 24.32 ?  100 HIS F ND1   1 
ATOM   13947 C  CD2   . HIS F  1 100 ? 170.106 168.192 188.284 1.00 24.32 ?  100 HIS F CD2   1 
ATOM   13948 C  CE1   . HIS F  1 100 ? 171.736 169.126 187.155 1.00 24.32 ?  100 HIS F CE1   1 
ATOM   13949 N  NE2   . HIS F  1 100 ? 171.459 168.421 188.236 1.00 24.32 ?  100 HIS F NE2   1 
ATOM   13950 N  N     . ALA F  1 101 ? 166.542 167.128 184.199 1.00 24.17 ?  101 ALA F N     1 
ATOM   13951 C  CA    . ALA F  1 101 ? 165.575 167.311 183.130 1.00 24.17 ?  101 ALA F CA    1 
ATOM   13952 C  C     . ALA F  1 101 ? 165.052 165.969 182.638 1.00 24.17 ?  101 ALA F C     1 
ATOM   13953 O  O     . ALA F  1 101 ? 165.770 164.966 182.632 1.00 24.17 ?  101 ALA F O     1 
ATOM   13954 C  CB    . ALA F  1 101 ? 166.192 168.081 181.961 1.00 24.17 ?  101 ALA F CB    1 
ATOM   13955 N  N     . ARG F  1 102 ? 163.786 165.963 182.227 1.00 27.61 ?  102 ARG F N     1 
ATOM   13956 C  CA    . ARG F  1 102 ? 163.182 164.818 181.552 1.00 27.61 ?  102 ARG F CA    1 
ATOM   13957 C  C     . ARG F  1 102 ? 163.542 164.931 180.078 1.00 27.61 ?  102 ARG F C     1 
ATOM   13958 O  O     . ARG F  1 102 ? 163.126 165.858 179.383 1.00 27.61 ?  102 ARG F O     1 
ATOM   13959 C  CB    . ARG F  1 102 ? 161.675 164.791 181.767 1.00 27.61 ?  102 ARG F CB    1 
ATOM   13960 C  CG    . ARG F  1 102 ? 160.954 163.741 180.940 1.00 27.61 ?  102 ARG F CG    1 
ATOM   13961 C  CD    . ARG F  1 102 ? 159.446 163.907 181.029 1.00 27.61 ?  102 ARG F CD    1 
ATOM   13962 N  NE    . ARG F  1 102 ? 158.885 164.530 179.835 1.00 27.61 ?  102 ARG F NE    1 
ATOM   13963 C  CZ    . ARG F  1 102 ? 158.375 165.757 179.803 1.00 27.61 ?  102 ARG F CZ    1 
ATOM   13964 N  NH1   . ARG F  1 102 ? 158.358 166.499 180.900 1.00 27.61 1  102 ARG F NH1   1 
ATOM   13965 N  NH2   . ARG F  1 102 ? 157.882 166.241 178.672 1.00 27.61 ?  102 ARG F NH2   1 
ATOM   13966 N  N     . LEU F  1 103 ? 164.363 163.995 179.609 1.00 26.46 ?  103 LEU F N     1 
ATOM   13967 C  CA    . LEU F  1 103 ? 164.798 164.010 178.221 1.00 26.46 ?  103 LEU F CA    1 
ATOM   13968 C  C     . LEU F  1 103 ? 163.771 163.321 177.335 1.00 26.46 ?  103 LEU F C     1 
ATOM   13969 O  O     . LEU F  1 103 ? 163.262 162.247 177.663 1.00 26.46 ?  103 LEU F O     1 
ATOM   13970 C  CB    . LEU F  1 103 ? 166.150 163.311 178.078 1.00 26.46 ?  103 LEU F CB    1 
ATOM   13971 C  CG    . LEU F  1 103 ? 167.391 163.961 178.686 1.00 26.46 ?  103 LEU F CG    1 
ATOM   13972 C  CD1   . LEU F  1 103 ? 168.634 163.462 177.977 1.00 26.46 ?  103 LEU F CD1   1 
ATOM   13973 C  CD2   . LEU F  1 103 ? 167.303 165.463 178.609 1.00 26.46 ?  103 LEU F CD2   1 
ATOM   13974 N  N     . VAL F  1 104 ? 163.471 163.946 176.202 1.00 24.89 ?  104 VAL F N     1 
ATOM   13975 C  CA    . VAL F  1 104 ? 162.630 163.356 175.172 1.00 24.89 ?  104 VAL F CA    1 
ATOM   13976 C  C     . VAL F  1 104 ? 163.328 163.557 173.836 1.00 24.89 ?  104 VAL F C     1 
ATOM   13977 O  O     . VAL F  1 104 ? 163.739 164.676 173.506 1.00 24.89 ?  104 VAL F O     1 
ATOM   13978 C  CB    . VAL F  1 104 ? 161.216 163.969 175.157 1.00 24.89 ?  104 VAL F CB    1 
ATOM   13979 C  CG1   . VAL F  1 104 ? 161.246 165.371 175.703 1.00 24.89 ?  104 VAL F CG1   1 
ATOM   13980 C  CG2   . VAL F  1 104 ? 160.641 163.960 173.755 1.00 24.89 ?  104 VAL F CG2   1 
ATOM   13981 N  N     . ALA F  1 105 ? 163.493 162.466 173.088 1.00 25.00 ?  105 ALA F N     1 
ATOM   13982 C  CA    . ALA F  1 105 ? 164.087 162.527 171.763 1.00 25.00 ?  105 ALA F CA    1 
ATOM   13983 C  C     . ALA F  1 105 ? 163.006 162.921 170.769 1.00 25.00 ?  105 ALA F C     1 
ATOM   13984 O  O     . ALA F  1 105 ? 162.033 162.171 170.601 1.00 25.00 ?  105 ALA F O     1 
ATOM   13985 C  CB    . ALA F  1 105 ? 164.698 161.188 171.383 1.00 25.00 ?  105 ALA F CB    1 
ATOM   13986 N  N     . PRO F  1 106 ? 163.117 164.073 170.106 1.00 23.09 ?  106 PRO F N     1 
ATOM   13987 C  CA    . PRO F  1 106 ? 162.074 164.472 169.151 1.00 23.09 ?  106 PRO F CA    1 
ATOM   13988 C  C     . PRO F  1 106 ? 161.860 163.478 168.028 1.00 23.09 ?  106 PRO F C     1 
ATOM   13989 O  O     . PRO F  1 106 ? 160.755 163.411 167.478 1.00 23.09 ?  106 PRO F O     1 
ATOM   13990 C  CB    . PRO F  1 106 ? 162.596 165.809 168.610 1.00 23.09 ?  106 PRO F CB    1 
ATOM   13991 C  CG    . PRO F  1 106 ? 163.501 166.315 169.657 1.00 23.09 ?  106 PRO F CG    1 
ATOM   13992 C  CD    . PRO F  1 106 ? 164.137 165.118 170.282 1.00 23.09 ?  106 PRO F CD    1 
ATOM   13993 N  N     . MET F  1 107 ? 162.877 162.702 167.671 1.00 25.51 ?  107 MET F N     1 
ATOM   13994 C  CA    . MET F  1 107 ? 162.852 161.888 166.467 1.00 25.51 ?  107 MET F CA    1 
ATOM   13995 C  C     . MET F  1 107 ? 163.104 160.431 166.820 1.00 25.51 ?  107 MET F C     1 
ATOM   13996 O  O     . MET F  1 107 ? 163.926 160.126 167.688 1.00 25.51 ?  107 MET F O     1 
ATOM   13997 C  CB    . MET F  1 107 ? 163.907 162.371 165.478 1.00 25.51 ?  107 MET F CB    1 
ATOM   13998 C  CG    . MET F  1 107 ? 163.547 163.669 164.797 1.00 25.51 ?  107 MET F CG    1 
ATOM   13999 S  SD    . MET F  1 107 ? 164.350 163.869 163.206 1.00 25.51 ?  107 MET F SD    1 
ATOM   14000 C  CE    . MET F  1 107 ? 163.140 163.128 162.130 1.00 25.51 ?  107 MET F CE    1 
ATOM   14001 N  N     . GLU F  1 108 ? 162.396 159.535 166.138 1.00 29.08 ?  108 GLU F N     1 
ATOM   14002 C  CA    . GLU F  1 108 ? 162.586 158.101 166.298 1.00 29.08 ?  108 GLU F CA    1 
ATOM   14003 C  C     . GLU F  1 108 ? 162.418 157.440 164.941 1.00 29.08 ?  108 GLU F C     1 
ATOM   14004 O  O     . GLU F  1 108 ? 161.427 157.690 164.250 1.00 29.08 ?  108 GLU F O     1 
ATOM   14005 C  CB    . GLU F  1 108 ? 161.592 157.508 167.302 1.00 29.08 ?  108 GLU F CB    1 
ATOM   14006 C  CG    . GLU F  1 108 ? 161.970 157.732 168.754 1.00 29.08 ?  108 GLU F CG    1 
ATOM   14007 C  CD    . GLU F  1 108 ? 160.771 157.680 169.676 1.00 29.08 ?  108 GLU F CD    1 
ATOM   14008 O  OE1   . GLU F  1 108 ? 160.097 156.631 169.713 1.00 29.08 ?  108 GLU F OE1   1 
ATOM   14009 O  OE2   . GLU F  1 108 ? 160.503 158.688 170.363 1.00 29.08 -1 108 GLU F OE2   1 
ATOM   14010 N  N     . HIS F  1 109 ? 163.387 156.603 164.567 1.00 28.52 ?  109 HIS F N     1 
ATOM   14011 C  CA    . HIS F  1 109 ? 163.415 155.953 163.257 1.00 28.52 ?  109 HIS F CA    1 
ATOM   14012 C  C     . HIS F  1 109 ? 163.454 156.988 162.135 1.00 28.52 ?  109 HIS F C     1 
ATOM   14013 O  O     . HIS F  1 109 ? 162.868 156.807 161.067 1.00 28.52 ?  109 HIS F O     1 
ATOM   14014 C  CB    . HIS F  1 109 ? 162.235 154.996 163.080 1.00 28.52 ?  109 HIS F CB    1 
ATOM   14015 C  CG    . HIS F  1 109 ? 162.219 153.869 164.063 1.00 28.52 ?  109 HIS F CG    1 
ATOM   14016 N  ND1   . HIS F  1 109 ? 161.202 153.691 164.975 1.00 28.52 ?  109 HIS F ND1   1 
ATOM   14017 C  CD2   . HIS F  1 109 ? 163.097 152.862 164.276 1.00 28.52 ?  109 HIS F CD2   1 
ATOM   14018 C  CE1   . HIS F  1 109 ? 161.454 152.622 165.709 1.00 28.52 ?  109 HIS F CE1   1 
ATOM   14019 N  NE2   . HIS F  1 109 ? 162.598 152.101 165.305 1.00 28.52 ?  109 HIS F NE2   1 
ATOM   14020 N  N     . GLY F  1 110 ? 164.148 158.092 162.394 1.00 27.48 ?  110 GLY F N     1 
ATOM   14021 C  CA    . GLY F  1 110 ? 164.337 159.118 161.389 1.00 27.48 ?  110 GLY F CA    1 
ATOM   14022 C  C     . GLY F  1 110 ? 163.089 159.905 161.054 1.00 27.48 ?  110 GLY F C     1 
ATOM   14023 O  O     . GLY F  1 110 ? 163.100 160.717 160.125 1.00 27.48 ?  110 GLY F O     1 
ATOM   14024 N  N     . VAL F  1 111 ? 162.007 159.679 161.791 1.00 26.40 ?  111 VAL F N     1 
ATOM   14025 C  CA    . VAL F  1 111 ? 160.769 160.423 161.605 1.00 26.40 ?  111 VAL F CA    1 
ATOM   14026 C  C     . VAL F  1 111 ? 160.390 161.063 162.932 1.00 26.40 ?  111 VAL F C     1 
ATOM   14027 O  O     . VAL F  1 111 ? 160.764 160.582 164.005 1.00 26.40 ?  111 VAL F O     1 
ATOM   14028 C  CB    . VAL F  1 111 ? 159.623 159.532 161.076 1.00 26.40 ?  111 VAL F CB    1 
ATOM   14029 C  CG1   . VAL F  1 111 ? 160.025 158.878 159.767 1.00 26.40 ?  111 VAL F CG1   1 
ATOM   14030 C  CG2   . VAL F  1 111 ? 159.235 158.487 162.105 1.00 26.40 ?  111 VAL F CG2   1 
ATOM   14031 N  N     . ILE F  1 112 ? 159.650 162.166 162.850 1.00 26.49 ?  112 ILE F N     1 
ATOM   14032 C  CA    . ILE F  1 112 ? 159.271 162.912 164.045 1.00 26.49 ?  112 ILE F CA    1 
ATOM   14033 C  C     . ILE F  1 112 ? 158.284 162.085 164.858 1.00 26.49 ?  112 ILE F C     1 
ATOM   14034 O  O     . ILE F  1 112 ? 157.171 161.796 164.404 1.00 26.49 ?  112 ILE F O     1 
ATOM   14035 C  CB    . ILE F  1 112 ? 158.682 164.277 163.674 1.00 26.49 ?  112 ILE F CB    1 
ATOM   14036 C  CG1   . ILE F  1 112 ? 159.781 165.197 163.140 1.00 26.49 ?  112 ILE F CG1   1 
ATOM   14037 C  CG2   . ILE F  1 112 ? 157.988 164.898 164.870 1.00 26.49 ?  112 ILE F CG2   1 
ATOM   14038 C  CD1   . ILE F  1 112 ? 159.392 166.652 163.085 1.00 26.49 ?  112 ILE F CD1   1 
ATOM   14039 N  N     . ALA F  1 113 ? 158.692 161.696 166.067 1.00 26.55 ?  113 ALA F N     1 
ATOM   14040 C  CA    . ALA F  1 113 ? 157.851 160.907 166.952 1.00 26.55 ?  113 ALA F CA    1 
ATOM   14041 C  C     . ALA F  1 113 ? 157.140 161.729 168.014 1.00 26.55 ?  113 ALA F C     1 
ATOM   14042 O  O     . ALA F  1 113 ? 156.057 161.332 168.453 1.00 26.55 ?  113 ALA F O     1 
ATOM   14043 C  CB    . ALA F  1 113 ? 158.679 159.816 167.645 1.00 26.55 ?  113 ALA F CB    1 
ATOM   14044 N  N     . HIS F  1 114 ? 157.716 162.854 168.437 1.00 28.70 ?  114 HIS F N     1 
ATOM   14045 C  CA    . HIS F  1 114 ? 157.126 163.732 169.445 1.00 28.70 ?  114 HIS F CA    1 
ATOM   14046 C  C     . HIS F  1 114 ? 156.972 165.114 168.826 1.00 28.70 ?  114 HIS F C     1 
ATOM   14047 O  O     . HIS F  1 114 ? 157.954 165.862 168.704 1.00 28.70 ?  114 HIS F O     1 
ATOM   14048 C  CB    . HIS F  1 114 ? 157.986 163.773 170.705 1.00 28.70 ?  114 HIS F CB    1 
ATOM   14049 C  CG    . HIS F  1 114 ? 158.046 162.466 171.431 1.00 28.70 ?  114 HIS F CG    1 
ATOM   14050 N  ND1   . HIS F  1 114 ? 159.231 161.816 171.698 1.00 28.70 ?  114 HIS F ND1   1 
ATOM   14051 C  CD2   . HIS F  1 114 ? 157.066 161.684 171.942 1.00 28.70 ?  114 HIS F CD2   1 
ATOM   14052 C  CE1   . HIS F  1 114 ? 158.979 160.692 172.343 1.00 28.70 ?  114 HIS F CE1   1 
ATOM   14053 N  NE2   . HIS F  1 114 ? 157.673 160.588 172.504 1.00 28.70 ?  114 HIS F NE2   1 
ATOM   14054 N  N     . PRO F  1 115 ? 155.760 165.491 168.413 1.00 27.71 ?  115 PRO F N     1 
ATOM   14055 C  CA    . PRO F  1 115 ? 155.602 166.756 167.676 1.00 27.71 ?  115 PRO F CA    1 
ATOM   14056 C  C     . PRO F  1 115 ? 155.937 167.993 168.490 1.00 27.71 ?  115 PRO F C     1 
ATOM   14057 O  O     . PRO F  1 115 ? 156.525 168.935 167.948 1.00 27.71 ?  115 PRO F O     1 
ATOM   14058 C  CB    . PRO F  1 115 ? 154.123 166.729 167.266 1.00 27.71 ?  115 PRO F CB    1 
ATOM   14059 C  CG    . PRO F  1 115 ? 153.745 165.287 167.295 1.00 27.71 ?  115 PRO F CG    1 
ATOM   14060 C  CD    . PRO F  1 115 ? 154.517 164.705 168.433 1.00 27.71 ?  115 PRO F CD    1 
ATOM   14061 N  N     . ASP F  1 116 ? 155.584 168.024 169.776 1.00 28.96 ?  116 ASP F N     1 
ATOM   14062 C  CA    . ASP F  1 116 ? 155.849 169.215 170.578 1.00 28.96 ?  116 ASP F CA    1 
ATOM   14063 C  C     . ASP F  1 116 ? 157.337 169.391 170.851 1.00 28.96 ?  116 ASP F C     1 
ATOM   14064 O  O     . ASP F  1 116 ? 157.866 170.502 170.712 1.00 28.96 ?  116 ASP F O     1 
ATOM   14065 C  CB    . ASP F  1 116 ? 155.072 169.146 171.890 1.00 28.96 ?  116 ASP F CB    1 
ATOM   14066 C  CG    . ASP F  1 116 ? 153.622 168.752 171.688 1.00 28.96 ?  116 ASP F CG    1 
ATOM   14067 O  OD1   . ASP F  1 116 ? 152.891 169.502 171.008 1.00 28.96 ?  116 ASP F OD1   1 
ATOM   14068 O  OD2   . ASP F  1 116 ? 153.214 167.691 172.205 1.00 28.96 -1 116 ASP F OD2   1 
ATOM   14069 N  N     . ALA F  1 117 ? 158.025 168.316 171.238 1.00 26.39 ?  117 ALA F N     1 
ATOM   14070 C  CA    . ALA F  1 117 ? 159.467 168.386 171.421 1.00 26.39 ?  117 ALA F CA    1 
ATOM   14071 C  C     . ALA F  1 117 ? 160.185 168.693 170.118 1.00 26.39 ?  117 ALA F C     1 
ATOM   14072 O  O     . ALA F  1 117 ? 161.160 169.449 170.118 1.00 26.39 ?  117 ALA F O     1 
ATOM   14073 C  CB    . ALA F  1 117 ? 159.990 167.077 172.010 1.00 26.39 ?  117 ALA F CB    1 
ATOM   14074 N  N     . ALA F  1 118 ? 159.710 168.138 169.001 1.00 26.13 ?  118 ALA F N     1 
ATOM   14075 C  CA    . ALA F  1 118 ? 160.325 168.438 167.715 1.00 26.13 ?  118 ALA F CA    1 
ATOM   14076 C  C     . ALA F  1 118 ? 160.131 169.899 167.340 1.00 26.13 ?  118 ALA F C     1 
ATOM   14077 O  O     . ALA F  1 118 ? 161.044 170.530 166.802 1.00 26.13 ?  118 ALA F O     1 
ATOM   14078 C  CB    . ALA F  1 118 ? 159.756 167.527 166.632 1.00 26.13 ?  118 ALA F CB    1 
ATOM   14079 N  N     . ARG F  1 119 ? 158.956 170.460 167.628 1.00 27.46 ?  119 ARG F N     1 
ATOM   14080 C  CA    . ARG F  1 119 ? 158.737 171.876 167.362 1.00 27.46 ?  119 ARG F CA    1 
ATOM   14081 C  C     . ARG F  1 119 ? 159.640 172.748 168.221 1.00 27.46 ?  119 ARG F C     1 
ATOM   14082 O  O     . ARG F  1 119 ? 160.251 173.692 167.710 1.00 27.46 ?  119 ARG F O     1 
ATOM   14083 C  CB    . ARG F  1 119 ? 157.274 172.237 167.603 1.00 27.46 ?  119 ARG F CB    1 
ATOM   14084 C  CG    . ARG F  1 119 ? 156.920 173.668 167.249 1.00 27.46 ?  119 ARG F CG    1 
ATOM   14085 C  CD    . ARG F  1 119 ? 155.533 173.749 166.631 1.00 27.46 ?  119 ARG F CD    1 
ATOM   14086 N  NE    . ARG F  1 119 ? 155.166 175.113 166.261 1.00 27.46 ?  119 ARG F NE    1 
ATOM   14087 C  CZ    . ARG F  1 119 ? 155.676 175.775 165.228 1.00 27.46 ?  119 ARG F CZ    1 
ATOM   14088 N  NH1   . ARG F  1 119 ? 156.566 175.195 164.438 1.00 27.46 1  119 ARG F NH1   1 
ATOM   14089 N  NH2   . ARG F  1 119 ? 155.280 177.014 164.973 1.00 27.46 ?  119 ARG F NH2   1 
ATOM   14090 N  N     . ASP F  1 120 ? 159.736 172.445 169.519 1.00 27.02 ?  120 ASP F N     1 
ATOM   14091 C  CA    . ASP F  1 120 ? 160.657 173.174 170.388 1.00 27.02 ?  120 ASP F CA    1 
ATOM   14092 C  C     . ASP F  1 120 ? 162.087 173.093 169.869 1.00 27.02 ?  120 ASP F C     1 
ATOM   14093 O  O     . ASP F  1 120 ? 162.821 174.090 169.871 1.00 27.02 ?  120 ASP F O     1 
ATOM   14094 C  CB    . ASP F  1 120 ? 160.582 172.620 171.810 1.00 27.02 ?  120 ASP F CB    1 
ATOM   14095 C  CG    . ASP F  1 120 ? 159.499 173.276 172.635 1.00 27.02 ?  120 ASP F CG    1 
ATOM   14096 O  OD1   . ASP F  1 120 ? 159.471 174.522 172.701 1.00 27.02 ?  120 ASP F OD1   1 
ATOM   14097 O  OD2   . ASP F  1 120 ? 158.676 172.545 173.222 1.00 27.02 -1 120 ASP F OD2   1 
ATOM   14098 N  N     . PHE F  1 121 ? 162.494 171.914 169.405 1.00 23.73 ?  121 PHE F N     1 
ATOM   14099 C  CA    . PHE F  1 121 ? 163.876 171.692 169.005 1.00 23.73 ?  121 PHE F CA    1 
ATOM   14100 C  C     . PHE F  1 121 ? 164.200 172.408 167.697 1.00 23.73 ?  121 PHE F C     1 
ATOM   14101 O  O     . PHE F  1 121 ? 165.272 173.009 167.559 1.00 23.73 ?  121 PHE F O     1 
ATOM   14102 C  CB    . PHE F  1 121 ? 164.124 170.190 168.898 1.00 23.73 ?  121 PHE F CB    1 
ATOM   14103 C  CG    . PHE F  1 121 ? 165.547 169.826 168.664 1.00 23.73 ?  121 PHE F CG    1 
ATOM   14104 C  CD1   . PHE F  1 121 ? 166.495 170.049 169.643 1.00 23.73 ?  121 PHE F CD1   1 
ATOM   14105 C  CD2   . PHE F  1 121 ? 165.943 169.265 167.470 1.00 23.73 ?  121 PHE F CD2   1 
ATOM   14106 C  CE1   . PHE F  1 121 ? 167.806 169.715 169.437 1.00 23.73 ?  121 PHE F CE1   1 
ATOM   14107 C  CE2   . PHE F  1 121 ? 167.250 168.920 167.264 1.00 23.73 ?  121 PHE F CE2   1 
ATOM   14108 C  CZ    . PHE F  1 121 ? 168.186 169.155 168.245 1.00 23.73 ?  121 PHE F CZ    1 
ATOM   14109 N  N     . VAL F  1 122 ? 163.283 172.362 166.727 1.00 24.77 ?  122 VAL F N     1 
ATOM   14110 C  CA    . VAL F  1 122 ? 163.470 173.122 165.493 1.00 24.77 ?  122 VAL F CA    1 
ATOM   14111 C  C     . VAL F  1 122 ? 163.442 174.617 165.778 1.00 24.77 ?  122 VAL F C     1 
ATOM   14112 O  O     . VAL F  1 122 ? 164.157 175.397 165.139 1.00 24.77 ?  122 VAL F O     1 
ATOM   14113 C  CB    . VAL F  1 122 ? 162.418 172.720 164.444 1.00 24.77 ?  122 VAL F CB    1 
ATOM   14114 C  CG1   . VAL F  1 122 ? 162.683 173.434 163.141 1.00 24.77 ?  122 VAL F CG1   1 
ATOM   14115 C  CG2   . VAL F  1 122 ? 162.468 171.229 164.204 1.00 24.77 ?  122 VAL F CG2   1 
ATOM   14116 N  N     . GLN F  1 123 ? 162.631 175.044 166.749 1.00 25.65 ?  123 GLN F N     1 
ATOM   14117 C  CA    A GLN F  1 123 ? 162.630 176.453 167.124 0.50 25.65 ?  123 GLN F CA    1 
ATOM   14118 C  CA    B GLN F  1 123 ? 162.627 176.451 167.139 0.50 25.65 ?  123 GLN F CA    1 
ATOM   14119 C  C     . GLN F  1 123 ? 163.970 176.870 167.715 1.00 25.65 ?  123 GLN F C     1 
ATOM   14120 O  O     . GLN F  1 123 ? 164.444 177.980 167.449 1.00 25.65 ?  123 GLN F O     1 
ATOM   14121 C  CB    A GLN F  1 123 ? 161.497 176.733 168.109 0.50 25.65 ?  123 GLN F CB    1 
ATOM   14122 C  CB    B GLN F  1 123 ? 161.518 176.718 168.155 0.50 25.65 ?  123 GLN F CB    1 
ATOM   14123 C  CG    A GLN F  1 123 ? 161.371 178.191 168.509 0.50 25.65 ?  123 GLN F CG    1 
ATOM   14124 C  CG    B GLN F  1 123 ? 160.233 177.258 167.559 0.50 25.65 ?  123 GLN F CG    1 
ATOM   14125 C  CD    A GLN F  1 123 ? 161.353 179.124 167.316 0.50 25.65 ?  123 GLN F CD    1 
ATOM   14126 C  CD    B GLN F  1 123 ? 159.140 177.426 168.595 0.50 25.65 ?  123 GLN F CD    1 
ATOM   14127 O  OE1   A GLN F  1 123 ? 160.364 179.200 166.588 0.50 25.65 ?  123 GLN F OE1   1 
ATOM   14128 O  OE1   B GLN F  1 123 ? 159.377 177.277 169.794 0.50 25.65 ?  123 GLN F OE1   1 
ATOM   14129 N  NE2   A GLN F  1 123 ? 162.449 179.844 167.111 0.50 25.65 ?  123 GLN F NE2   1 
ATOM   14130 N  NE2   B GLN F  1 123 ? 157.933 177.734 168.138 0.50 25.65 ?  123 GLN F NE2   1 
ATOM   14131 N  N     . HIS F  1 124 ? 164.591 176.000 168.510 1.00 25.96 ?  124 HIS F N     1 
ATOM   14132 C  CA    . HIS F  1 124 ? 165.921 176.281 169.041 1.00 25.96 ?  124 HIS F CA    1 
ATOM   14133 C  C     . HIS F  1 124 ? 166.957 176.343 167.925 1.00 25.96 ?  124 HIS F C     1 
ATOM   14134 O  O     . HIS F  1 124 ? 167.784 177.262 167.877 1.00 25.96 ?  124 HIS F O     1 
ATOM   14135 C  CB    . HIS F  1 124 ? 166.306 175.217 170.066 1.00 25.96 ?  124 HIS F CB    1 
ATOM   14136 C  CG    . HIS F  1 124 ? 167.766 175.191 170.394 1.00 25.96 ?  124 HIS F CG    1 
ATOM   14137 N  ND1   . HIS F  1 124 ? 168.371 176.151 171.175 1.00 25.96 ?  124 HIS F ND1   1 
ATOM   14138 C  CD2   . HIS F  1 124 ? 168.740 174.317 170.049 1.00 25.96 ?  124 HIS F CD2   1 
ATOM   14139 C  CE1   . HIS F  1 124 ? 169.656 175.869 171.298 1.00 25.96 ?  124 HIS F CE1   1 
ATOM   14140 N  NE2   . HIS F  1 124 ? 169.905 174.761 170.626 1.00 25.96 ?  124 HIS F NE2   1 
ATOM   14141 N  N     . LEU F  1 125 ? 166.925 175.368 167.017 1.00 25.34 ?  125 LEU F N     1 
ATOM   14142 C  CA    . LEU F  1 125 ? 167.891 175.348 165.926 1.00 25.34 ?  125 LEU F CA    1 
ATOM   14143 C  C     . LEU F  1 125 ? 167.686 176.495 164.948 1.00 25.34 ?  125 LEU F C     1 
ATOM   14144 O  O     . LEU F  1 125 ? 168.629 176.869 164.245 1.00 25.34 ?  125 LEU F O     1 
ATOM   14145 C  CB    . LEU F  1 125 ? 167.827 174.011 165.197 1.00 25.34 ?  125 LEU F CB    1 
ATOM   14146 C  CG    . LEU F  1 125 ? 168.566 172.909 165.948 1.00 25.34 ?  125 LEU F CG    1 
ATOM   14147 C  CD1   . LEU F  1 125 ? 168.126 171.573 165.446 1.00 25.34 ?  125 LEU F CD1   1 
ATOM   14148 C  CD2   . LEU F  1 125 ? 170.067 173.062 165.793 1.00 25.34 ?  125 LEU F CD2   1 
ATOM   14149 N  N     . ARG F  1 126 ? 166.483 177.065 164.886 1.00 30.18 ?  126 ARG F N     1 
ATOM   14150 C  CA    . ARG F  1 126 ? 166.279 178.262 164.079 1.00 30.18 ?  126 ARG F CA    1 
ATOM   14151 C  C     . ARG F  1 126 ? 167.018 179.449 164.678 1.00 30.18 ?  126 ARG F C     1 
ATOM   14152 O  O     . ARG F  1 126 ? 167.702 180.191 163.966 1.00 30.18 ?  126 ARG F O     1 
ATOM   14153 C  CB    . ARG F  1 126 ? 164.789 178.566 163.957 1.00 30.18 ?  126 ARG F CB    1 
ATOM   14154 C  CG    . ARG F  1 126 ? 164.463 179.648 162.948 1.00 30.18 ?  126 ARG F CG    1 
ATOM   14155 C  CD    . ARG F  1 126 ? 163.477 180.651 163.516 1.00 30.18 ?  126 ARG F CD    1 
ATOM   14156 N  NE    . ARG F  1 126 ? 163.004 181.583 162.499 1.00 30.18 ?  126 ARG F NE    1 
ATOM   14157 C  CZ    . ARG F  1 126 ? 163.699 182.626 162.059 1.00 30.18 ?  126 ARG F CZ    1 
ATOM   14158 N  NH1   . ARG F  1 126 ? 164.903 182.878 162.551 1.00 30.18 1  126 ARG F NH1   1 
ATOM   14159 N  NH2   . ARG F  1 126 ? 163.188 183.420 161.130 1.00 30.18 ?  126 ARG F NH2   1 
ATOM   14160 N  N     . SER F  1 127 ? 166.884 179.647 165.991 1.00 28.86 ?  127 SER F N     1 
ATOM   14161 C  CA    . SER F  1 127 ? 167.655 180.681 166.668 1.00 28.86 ?  127 SER F CA    1 
ATOM   14162 C  C     . SER F  1 127 ? 169.149 180.428 166.566 1.00 28.86 ?  127 SER F C     1 
ATOM   14163 O  O     . SER F  1 127 ? 169.932 181.383 166.560 1.00 28.86 ?  127 SER F O     1 
ATOM   14164 C  CB    . SER F  1 127 ? 167.241 180.768 168.135 1.00 28.86 ?  127 SER F CB    1 
ATOM   14165 O  OG    . SER F  1 127 ? 168.012 179.884 168.928 1.00 28.86 ?  127 SER F OG    1 
ATOM   14166 N  N     . LEU F  1 128 ? 169.561 179.162 166.494 1.00 30.19 ?  128 LEU F N     1 
ATOM   14167 C  CA    . LEU F  1 128 ? 170.972 178.862 166.268 1.00 30.19 ?  128 LEU F CA    1 
ATOM   14168 C  C     . LEU F  1 128 ? 171.416 179.269 164.868 1.00 30.19 ?  128 LEU F C     1 
ATOM   14169 O  O     . LEU F  1 128 ? 172.459 179.911 164.708 1.00 30.19 ?  128 LEU F O     1 
ATOM   14170 C  CB    . LEU F  1 128 ? 171.243 177.376 166.493 1.00 30.19 ?  128 LEU F CB    1 
ATOM   14171 C  CG    . LEU F  1 128 ? 171.155 176.876 167.931 1.00 30.19 ?  128 LEU F CG    1 
ATOM   14172 C  CD1   . LEU F  1 128 ? 171.766 175.500 168.018 1.00 30.19 ?  128 LEU F CD1   1 
ATOM   14173 C  CD2   . LEU F  1 128 ? 171.855 177.832 168.876 1.00 30.19 ?  128 LEU F CD2   1 
ATOM   14174 N  N     . ALA F  1 129 ? 170.640 178.903 163.845 1.00 30.34 ?  129 ALA F N     1 
ATOM   14175 C  CA    . ALA F  1 129 ? 170.978 179.268 162.475 1.00 30.34 ?  129 ALA F CA    1 
ATOM   14176 C  C     . ALA F  1 129 ? 170.657 180.721 162.166 1.00 30.34 ?  129 ALA F C     1 
ATOM   14177 O  O     . ALA F  1 129 ? 171.095 181.234 161.131 1.00 30.34 ?  129 ALA F O     1 
ATOM   14178 C  CB    . ALA F  1 129 ? 170.242 178.362 161.491 1.00 30.34 ?  129 ALA F CB    1 
ATOM   14179 N  N     . ASP F  1 130 ? 169.904 181.392 163.033 1.00 36.23 ?  130 ASP F N     1 
ATOM   14180 C  CA    . ASP F  1 130 ? 169.522 182.788 162.822 1.00 36.23 ?  130 ASP F CA    1 
ATOM   14181 C  C     . ASP F  1 130 ? 169.517 183.496 164.164 1.00 36.23 ?  130 ASP F C     1 
ATOM   14182 O  O     . ASP F  1 130 ? 168.465 183.679 164.789 1.00 36.23 ?  130 ASP F O     1 
ATOM   14183 C  CB    . ASP F  1 130 ? 168.156 182.891 162.148 1.00 36.23 ?  130 ASP F CB    1 
ATOM   14184 C  CG    . ASP F  1 130 ? 167.961 184.203 161.428 1.00 36.23 ?  130 ASP F CG    1 
ATOM   14185 O  OD1   . ASP F  1 130 ? 168.940 184.969 161.310 1.00 36.23 ?  130 ASP F OD1   1 
ATOM   14186 O  OD2   . ASP F  1 130 ? 166.826 184.472 160.986 1.00 36.23 -1 130 ASP F OD2   1 
ATOM   14187 N  N     . PRO F  1 131 ? 170.690 183.906 164.651 1.00 36.67 ?  131 PRO F N     1 
ATOM   14188 C  CA    . PRO F  1 131 ? 170.748 184.552 165.971 1.00 36.67 ?  131 PRO F CA    1 
ATOM   14189 C  C     . PRO F  1 131 ? 169.938 185.832 166.054 1.00 36.67 ?  131 PRO F C     1 
ATOM   14190 O  O     . PRO F  1 131 ? 169.396 186.142 167.122 1.00 36.67 ?  131 PRO F O     1 
ATOM   14191 C  CB    . PRO F  1 131 ? 172.248 184.817 166.164 1.00 36.67 ?  131 PRO F CB    1 
ATOM   14192 C  CG    . PRO F  1 131 ? 172.931 183.882 165.218 1.00 36.67 ?  131 PRO F CG    1 
ATOM   14193 C  CD    . PRO F  1 131 ? 172.022 183.776 164.040 1.00 36.67 ?  131 PRO F CD    1 
ATOM   14194 N  N     . SER F  1 132 ? 169.836 186.587 164.958 1.00 39.18 ?  132 SER F N     1 
ATOM   14195 C  CA    . SER F  1 132 ? 169.035 187.805 164.977 1.00 39.18 ?  132 SER F CA    1 
ATOM   14196 C  C     . SER F  1 132 ? 167.547 187.497 165.070 1.00 39.18 ?  132 SER F C     1 
ATOM   14197 O  O     . SER F  1 132 ? 166.796 188.262 165.685 1.00 39.18 ?  132 SER F O     1 
ATOM   14198 C  CB    . SER F  1 132 ? 169.327 188.643 163.733 1.00 39.18 ?  132 SER F CB    1 
ATOM   14199 O  OG    . SER F  1 132 ? 169.381 187.831 162.574 1.00 39.18 ?  132 SER F OG    1 
ATOM   14200 N  N     . GLY F  1 133 ? 167.106 186.391 164.477 1.00 38.72 ?  133 GLY F N     1 
ATOM   14201 C  CA    . GLY F  1 133 ? 165.707 186.022 164.539 1.00 38.72 ?  133 GLY F CA    1 
ATOM   14202 C  C     . GLY F  1 133 ? 164.799 186.812 163.629 1.00 38.72 ?  133 GLY F C     1 
ATOM   14203 O  O     . GLY F  1 133 ? 163.576 186.702 163.744 1.00 38.72 ?  133 GLY F O     1 
ATOM   14204 N  N     . GLN F  1 134 ? 165.362 187.611 162.721 1.00 40.88 ?  134 GLN F N     1 
ATOM   14205 C  CA    . GLN F  1 134 ? 164.571 188.421 161.807 1.00 40.88 ?  134 GLN F CA    1 
ATOM   14206 C  C     . GLN F  1 134 ? 164.668 187.980 160.356 1.00 40.88 ?  134 GLN F C     1 
ATOM   14207 O  O     . GLN F  1 134 ? 163.827 188.389 159.549 1.00 40.88 ?  134 GLN F O     1 
ATOM   14208 C  CB    . GLN F  1 134 ? 164.990 189.896 161.900 1.00 40.88 ?  134 GLN F CB    1 
ATOM   14209 C  CG    . GLN F  1 134 ? 165.121 190.427 163.319 1.00 40.88 ?  134 GLN F CG    1 
ATOM   14210 C  CD    . GLN F  1 134 ? 163.793 190.495 164.047 1.00 40.88 ?  134 GLN F CD    1 
ATOM   14211 O  OE1   . GLN F  1 134 ? 162.731 190.515 163.426 1.00 40.88 ?  134 GLN F OE1   1 
ATOM   14212 N  NE2   . GLN F  1 134 ? 163.849 190.533 165.373 1.00 40.88 ?  134 GLN F NE2   1 
ATOM   14213 N  N     . ALA F  1 135 ? 165.659 187.168 160.004 1.00 39.16 ?  135 ALA F N     1 
ATOM   14214 C  CA    . ALA F  1 135 ? 165.857 186.783 158.618 1.00 39.16 ?  135 ALA F CA    1 
ATOM   14215 C  C     . ALA F  1 135 ? 164.853 185.714 158.198 1.00 39.16 ?  135 ALA F C     1 
ATOM   14216 O  O     . ALA F  1 135 ? 164.335 184.949 159.015 1.00 39.16 ?  135 ALA F O     1 
ATOM   14217 C  CB    . ALA F  1 135 ? 167.282 186.277 158.400 1.00 39.16 ?  135 ALA F CB    1 
ATOM   14218 N  N     . GLU F  1 136 ? 164.581 185.675 156.896 1.00 37.72 ?  136 GLU F N     1 
ATOM   14219 C  CA    . GLU F  1 136 ? 163.686 184.681 156.315 1.00 37.72 ?  136 GLU F CA    1 
ATOM   14220 C  C     . GLU F  1 136 ? 164.471 183.399 156.080 1.00 37.72 ?  136 GLU F C     1 
ATOM   14221 O  O     . GLU F  1 136 ? 165.357 183.355 155.222 1.00 37.72 ?  136 GLU F O     1 
ATOM   14222 C  CB    . GLU F  1 136 ? 163.083 185.203 155.014 1.00 37.72 ?  136 GLU F CB    1 
ATOM   14223 C  CG    . GLU F  1 136 ? 162.123 184.237 154.348 1.00 37.72 ?  136 GLU F CG    1 
ATOM   14224 C  CD    . GLU F  1 136 ? 162.209 184.275 152.836 1.00 37.72 ?  136 GLU F CD    1 
ATOM   14225 O  OE1   . GLU F  1 136 ? 163.235 184.753 152.310 1.00 37.72 ?  136 GLU F OE1   1 
ATOM   14226 O  OE2   . GLU F  1 136 ? 161.252 183.822 152.174 1.00 37.72 -1 136 GLU F OE2   1 
ATOM   14227 N  N     . ILE F  1 137 ? 164.162 182.359 156.844 1.00 32.22 ?  137 ILE F N     1 
ATOM   14228 C  CA    . ILE F  1 137 ? 164.893 181.101 156.741 1.00 32.22 ?  137 ILE F CA    1 
ATOM   14229 C  C     . ILE F  1 137 ? 164.272 180.249 155.644 1.00 32.22 ?  137 ILE F C     1 
ATOM   14230 O  O     . ILE F  1 137 ? 163.048 180.087 155.581 1.00 32.22 ?  137 ILE F O     1 
ATOM   14231 C  CB    . ILE F  1 137 ? 164.894 180.359 158.086 1.00 32.22 ?  137 ILE F CB    1 
ATOM   14232 C  CG1   . ILE F  1 137 ? 165.583 181.199 159.160 1.00 32.22 ?  137 ILE F CG1   1 
ATOM   14233 C  CG2   . ILE F  1 137 ? 165.599 179.028 157.947 1.00 32.22 ?  137 ILE F CG2   1 
ATOM   14234 C  CD1   . ILE F  1 137 ? 167.090 181.160 159.088 1.00 32.22 ?  137 ILE F CD1   1 
ATOM   14235 N  N     . ARG F  1 138 ? 165.118 179.705 154.773 1.00 31.38 ?  138 ARG F N     1 
ATOM   14236 C  CA    . ARG F  1 138 ? 164.708 178.766 153.731 1.00 31.38 ?  138 ARG F CA    1 
ATOM   14237 C  C     . ARG F  1 138 ? 165.499 177.486 153.968 1.00 31.38 ?  138 ARG F C     1 
ATOM   14238 O  O     . ARG F  1 138 ? 166.688 177.423 153.652 1.00 31.38 ?  138 ARG F O     1 
ATOM   14239 C  CB    . ARG F  1 138 ? 164.968 179.329 152.339 1.00 31.38 ?  138 ARG F CB    1 
ATOM   14240 C  CG    . ARG F  1 138 ? 164.147 180.550 151.995 1.00 31.38 ?  138 ARG F CG    1 
ATOM   14241 C  CD    . ARG F  1 138 ? 164.139 180.786 150.499 1.00 31.38 ?  138 ARG F CD    1 
ATOM   14242 N  NE    . ARG F  1 138 ? 163.025 181.630 150.083 1.00 31.38 ?  138 ARG F NE    1 
ATOM   14243 C  CZ    . ARG F  1 138 ? 162.778 181.968 148.823 1.00 31.38 ?  138 ARG F CZ    1 
ATOM   14244 N  NH1   . ARG F  1 138 ? 163.568 181.532 147.853 1.00 31.38 1  138 ARG F NH1   1 
ATOM   14245 N  NH2   . ARG F  1 138 ? 161.742 182.741 148.532 1.00 31.38 ?  138 ARG F NH2   1 
ATOM   14246 N  N     . ALA F  1 139 ? 164.858 176.476 154.541 1.00 25.69 ?  139 ALA F N     1 
ATOM   14247 C  CA    . ALA F  1 139 ? 165.564 175.295 155.008 1.00 25.69 ?  139 ALA F CA    1 
ATOM   14248 C  C     . ALA F  1 139 ? 165.291 174.092 154.118 1.00 25.69 ?  139 ALA F C     1 
ATOM   14249 O  O     . ALA F  1 139 ? 164.152 173.798 153.755 1.00 25.69 ?  139 ALA F O     1 
ATOM   14250 C  CB    . ALA F  1 139 ? 165.177 174.964 156.451 1.00 25.69 ?  139 ALA F CB    1 
ATOM   14251 N  N     . VAL F  1 140 ? 166.365 173.395 153.778 1.00 22.63 ?  140 VAL F N     1 
ATOM   14252 C  CA    . VAL F  1 140 ? 166.297 172.080 153.147 1.00 22.63 ?  140 VAL F CA    1 
ATOM   14253 C  C     . VAL F  1 140 ? 166.520 171.066 154.260 1.00 22.63 ?  140 VAL F C     1 
ATOM   14254 O  O     . VAL F  1 140 ? 167.631 170.915 154.771 1.00 22.63 ?  140 VAL F O     1 
ATOM   14255 C  CB    . VAL F  1 140 ? 167.316 171.908 152.021 1.00 22.63 ?  140 VAL F CB    1 
ATOM   14256 C  CG1   . VAL F  1 140 ? 167.251 170.498 151.475 1.00 22.63 ?  140 VAL F CG1   1 
ATOM   14257 C  CG2   . VAL F  1 140 ? 167.035 172.892 150.919 1.00 22.63 ?  140 VAL F CG2   1 
ATOM   14258 N  N     . VAL F  1 141 ? 165.455 170.382 154.656 1.00 21.91 ?  141 VAL F N     1 
ATOM   14259 C  CA    . VAL F  1 141 ? 165.525 169.418 155.745 1.00 21.91 ?  141 VAL F CA    1 
ATOM   14260 C  C     . VAL F  1 141 ? 165.708 168.025 155.163 1.00 21.91 ?  141 VAL F C     1 
ATOM   14261 O  O     . VAL F  1 141 ? 165.088 167.669 154.156 1.00 21.91 ?  141 VAL F O     1 
ATOM   14262 C  CB    . VAL F  1 141 ? 164.259 169.501 156.616 1.00 21.91 ?  141 VAL F CB    1 
ATOM   14263 C  CG1   . VAL F  1 141 ? 164.272 168.425 157.686 1.00 21.91 ?  141 VAL F CG1   1 
ATOM   14264 C  CG2   . VAL F  1 141 ? 164.129 170.880 157.230 1.00 21.91 ?  141 VAL F CG2   1 
ATOM   14265 N  N     . GLY F  1 142 ? 166.569 167.229 155.795 1.00 23.75 ?  142 GLY F N     1 
ATOM   14266 C  CA    . GLY F  1 142 ? 166.811 165.871 155.350 1.00 23.75 ?  142 GLY F CA    1 
ATOM   14267 C  C     . GLY F  1 142 ? 165.810 164.907 155.955 1.00 23.75 ?  142 GLY F C     1 
ATOM   14268 O  O     . GLY F  1 142 ? 165.688 164.809 157.179 1.00 23.75 ?  142 GLY F O     1 
ATOM   14269 N  N     . VAL F  1 143 ? 165.094 164.202 155.092 1.00 23.34 ?  143 VAL F N     1 
ATOM   14270 C  CA    . VAL F  1 143 ? 164.148 163.171 155.510 1.00 23.34 ?  143 VAL F CA    1 
ATOM   14271 C  C     . VAL F  1 143 ? 164.769 161.822 155.181 1.00 23.34 ?  143 VAL F C     1 
ATOM   14272 O  O     . VAL F  1 143 ? 165.753 161.747 154.425 1.00 23.34 ?  143 VAL F O     1 
ATOM   14273 C  CB    . VAL F  1 143 ? 162.769 163.351 154.833 1.00 23.34 ?  143 VAL F CB    1 
ATOM   14274 C  CG1   . VAL F  1 143 ? 162.131 164.650 155.278 1.00 23.34 ?  143 VAL F CG1   1 
ATOM   14275 C  CG2   . VAL F  1 143 ? 162.911 163.309 153.324 1.00 23.34 ?  143 VAL F CG2   1 
ATOM   14276 N  N     . PRO F  1 144 ? 164.237 160.727 155.747 1.00 25.89 ?  144 PRO F N     1 
ATOM   14277 C  CA    . PRO F  1 144 ? 164.733 159.395 155.376 1.00 25.89 ?  144 PRO F CA    1 
ATOM   14278 C  C     . PRO F  1 144 ? 164.625 159.106 153.887 1.00 25.89 ?  144 PRO F C     1 
ATOM   14279 O  O     . PRO F  1 144 ? 164.085 159.913 153.124 1.00 25.89 ?  144 PRO F O     1 
ATOM   14280 C  CB    . PRO F  1 144 ? 163.839 158.456 156.191 1.00 25.89 ?  144 PRO F CB    1 
ATOM   14281 C  CG    . PRO F  1 144 ? 163.491 159.241 157.382 1.00 25.89 ?  144 PRO F CG    1 
ATOM   14282 C  CD    . PRO F  1 144 ? 163.346 160.663 156.918 1.00 25.89 ?  144 PRO F CD    1 
ATOM   14283 N  N     . ALA F  1 145 ? 165.132 157.946 153.466 1.00 26.57 ?  145 ALA F N     1 
ATOM   14284 C  CA    . ALA F  1 145 ? 165.190 157.620 152.046 1.00 26.57 ?  145 ALA F CA    1 
ATOM   14285 C  C     . ALA F  1 145 ? 163.804 157.631 151.416 1.00 26.57 ?  145 ALA F C     1 
ATOM   14286 O  O     . ALA F  1 145 ? 163.563 158.317 150.417 1.00 26.57 ?  145 ALA F O     1 
ATOM   14287 C  CB    . ALA F  1 145 ? 165.861 156.261 151.852 1.00 26.57 ?  145 ALA F CB    1 
ATOM   14288 N  N     . ASN F  1 146 ? 162.875 156.881 151.993 1.00 26.27 ?  146 ASN F N     1 
ATOM   14289 C  CA    . ASN F  1 146 ? 161.518 156.763 151.469 1.00 26.27 ?  146 ASN F CA    1 
ATOM   14290 C  C     . ASN F  1 146 ? 160.538 157.191 152.556 1.00 26.27 ?  146 ASN F C     1 
ATOM   14291 O  O     . ASN F  1 146 ? 159.689 156.408 152.989 1.00 26.27 ?  146 ASN F O     1 
ATOM   14292 C  CB    . ASN F  1 146 ? 161.250 155.341 150.992 1.00 26.27 ?  146 ASN F CB    1 
ATOM   14293 C  CG    . ASN F  1 146 ? 161.496 155.170 149.511 1.00 26.27 ?  146 ASN F CG    1 
ATOM   14294 O  OD1   . ASN F  1 146 ? 161.112 156.017 148.706 1.00 26.27 ?  146 ASN F OD1   1 
ATOM   14295 N  ND2   . ASN F  1 146 ? 162.141 154.072 149.142 1.00 26.27 ?  146 ASN F ND2   1 
ATOM   14296 N  N     . ALA F  1 147 ? 160.661 158.440 152.995 1.00 27.84 ?  147 ALA F N     1 
ATOM   14297 C  CA    . ALA F  1 147 ? 159.800 158.973 154.042 1.00 27.84 ?  147 ALA F CA    1 
ATOM   14298 C  C     . ALA F  1 147 ? 158.374 159.082 153.522 1.00 27.84 ?  147 ALA F C     1 
ATOM   14299 O  O     . ALA F  1 147 ? 158.133 159.698 152.478 1.00 27.84 ?  147 ALA F O     1 
ATOM   14300 C  CB    . ALA F  1 147 ? 160.308 160.333 154.512 1.00 27.84 ?  147 ALA F CB    1 
ATOM   14301 N  N     . THR F  1 148 ? 157.434 158.478 154.244 1.00 31.40 ?  148 THR F N     1 
ATOM   14302 C  CA    . THR F  1 148 ? 156.030 158.566 153.870 1.00 31.40 ?  148 THR F CA    1 
ATOM   14303 C  C     . THR F  1 148 ? 155.557 160.013 153.922 1.00 31.40 ?  148 THR F C     1 
ATOM   14304 O  O     . THR F  1 148 ? 156.140 160.856 154.608 1.00 31.40 ?  148 THR F O     1 
ATOM   14305 C  CB    . THR F  1 148 ? 155.178 157.703 154.799 1.00 31.40 ?  148 THR F CB    1 
ATOM   14306 O  OG1   . THR F  1 148 ? 155.650 157.841 156.144 1.00 31.40 ?  148 THR F OG1   1 
ATOM   14307 C  CG2   . THR F  1 148 ? 155.262 156.244 154.389 1.00 31.40 ?  148 THR F CG2   1 
ATOM   14308 N  N     . GLU F  1 149 ? 154.489 160.302 153.176 1.00 31.80 ?  149 GLU F N     1 
ATOM   14309 C  CA    . GLU F  1 149 ? 153.962 161.660 153.142 1.00 31.80 ?  149 GLU F CA    1 
ATOM   14310 C  C     . GLU F  1 149 ? 153.498 162.131 154.512 1.00 31.80 ?  149 GLU F C     1 
ATOM   14311 O  O     . GLU F  1 149 ? 153.526 163.336 154.781 1.00 31.80 ?  149 GLU F O     1 
ATOM   14312 C  CB    . GLU F  1 149 ? 152.816 161.759 152.138 1.00 31.80 ?  149 GLU F CB    1 
ATOM   14313 C  CG    . GLU F  1 149 ? 152.686 163.128 151.493 1.00 31.80 ?  149 GLU F CG    1 
ATOM   14314 C  CD    . GLU F  1 149 ? 153.893 163.495 150.652 1.00 31.80 ?  149 GLU F CD    1 
ATOM   14315 O  OE1   . GLU F  1 149 ? 154.425 162.607 149.953 1.00 31.80 ?  149 GLU F OE1   1 
ATOM   14316 O  OE2   . GLU F  1 149 ? 154.310 164.671 150.690 1.00 31.80 -1 149 GLU F OE2   1 
ATOM   14317 N  N     . GLN F  1 150 ? 153.086 161.214 155.389 1.00 32.43 ?  150 GLN F N     1 
ATOM   14318 C  CA    . GLN F  1 150 ? 152.798 161.600 156.765 1.00 32.43 ?  150 GLN F CA    1 
ATOM   14319 C  C     . GLN F  1 150 ? 154.069 161.980 157.509 1.00 32.43 ?  150 GLN F C     1 
ATOM   14320 O  O     . GLN F  1 150 ? 154.080 162.970 158.249 1.00 32.43 ?  150 GLN F O     1 
ATOM   14321 C  CB    . GLN F  1 150 ? 152.076 160.468 157.493 1.00 32.43 ?  150 GLN F CB    1 
ATOM   14322 C  CG    . GLN F  1 150 ? 151.745 160.778 158.943 1.00 32.43 ?  150 GLN F CG    1 
ATOM   14323 C  CD    . GLN F  1 150 ? 150.941 162.053 159.102 1.00 32.43 ?  150 GLN F CD    1 
ATOM   14324 O  OE1   . GLN F  1 150 ? 150.026 162.326 158.325 1.00 32.43 ?  150 GLN F OE1   1 
ATOM   14325 N  NE2   . GLN F  1 150 ? 151.278 162.842 160.115 1.00 32.43 ?  150 GLN F NE2   1 
ATOM   14326 N  N     . ALA F  1 151 ? 155.149 161.223 157.315 1.00 29.24 ?  151 ALA F N     1 
ATOM   14327 C  CA    . ALA F  1 151 ? 156.424 161.552 157.936 1.00 29.24 ?  151 ALA F CA    1 
ATOM   14328 C  C     . ALA F  1 151 ? 157.029 162.832 157.382 1.00 29.24 ?  151 ALA F C     1 
ATOM   14329 O  O     . ALA F  1 151 ? 157.859 163.449 158.056 1.00 29.24 ?  151 ALA F O     1 
ATOM   14330 C  CB    . ALA F  1 151 ? 157.412 160.400 157.756 1.00 29.24 ?  151 ALA F CB    1 
ATOM   14331 N  N     . ARG F  1 152 ? 156.637 163.239 156.176 1.00 27.94 ?  152 ARG F N     1 
ATOM   14332 C  CA    . ARG F  1 152 ? 157.073 164.510 155.614 1.00 27.94 ?  152 ARG F CA    1 
ATOM   14333 C  C     . ARG F  1 152 ? 156.202 165.670 156.066 1.00 27.94 ?  152 ARG F C     1 
ATOM   14334 O  O     . ARG F  1 152 ? 156.714 166.773 156.282 1.00 27.94 ?  152 ARG F O     1 
ATOM   14335 C  CB    . ARG F  1 152 ? 157.075 164.441 154.086 1.00 27.94 ?  152 ARG F CB    1 
ATOM   14336 C  CG    . ARG F  1 152 ? 158.098 163.486 153.509 1.00 27.94 ?  152 ARG F CG    1 
ATOM   14337 C  CD    . ARG F  1 152 ? 158.063 163.494 151.994 1.00 27.94 ?  152 ARG F CD    1 
ATOM   14338 N  NE    . ARG F  1 152 ? 159.038 162.570 151.426 1.00 27.94 ?  152 ARG F NE    1 
ATOM   14339 C  CZ    . ARG F  1 152 ? 160.140 162.949 150.789 1.00 27.94 ?  152 ARG F CZ    1 
ATOM   14340 N  NH1   . ARG F  1 152 ? 160.407 164.237 150.637 1.00 27.94 1  152 ARG F NH1   1 
ATOM   14341 N  NH2   . ARG F  1 152 ? 160.975 162.040 150.305 1.00 27.94 ?  152 ARG F NH2   1 
ATOM   14342 N  N     . GLU F  1 153 ? 154.896 165.447 156.220 1.00 30.51 ?  153 GLU F N     1 
ATOM   14343 C  CA    . GLU F  1 153 ? 154.039 166.493 156.762 1.00 30.51 ?  153 GLU F CA    1 
ATOM   14344 C  C     . GLU F  1 153 ? 154.309 166.706 158.244 1.00 30.51 ?  153 GLU F C     1 
ATOM   14345 O  O     . GLU F  1 153 ? 154.049 167.788 158.777 1.00 30.51 ?  153 GLU F O     1 
ATOM   14346 C  CB    . GLU F  1 153 ? 152.570 166.153 156.521 1.00 30.51 ?  153 GLU F CB    1 
ATOM   14347 C  CG    . GLU F  1 153 ? 151.608 167.299 156.808 1.00 30.51 ?  153 GLU F CG    1 
ATOM   14348 C  CD    . GLU F  1 153 ? 151.887 168.542 155.978 1.00 30.51 ?  153 GLU F CD    1 
ATOM   14349 O  OE1   . GLU F  1 153 ? 151.479 169.643 156.405 1.00 30.51 ?  153 GLU F OE1   1 
ATOM   14350 O  OE2   . GLU F  1 153 ? 152.491 168.423 154.891 1.00 30.51 -1 153 GLU F OE2   1 
ATOM   14351 N  N     . ASP F  1 154 ? 154.838 165.689 158.927 1.00 30.18 ?  154 ASP F N     1 
ATOM   14352 C  CA    . ASP F  1 154 ? 155.263 165.878 160.309 1.00 30.18 ?  154 ASP F CA    1 
ATOM   14353 C  C     . ASP F  1 154 ? 156.433 166.850 160.393 1.00 30.18 ?  154 ASP F C     1 
ATOM   14354 O  O     . ASP F  1 154 ? 156.554 167.605 161.364 1.00 30.18 ?  154 ASP F O     1 
ATOM   14355 C  CB    . ASP F  1 154 ? 155.637 164.535 160.933 1.00 30.18 ?  154 ASP F CB    1 
ATOM   14356 C  CG    . ASP F  1 154 ? 154.426 163.724 161.335 1.00 30.18 ?  154 ASP F CG    1 
ATOM   14357 O  OD1   . ASP F  1 154 ? 153.297 164.138 161.000 1.00 30.18 ?  154 ASP F OD1   1 
ATOM   14358 O  OD2   . ASP F  1 154 ? 154.601 162.674 161.987 1.00 30.18 -1 154 ASP F OD2   1 
ATOM   14359 N  N     . VAL F  1 155 ? 157.306 166.846 159.384 1.00 26.48 ?  155 VAL F N     1 
ATOM   14360 C  CA    . VAL F  1 155 ? 158.435 167.769 159.373 1.00 26.48 ?  155 VAL F CA    1 
ATOM   14361 C  C     . VAL F  1 155 ? 158.005 169.135 158.859 1.00 26.48 ?  155 VAL F C     1 
ATOM   14362 O  O     . VAL F  1 155 ? 158.487 170.168 159.338 1.00 26.48 ?  155 VAL F O     1 
ATOM   14363 C  CB    . VAL F  1 155 ? 159.586 167.189 158.533 1.00 26.48 ?  155 VAL F CB    1 
ATOM   14364 C  CG1   . VAL F  1 155 ? 160.789 168.104 158.583 1.00 26.48 ?  155 VAL F CG1   1 
ATOM   14365 C  CG2   . VAL F  1 155 ? 159.949 165.801 159.023 1.00 26.48 ?  155 VAL F CG2   1 
ATOM   14366 N  N     . ARG F  1 156 ? 157.099 169.170 157.883 1.00 25.79 ?  156 ARG F N     1 
ATOM   14367 C  CA    . ARG F  1 156 ? 156.575 170.434 157.386 1.00 25.79 ?  156 ARG F CA    1 
ATOM   14368 C  C     . ARG F  1 156 ? 155.605 171.084 158.361 1.00 25.79 ?  156 ARG F C     1 
ATOM   14369 O  O     . ARG F  1 156 ? 155.244 172.250 158.175 1.00 25.79 ?  156 ARG F O     1 
ATOM   14370 C  CB    . ARG F  1 156 ? 155.884 170.223 156.038 1.00 25.79 ?  156 ARG F CB    1 
ATOM   14371 C  CG    . ARG F  1 156 ? 156.837 170.190 154.861 1.00 25.79 ?  156 ARG F CG    1 
ATOM   14372 C  CD    . ARG F  1 156 ? 156.098 170.056 153.546 1.00 25.79 ?  156 ARG F CD    1 
ATOM   14373 N  NE    . ARG F  1 156 ? 155.175 168.927 153.541 1.00 25.79 ?  156 ARG F NE    1 
ATOM   14374 C  CZ    . ARG F  1 156 ? 155.246 167.911 152.688 1.00 25.79 ?  156 ARG F CZ    1 
ATOM   14375 N  NH1   . ARG F  1 156 ? 156.199 167.882 151.768 1.00 25.79 1  156 ARG F NH1   1 
ATOM   14376 N  NH2   . ARG F  1 156 ? 154.363 166.925 152.752 1.00 25.79 ?  156 ARG F NH2   1 
ATOM   14377 N  N     . ARG F  1 157 ? 155.175 170.354 159.390 1.00 30.47 ?  157 ARG F N     1 
ATOM   14378 C  CA    . ARG F  1 157 ? 154.267 170.899 160.390 1.00 30.47 ?  157 ARG F CA    1 
ATOM   14379 C  C     . ARG F  1 157 ? 155.016 171.388 161.619 1.00 30.47 ?  157 ARG F C     1 
ATOM   14380 O  O     . ARG F  1 157 ? 154.610 172.380 162.235 1.00 30.47 ?  157 ARG F O     1 
ATOM   14381 C  CB    . ARG F  1 157 ? 153.235 169.837 160.774 1.00 30.47 ?  157 ARG F CB    1 
ATOM   14382 C  CG    . ARG F  1 157 ? 152.345 170.197 161.945 1.00 30.47 ?  157 ARG F CG    1 
ATOM   14383 C  CD    . ARG F  1 157 ? 151.527 168.994 162.381 1.00 30.47 ?  157 ARG F CD    1 
ATOM   14384 N  NE    . ARG F  1 157 ? 150.841 168.367 161.255 1.00 30.47 ?  157 ARG F NE    1 
ATOM   14385 C  CZ    . ARG F  1 157 ? 150.684 167.055 161.113 1.00 30.47 ?  157 ARG F CZ    1 
ATOM   14386 N  NH1   . ARG F  1 157 ? 151.166 166.224 162.027 1.00 30.47 1  157 ARG F NH1   1 
ATOM   14387 N  NH2   . ARG F  1 157 ? 150.046 166.572 160.055 1.00 30.47 ?  157 ARG F NH2   1 
ATOM   14388 N  N     . CYS F  1 158 ? 156.107 170.719 161.982 1.00 29.46 ?  158 CYS F N     1 
ATOM   14389 C  CA    . CYS F  1 158 ? 156.994 171.179 163.040 1.00 29.46 ?  158 CYS F CA    1 
ATOM   14390 C  C     . CYS F  1 158 ? 157.993 172.214 162.549 1.00 29.46 ?  158 CYS F C     1 
ATOM   14391 O  O     . CYS F  1 158 ? 158.913 172.571 163.289 1.00 29.46 ?  158 CYS F O     1 
ATOM   14392 C  CB    . CYS F  1 158 ? 157.732 169.992 163.662 1.00 29.46 ?  158 CYS F CB    1 
ATOM   14393 S  SG    . CYS F  1 158 ? 156.639 168.720 164.339 1.00 29.46 ?  158 CYS F SG    1 
ATOM   14394 N  N     . ALA F  1 159 ? 157.831 172.693 161.317 1.00 26.20 ?  159 ALA F N     1 
ATOM   14395 C  CA    . ALA F  1 159 ? 158.646 173.765 160.773 1.00 26.20 ?  159 ALA F CA    1 
ATOM   14396 C  C     . ALA F  1 159 ? 157.817 174.955 160.320 1.00 26.20 ?  159 ALA F C     1 
ATOM   14397 O  O     . ALA F  1 159 ? 158.386 175.934 159.825 1.00 26.20 ?  159 ALA F O     1 
ATOM   14398 C  CB    . ALA F  1 159 ? 159.490 173.254 159.599 1.00 26.20 ?  159 ALA F CB    1 
ATOM   14399 N  N     . PHE F  1 160 ? 156.496 174.901 160.466 1.00 27.46 ?  160 PHE F N     1 
ATOM   14400 C  CA    . PHE F  1 160 ? 155.656 176.034 160.113 1.00 27.46 ?  160 PHE F CA    1 
ATOM   14401 C  C     . PHE F  1 160 ? 155.828 177.148 161.135 1.00 27.46 ?  160 PHE F C     1 
ATOM   14402 O  O     . PHE F  1 160 ? 155.852 176.905 162.344 1.00 27.46 ?  160 PHE F O     1 
ATOM   14403 C  CB    . PHE F  1 160 ? 154.192 175.607 160.034 1.00 27.46 ?  160 PHE F CB    1 
ATOM   14404 C  CG    . PHE F  1 160 ? 153.225 176.753 160.054 1.00 27.46 ?  160 PHE F CG    1 
ATOM   14405 C  CD1   . PHE F  1 160 ? 153.188 177.662 159.013 1.00 27.46 ?  160 PHE F CD1   1 
ATOM   14406 C  CD2   . PHE F  1 160 ? 152.353 176.922 161.114 1.00 27.46 ?  160 PHE F CD2   1 
ATOM   14407 C  CE1   . PHE F  1 160 ? 152.302 178.717 159.029 1.00 27.46 ?  160 PHE F CE1   1 
ATOM   14408 C  CE2   . PHE F  1 160 ? 151.465 177.975 161.135 1.00 27.46 ?  160 PHE F CE2   1 
ATOM   14409 C  CZ    . PHE F  1 160 ? 151.440 178.874 160.091 1.00 27.46 ?  160 PHE F CZ    1 
ATOM   14410 N  N     . GLY F  1 161 ? 155.950 178.379 160.643 1.00 25.94 ?  161 GLY F N     1 
ATOM   14411 C  CA    . GLY F  1 161 ? 156.283 179.502 161.488 1.00 25.94 ?  161 GLY F CA    1 
ATOM   14412 C  C     . GLY F  1 161 ? 157.737 179.574 161.890 1.00 25.94 ?  161 GLY F C     1 
ATOM   14413 O  O     . GLY F  1 161 ? 158.160 180.594 162.448 1.00 25.94 ?  161 GLY F O     1 
ATOM   14414 N  N     . ILE F  1 162 ? 158.514 178.527 161.627 1.00 26.30 ?  162 ILE F N     1 
ATOM   14415 C  CA    . ILE F  1 162 ? 159.947 178.516 161.889 1.00 26.30 ?  162 ILE F CA    1 
ATOM   14416 C  C     . ILE F  1 162 ? 160.675 178.776 160.579 1.00 26.30 ?  162 ILE F C     1 
ATOM   14417 O  O     . ILE F  1 162 ? 161.309 179.821 160.403 1.00 26.30 ?  162 ILE F O     1 
ATOM   14418 C  CB    . ILE F  1 162 ? 160.385 177.182 162.519 1.00 26.30 ?  162 ILE F CB    1 
ATOM   14419 C  CG1   . ILE F  1 162 ? 159.720 176.989 163.879 1.00 26.30 ?  162 ILE F CG1   1 
ATOM   14420 C  CG2   . ILE F  1 162 ? 161.885 177.120 162.646 1.00 26.30 ?  162 ILE F CG2   1 
ATOM   14421 C  CD1   . ILE F  1 162 ? 159.802 175.575 164.388 1.00 26.30 ?  162 ILE F CD1   1 
ATOM   14422 N  N     . PHE F  1 163 ? 160.584 177.828 159.652 1.00 26.06 ?  163 PHE F N     1 
ATOM   14423 C  CA    . PHE F  1 163 ? 161.159 177.980 158.323 1.00 26.06 ?  163 PHE F CA    1 
ATOM   14424 C  C     . PHE F  1 163 ? 160.096 178.544 157.390 1.00 26.06 ?  163 PHE F C     1 
ATOM   14425 O  O     . PHE F  1 163 ? 158.978 178.023 157.329 1.00 26.06 ?  163 PHE F O     1 
ATOM   14426 C  CB    . PHE F  1 163 ? 161.681 176.643 157.801 1.00 26.06 ?  163 PHE F CB    1 
ATOM   14427 C  CG    . PHE F  1 163 ? 162.663 175.973 158.719 1.00 26.06 ?  163 PHE F CG    1 
ATOM   14428 C  CD1   . PHE F  1 163 ? 163.582 176.717 159.435 1.00 26.06 ?  163 PHE F CD1   1 
ATOM   14429 C  CD2   . PHE F  1 163 ? 162.667 174.599 158.863 1.00 26.06 ?  163 PHE F CD2   1 
ATOM   14430 C  CE1   . PHE F  1 163 ? 164.486 176.106 160.277 1.00 26.06 ?  163 PHE F CE1   1 
ATOM   14431 C  CE2   . PHE F  1 163 ? 163.568 173.982 159.704 1.00 26.06 ?  163 PHE F CE2   1 
ATOM   14432 C  CZ    . PHE F  1 163 ? 164.479 174.737 160.411 1.00 26.06 ?  163 PHE F CZ    1 
ATOM   14433 N  N     . ASP F  1 164 ? 160.442 179.612 156.669 1.00 30.89 ?  164 ASP F N     1 
ATOM   14434 C  CA    . ASP F  1 164 ? 159.483 180.211 155.749 1.00 30.89 ?  164 ASP F CA    1 
ATOM   14435 C  C     . ASP F  1 164 ? 159.282 179.352 154.509 1.00 30.89 ?  164 ASP F C     1 
ATOM   14436 O  O     . ASP F  1 164 ? 158.151 179.209 154.032 1.00 30.89 ?  164 ASP F O     1 
ATOM   14437 C  CB    . ASP F  1 164 ? 159.938 181.614 155.358 1.00 30.89 ?  164 ASP F CB    1 
ATOM   14438 C  CG    . ASP F  1 164 ? 159.580 182.652 156.401 1.00 30.89 ?  164 ASP F CG    1 
ATOM   14439 O  OD1   . ASP F  1 164 ? 160.152 182.605 157.510 1.00 30.89 ?  164 ASP F OD1   1 
ATOM   14440 O  OD2   . ASP F  1 164 ? 158.725 183.515 156.113 1.00 30.89 -1 164 ASP F OD2   1 
ATOM   14441 N  N     . ARG F  1 165 ? 160.357 178.779 153.976 1.00 28.56 ?  165 ARG F N     1 
ATOM   14442 C  CA    . ARG F  1 165 ? 160.278 177.864 152.848 1.00 28.56 ?  165 ARG F CA    1 
ATOM   14443 C  C     . ARG F  1 165 ? 161.039 176.602 153.212 1.00 28.56 ?  165 ARG F C     1 
ATOM   14444 O  O     . ARG F  1 165 ? 162.142 176.680 153.759 1.00 28.56 ?  165 ARG F O     1 
ATOM   14445 C  CB    . ARG F  1 165 ? 160.863 178.487 151.578 1.00 28.56 ?  165 ARG F CB    1 
ATOM   14446 C  CG    . ARG F  1 165 ? 160.177 179.763 151.138 1.00 28.56 ?  165 ARG F CG    1 
ATOM   14447 C  CD    . ARG F  1 165 ? 159.029 179.485 150.186 1.00 28.56 ?  165 ARG F CD    1 
ATOM   14448 N  NE    . ARG F  1 165 ? 158.532 180.701 149.548 1.00 28.56 ?  165 ARG F NE    1 
ATOM   14449 C  CZ    . ARG F  1 165 ? 157.911 181.691 150.184 1.00 28.56 ?  165 ARG F CZ    1 
ATOM   14450 N  NH1   . ARG F  1 165 ? 157.681 181.616 151.488 1.00 28.56 1  165 ARG F NH1   1 
ATOM   14451 N  NH2   . ARG F  1 165 ? 157.503 182.755 149.508 1.00 28.56 ?  165 ARG F NH2   1 
ATOM   14452 N  N     . ILE F  1 166 ? 160.454 175.446 152.918 1.00 24.54 ?  166 ILE F N     1 
ATOM   14453 C  CA    . ILE F  1 166 ? 161.076 174.174 153.247 1.00 24.54 ?  166 ILE F CA    1 
ATOM   14454 C  C     . ILE F  1 166 ? 161.303 173.386 151.964 1.00 24.54 ?  166 ILE F C     1 
ATOM   14455 O  O     . ILE F  1 166 ? 160.733 173.678 150.911 1.00 24.54 ?  166 ILE F O     1 
ATOM   14456 C  CB    . ILE F  1 166 ? 160.238 173.358 154.252 1.00 24.54 ?  166 ILE F CB    1 
ATOM   14457 C  CG1   . ILE F  1 166 ? 161.149 172.506 155.136 1.00 24.54 ?  166 ILE F CG1   1 
ATOM   14458 C  CG2   . ILE F  1 166 ? 159.235 172.488 153.526 1.00 24.54 ?  166 ILE F CG2   1 
ATOM   14459 C  CD1   . ILE F  1 166 ? 160.431 171.818 156.264 1.00 24.54 ?  166 ILE F CD1   1 
ATOM   14460 N  N     . LEU F  1 167 ? 162.165 172.378 152.067 1.00 23.80 ?  167 LEU F N     1 
ATOM   14461 C  CA    . LEU F  1 167 ? 162.455 171.480 150.954 1.00 23.80 ?  167 LEU F CA    1 
ATOM   14462 C  C     . LEU F  1 167 ? 162.940 170.169 151.552 1.00 23.80 ?  167 LEU F C     1 
ATOM   14463 O  O     . LEU F  1 167 ? 163.996 170.132 152.187 1.00 23.80 ?  167 LEU F O     1 
ATOM   14464 C  CB    . LEU F  1 167 ? 163.495 172.083 150.015 1.00 23.80 ?  167 LEU F CB    1 
ATOM   14465 C  CG    . LEU F  1 167 ? 163.732 171.357 148.692 1.00 23.80 ?  167 LEU F CG    1 
ATOM   14466 C  CD1   . LEU F  1 167 ? 162.551 171.537 147.771 1.00 23.80 ?  167 LEU F CD1   1 
ATOM   14467 C  CD2   . LEU F  1 167 ? 164.996 171.871 148.031 1.00 23.80 ?  167 LEU F CD2   1 
ATOM   14468 N  N     . LEU F  1 168 ? 162.173 169.104 151.361 1.00 25.42 ?  168 LEU F N     1 
ATOM   14469 C  CA    . LEU F  1 168 ? 162.465 167.816 151.974 1.00 25.42 ?  168 LEU F CA    1 
ATOM   14470 C  C     . LEU F  1 168 ? 163.143 166.915 150.950 1.00 25.42 ?  168 LEU F C     1 
ATOM   14471 O  O     . LEU F  1 168 ? 162.539 166.559 149.933 1.00 25.42 ?  168 LEU F O     1 
ATOM   14472 C  CB    . LEU F  1 168 ? 161.187 167.171 152.510 1.00 25.42 ?  168 LEU F CB    1 
ATOM   14473 C  CG    . LEU F  1 168 ? 160.412 167.968 153.562 1.00 25.42 ?  168 LEU F CG    1 
ATOM   14474 C  CD1   . LEU F  1 168 ? 159.532 167.050 154.372 1.00 25.42 ?  168 LEU F CD1   1 
ATOM   14475 C  CD2   . LEU F  1 168 ? 161.351 168.720 154.478 1.00 25.42 ?  168 LEU F CD2   1 
ATOM   14476 N  N     . ILE F  1 169 ? 164.392 166.554 151.222 1.00 22.40 ?  169 ILE F N     1 
ATOM   14477 C  CA    . ILE F  1 169 ? 165.193 165.726 150.324 1.00 22.40 ?  169 ILE F CA    1 
ATOM   14478 C  C     . ILE F  1 169 ? 165.679 164.513 151.109 1.00 22.40 ?  169 ILE F C     1 
ATOM   14479 O  O     . ILE F  1 169 ? 165.958 164.636 152.310 1.00 22.40 ?  169 ILE F O     1 
ATOM   14480 C  CB    . ILE F  1 169 ? 166.362 166.530 149.732 1.00 22.40 ?  169 ILE F CB    1 
ATOM   14481 C  CG1   . ILE F  1 169 ? 165.857 167.843 149.135 1.00 22.40 ?  169 ILE F CG1   1 
ATOM   14482 C  CG2   . ILE F  1 169 ? 167.093 165.737 148.667 1.00 22.40 ?  169 ILE F CG2   1 
ATOM   14483 C  CD1   . ILE F  1 169 ? 166.911 168.611 148.380 1.00 22.40 ?  169 ILE F CD1   1 
ATOM   14484 N  N     . PRO F  1 170 ? 165.766 163.330 150.496 1.00 23.85 ?  170 PRO F N     1 
ATOM   14485 C  CA    . PRO F  1 170 ? 166.271 162.157 151.219 1.00 23.85 ?  170 PRO F CA    1 
ATOM   14486 C  C     . PRO F  1 170 ? 167.637 162.406 151.843 1.00 23.85 ?  170 PRO F C     1 
ATOM   14487 O  O     . PRO F  1 170 ? 168.492 163.085 151.273 1.00 23.85 ?  170 PRO F O     1 
ATOM   14488 C  CB    . PRO F  1 170 ? 166.341 161.083 150.132 1.00 23.85 ?  170 PRO F CB    1 
ATOM   14489 C  CG    . PRO F  1 170 ? 165.244 161.446 149.208 1.00 23.85 ?  170 PRO F CG    1 
ATOM   14490 C  CD    . PRO F  1 170 ? 165.161 162.951 149.207 1.00 23.85 ?  170 PRO F CD    1 
ATOM   14491 N  N     . GLU F  1 171 ? 167.834 161.835 153.027 1.00 25.06 ?  171 GLU F N     1 
ATOM   14492 C  CA    . GLU F  1 171 ? 169.046 162.025 153.813 1.00 25.06 ?  171 GLU F CA    1 
ATOM   14493 C  C     . GLU F  1 171 ? 170.291 161.442 153.145 1.00 25.06 ?  171 GLU F C     1 
ATOM   14494 O  O     . GLU F  1 171 ? 171.340 162.095 153.163 1.00 25.06 ?  171 GLU F O     1 
ATOM   14495 C  CB    . GLU F  1 171 ? 168.871 161.426 155.210 1.00 25.06 ?  171 GLU F CB    1 
ATOM   14496 C  CG    . GLU F  1 171 ? 168.541 162.447 156.282 1.00 25.06 ?  171 GLU F CG    1 
ATOM   14497 C  CD    . GLU F  1 171 ? 168.008 161.808 157.547 1.00 25.06 ?  171 GLU F CD    1 
ATOM   14498 O  OE1   . GLU F  1 171 ? 167.876 160.568 157.574 1.00 25.06 ?  171 GLU F OE1   1 
ATOM   14499 O  OE2   . GLU F  1 171 ? 167.723 162.545 158.514 1.00 25.06 -1 171 GLU F OE2   1 
ATOM   14500 N  N     . PRO F  1 172 ? 170.249 160.234 152.566 1.00 26.40 ?  172 PRO F N     1 
ATOM   14501 C  CA    . PRO F  1 172 ? 171.465 159.728 151.908 1.00 26.40 ?  172 PRO F CA    1 
ATOM   14502 C  C     . PRO F  1 172 ? 171.848 160.510 150.664 1.00 26.40 ?  172 PRO F C     1 
ATOM   14503 O  O     . PRO F  1 172 ? 173.042 160.617 150.360 1.00 26.40 ?  172 PRO F O     1 
ATOM   14504 C  CB    . PRO F  1 172 ? 171.108 158.273 151.578 1.00 26.40 ?  172 PRO F CB    1 
ATOM   14505 C  CG    . PRO F  1 172 ? 169.633 158.252 151.534 1.00 26.40 ?  172 PRO F CG    1 
ATOM   14506 C  CD    . PRO F  1 172 ? 169.198 159.201 152.595 1.00 26.40 ?  172 PRO F CD    1 
ATOM   14507 N  N     . PHE F  1 173 ? 170.881 161.081 149.943 1.00 23.51 ?  173 PHE F N     1 
ATOM   14508 C  CA    . PHE F  1 173 ? 171.233 161.921 148.804 1.00 23.51 ?  173 PHE F CA    1 
ATOM   14509 C  C     . PHE F  1 173 ? 171.934 163.194 149.259 1.00 23.51 ?  173 PHE F C     1 
ATOM   14510 O  O     . PHE F  1 173 ? 172.903 163.632 148.631 1.00 23.51 ?  173 PHE F O     1 
ATOM   14511 C  CB    . PHE F  1 173 ? 169.993 162.256 147.981 1.00 23.51 ?  173 PHE F CB    1 
ATOM   14512 C  CG    . PHE F  1 173 ? 170.274 163.147 146.808 1.00 23.51 ?  173 PHE F CG    1 
ATOM   14513 C  CD1   . PHE F  1 173 ? 171.096 162.719 145.780 1.00 23.51 ?  173 PHE F CD1   1 
ATOM   14514 C  CD2   . PHE F  1 173 ? 169.722 164.413 146.733 1.00 23.51 ?  173 PHE F CD2   1 
ATOM   14515 C  CE1   . PHE F  1 173 ? 171.360 163.535 144.701 1.00 23.51 ?  173 PHE F CE1   1 
ATOM   14516 C  CE2   . PHE F  1 173 ? 169.983 165.233 145.656 1.00 23.51 ?  173 PHE F CE2   1 
ATOM   14517 C  CZ    . PHE F  1 173 ? 170.803 164.793 144.639 1.00 23.51 ?  173 PHE F CZ    1 
ATOM   14518 N  N     . LEU F  1 174 ? 171.469 163.797 150.355 1.00 21.57 ?  174 LEU F N     1 
ATOM   14519 C  CA    . LEU F  1 174 ? 172.174 164.947 150.912 1.00 21.57 ?  174 LEU F CA    1 
ATOM   14520 C  C     . LEU F  1 174 ? 173.535 164.557 151.468 1.00 21.57 ?  174 LEU F C     1 
ATOM   14521 O  O     . LEU F  1 174 ? 174.471 165.359 151.425 1.00 21.57 ?  174 LEU F O     1 
ATOM   14522 C  CB    . LEU F  1 174 ? 171.330 165.614 151.994 1.00 21.57 ?  174 LEU F CB    1 
ATOM   14523 C  CG    . LEU F  1 174 ? 169.908 165.981 151.592 1.00 21.57 ?  174 LEU F CG    1 
ATOM   14524 C  CD1   . LEU F  1 174 ? 169.199 166.658 152.739 1.00 21.57 ?  174 LEU F CD1   1 
ATOM   14525 C  CD2   . LEU F  1 174 ? 169.974 166.905 150.399 1.00 21.57 ?  174 LEU F CD2   1 
ATOM   14526 N  N     . ALA F  1 175 ? 173.671 163.339 151.991 1.00 23.72 ?  175 ALA F N     1 
ATOM   14527 C  CA    . ALA F  1 175 ? 174.985 162.872 152.417 1.00 23.72 ?  175 ALA F CA    1 
ATOM   14528 C  C     . ALA F  1 175 ? 175.933 162.768 151.232 1.00 23.72 ?  175 ALA F C     1 
ATOM   14529 O  O     . ALA F  1 175 ? 177.103 163.154 151.324 1.00 23.72 ?  175 ALA F O     1 
ATOM   14530 C  CB    . ALA F  1 175 ? 174.860 161.527 153.129 1.00 23.72 ?  175 ALA F CB    1 
ATOM   14531 N  N     . ALA F  1 176 ? 175.436 162.257 150.104 1.00 24.61 ?  176 ALA F N     1 
ATOM   14532 C  CA    . ALA F  1 176 ? 176.241 162.201 148.888 1.00 24.61 ?  176 ALA F CA    1 
ATOM   14533 C  C     . ALA F  1 176 ? 176.575 163.596 148.382 1.00 24.61 ?  176 ALA F C     1 
ATOM   14534 O  O     . ALA F  1 176 ? 177.663 163.829 147.845 1.00 24.61 ?  176 ALA F O     1 
ATOM   14535 C  CB    . ALA F  1 176 ? 175.500 161.417 147.810 1.00 24.61 ?  176 ALA F CB    1 
ATOM   14536 N  N     . LEU F  1 177 ? 175.642 164.534 148.538 1.00 23.75 ?  177 LEU F N     1 
ATOM   14537 C  CA    . LEU F  1 177 ? 175.829 165.887 148.032 1.00 23.75 ?  177 LEU F CA    1 
ATOM   14538 C  C     . LEU F  1 177 ? 176.763 166.712 148.906 1.00 23.75 ?  177 LEU F C     1 
ATOM   14539 O  O     . LEU F  1 177 ? 177.412 167.632 148.400 1.00 23.75 ?  177 LEU F O     1 
ATOM   14540 C  CB    . LEU F  1 177 ? 174.470 166.573 147.915 1.00 23.75 ?  177 LEU F CB    1 
ATOM   14541 C  CG    . LEU F  1 177 ? 174.354 167.754 146.962 1.00 23.75 ?  177 LEU F CG    1 
ATOM   14542 C  CD1   . LEU F  1 177 ? 174.877 167.358 145.609 1.00 23.75 ?  177 LEU F CD1   1 
ATOM   14543 C  CD2   . LEU F  1 177 ? 172.908 168.195 146.866 1.00 23.75 ?  177 LEU F CD2   1 
ATOM   14544 N  N     . GLY F  1 178 ? 176.846 166.407 150.198 1.00 26.22 ?  178 GLY F N     1 
ATOM   14545 C  CA    . GLY F  1 178 ? 177.711 167.139 151.099 1.00 26.22 ?  178 GLY F CA    1 
ATOM   14546 C  C     . GLY F  1 178 ? 179.080 166.510 151.226 1.00 26.22 ?  178 GLY F C     1 
ATOM   14547 O  O     . GLY F  1 178 ? 180.065 167.201 151.499 1.00 26.22 ?  178 GLY F O     1 
ATOM   14548 N  N     . TYR F  1 179 ? 179.153 165.192 151.033 1.00 27.84 ?  179 TYR F N     1 
ATOM   14549 C  CA    . TYR F  1 179 ? 180.449 164.530 150.964 1.00 27.84 ?  179 TYR F CA    1 
ATOM   14550 C  C     . TYR F  1 179 ? 181.216 164.964 149.724 1.00 27.84 ?  179 TYR F C     1 
ATOM   14551 O  O     . TYR F  1 179 ? 182.452 164.987 149.731 1.00 27.84 ?  179 TYR F O     1 
ATOM   14552 C  CB    . TYR F  1 179 ? 180.259 163.014 150.977 1.00 27.84 ?  179 TYR F CB    1 
ATOM   14553 C  CG    . TYR F  1 179 ? 181.535 162.227 150.806 1.00 27.84 ?  179 TYR F CG    1 
ATOM   14554 C  CD1   . TYR F  1 179 ? 182.650 162.501 151.581 1.00 27.84 ?  179 TYR F CD1   1 
ATOM   14555 C  CD2   . TYR F  1 179 ? 181.621 161.205 149.875 1.00 27.84 ?  179 TYR F CD2   1 
ATOM   14556 C  CE1   . TYR F  1 179 ? 183.816 161.785 151.428 1.00 27.84 ?  179 TYR F CE1   1 
ATOM   14557 C  CE2   . TYR F  1 179 ? 182.783 160.483 149.716 1.00 27.84 ?  179 TYR F CE2   1 
ATOM   14558 C  CZ    . TYR F  1 179 ? 183.877 160.776 150.496 1.00 27.84 ?  179 TYR F CZ    1 
ATOM   14559 O  OH    . TYR F  1 179 ? 185.039 160.059 150.342 1.00 27.84 ?  179 TYR F OH    1 
ATOM   14560 N  N     . ARG F  1 180 ? 180.500 165.316 148.661 1.00 31.94 ?  180 ARG F N     1 
ATOM   14561 C  CA    . ARG F  1 180 ? 181.128 165.773 147.431 1.00 31.94 ?  180 ARG F CA    1 
ATOM   14562 C  C     . ARG F  1 180 ? 181.918 167.051 147.670 1.00 31.94 ?  180 ARG F C     1 
ATOM   14563 O  O     . ARG F  1 180 ? 181.427 167.993 148.297 1.00 31.94 ?  180 ARG F O     1 
ATOM   14564 C  CB    . ARG F  1 180 ? 180.059 166.000 146.366 1.00 31.94 ?  180 ARG F CB    1 
ATOM   14565 C  CG    . ARG F  1 180 ? 180.576 166.567 145.070 1.00 31.94 ?  180 ARG F CG    1 
ATOM   14566 C  CD    . ARG F  1 180 ? 179.503 167.382 144.386 1.00 31.94 ?  180 ARG F CD    1 
ATOM   14567 N  NE    . ARG F  1 180 ? 179.204 166.879 143.051 1.00 31.94 ?  180 ARG F NE    1 
ATOM   14568 C  CZ    . ARG F  1 180 ? 178.553 167.573 142.127 1.00 31.94 ?  180 ARG F CZ    1 
ATOM   14569 N  NH1   . ARG F  1 180 ? 178.141 168.804 142.392 1.00 31.94 1  180 ARG F NH1   1 
ATOM   14570 N  NH2   . ARG F  1 180 ? 178.320 167.041 140.937 1.00 31.94 ?  180 ARG F NH2   1 
ATOM   14571 N  N     . ASP F  1 181 ? 183.146 167.082 147.164 1.00 43.05 ?  181 ASP F N     1 
ATOM   14572 C  CA    . ASP F  1 181 ? 184.025 168.235 147.297 1.00 43.05 ?  181 ASP F CA    1 
ATOM   14573 C  C     . ASP F  1 181 ? 183.887 169.106 146.056 1.00 43.05 ?  181 ASP F C     1 
ATOM   14574 O  O     . ASP F  1 181 ? 184.475 168.802 145.013 1.00 43.05 ?  181 ASP F O     1 
ATOM   14575 C  CB    . ASP F  1 181 ? 185.475 167.792 147.486 1.00 43.05 ?  181 ASP F CB    1 
ATOM   14576 C  CG    . ASP F  1 181 ? 186.248 168.707 148.408 1.00 43.05 ?  181 ASP F CG    1 
ATOM   14577 O  OD1   . ASP F  1 181 ? 185.629 169.613 149.003 1.00 43.05 ?  181 ASP F OD1   1 
ATOM   14578 O  OD2   . ASP F  1 181 ? 187.475 168.521 148.540 1.00 43.05 -1 181 ASP F OD2   1 
ATOM   14579 N  N     . ASP F  1 182 ? 183.110 170.184 146.169 1.00 42.18 ?  182 ASP F N     1 
ATOM   14580 C  CA    . ASP F  1 182 ? 182.914 171.078 145.035 1.00 42.18 ?  182 ASP F CA    1 
ATOM   14581 C  C     . ASP F  1 182 ? 184.196 171.802 144.649 1.00 42.18 ?  182 ASP F C     1 
ATOM   14582 O  O     . ASP F  1 182 ? 184.371 172.161 143.479 1.00 42.18 ?  182 ASP F O     1 
ATOM   14583 C  CB    . ASP F  1 182 ? 181.815 172.093 145.348 1.00 42.18 ?  182 ASP F CB    1 
ATOM   14584 C  CG    . ASP F  1 182 ? 180.437 171.470 145.361 1.00 42.18 ?  182 ASP F CG    1 
ATOM   14585 O  OD1   . ASP F  1 182 ? 180.108 170.777 146.344 1.00 42.18 ?  182 ASP F OD1   1 
ATOM   14586 O  OD2   . ASP F  1 182 ? 179.683 171.669 144.385 1.00 42.18 -1 182 ASP F OD2   1 
ATOM   14587 N  N     . ALA F  1 183 ? 185.096 172.025 145.607 1.00 47.83 ?  183 ALA F N     1 
ATOM   14588 C  CA    . ALA F  1 183 ? 186.371 172.657 145.295 1.00 47.83 ?  183 ALA F CA    1 
ATOM   14589 C  C     . ALA F  1 183 ? 187.288 171.743 144.496 1.00 47.83 ?  183 ALA F C     1 
ATOM   14590 O  O     . ALA F  1 183 ? 188.225 172.232 143.857 1.00 47.83 ?  183 ALA F O     1 
ATOM   14591 C  CB    . ALA F  1 183 ? 187.068 173.098 146.582 1.00 47.83 ?  183 ALA F CB    1 
ATOM   14592 N  N     . ARG F  1 184 ? 187.040 170.434 144.515 1.00 49.59 ?  184 ARG F N     1 
ATOM   14593 C  CA    . ARG F  1 184 ? 187.888 169.462 143.841 1.00 49.59 ?  184 ARG F CA    1 
ATOM   14594 C  C     . ARG F  1 184 ? 187.200 168.848 142.625 1.00 49.59 ?  184 ARG F C     1 
ATOM   14595 O  O     . ARG F  1 184 ? 187.743 167.927 142.008 1.00 49.59 ?  184 ARG F O     1 
ATOM   14596 C  CB    . ARG F  1 184 ? 188.317 168.378 144.836 1.00 49.59 ?  184 ARG F CB    1 
ATOM   14597 C  CG    . ARG F  1 184 ? 189.451 167.473 144.375 1.00 49.59 ?  184 ARG F CG    1 
ATOM   14598 C  CD    . ARG F  1 184 ? 190.399 167.145 145.512 1.00 49.59 ?  184 ARG F CD    1 
ATOM   14599 N  NE    . ARG F  1 184 ? 189.692 166.642 146.685 1.00 49.59 ?  184 ARG F NE    1 
ATOM   14600 C  CZ    . ARG F  1 184 ? 189.753 165.386 147.111 1.00 49.59 ?  184 ARG F CZ    1 
ATOM   14601 N  NH1   . ARG F  1 184 ? 190.490 164.498 146.457 1.00 49.59 1  184 ARG F NH1   1 
ATOM   14602 N  NH2   . ARG F  1 184 ? 189.077 165.015 148.189 1.00 49.59 ?  184 ARG F NH2   1 
ATOM   14603 N  N     . LEU F  1 185 ? 186.023 169.346 142.255 1.00 47.23 ?  185 LEU F N     1 
ATOM   14604 C  CA    . LEU F  1 185 ? 185.328 168.833 141.086 1.00 47.23 ?  185 LEU F CA    1 
ATOM   14605 C  C     . LEU F  1 185 ? 186.113 169.140 139.814 1.00 47.23 ?  185 LEU F C     1 
ATOM   14606 O  O     . LEU F  1 185 ? 186.970 170.026 139.774 1.00 47.23 ?  185 LEU F O     1 
ATOM   14607 C  CB    . LEU F  1 185 ? 183.927 169.434 140.987 1.00 47.23 ?  185 LEU F CB    1 
ATOM   14608 C  CG    . LEU F  1 185 ? 182.839 168.802 141.852 1.00 47.23 ?  185 LEU F CG    1 
ATOM   14609 C  CD1   . LEU F  1 185 ? 181.474 169.278 141.398 1.00 47.23 ?  185 LEU F CD1   1 
ATOM   14610 C  CD2   . LEU F  1 185 ? 182.927 167.289 141.798 1.00 47.23 ?  185 LEU F CD2   1 
ATOM   14611 N  N     . GLY F  1 186 ? 185.807 168.387 138.761 1.00 52.62 ?  186 GLY F N     1 
ATOM   14612 C  CA    . GLY F  1 186 ? 186.457 168.582 137.481 1.00 52.62 ?  186 GLY F CA    1 
ATOM   14613 C  C     . GLY F  1 186 ? 187.800 167.891 137.368 1.00 52.62 ?  186 GLY F C     1 
ATOM   14614 O  O     . GLY F  1 186 ? 188.207 167.490 136.274 1.00 52.62 ?  186 GLY F O     1 
ATOM   14615 N  N     . GLN F  1 187 ? 188.499 167.751 138.492 1.00 57.61 ?  187 GLN F N     1 
ATOM   14616 C  CA    . GLN F  1 187 ? 189.806 167.111 138.487 1.00 57.61 ?  187 GLN F CA    1 
ATOM   14617 C  C     . GLN F  1 187 ? 189.683 165.636 138.122 1.00 57.61 ?  187 GLN F C     1 
ATOM   14618 O  O     . GLN F  1 187 ? 188.641 165.006 138.322 1.00 57.61 ?  187 GLN F O     1 
ATOM   14619 C  CB    . GLN F  1 187 ? 190.474 167.263 139.853 1.00 57.61 ?  187 GLN F CB    1 
ATOM   14620 C  CG    . GLN F  1 187 ? 190.434 168.679 140.400 1.00 57.61 ?  187 GLN F CG    1 
ATOM   14621 C  CD    . GLN F  1 187 ? 191.335 168.867 141.602 1.00 57.61 ?  187 GLN F CD    1 
ATOM   14622 O  OE1   . GLN F  1 187 ? 191.985 167.928 142.057 1.00 57.61 ?  187 GLN F OE1   1 
ATOM   14623 N  NE2   . GLN F  1 187 ? 191.377 170.087 142.124 1.00 57.61 ?  187 GLN F NE2   1 
ATOM   14624 N  N     . SER F  1 188 ? 190.768 165.085 137.574 1.00 61.01 ?  188 SER F N     1 
ATOM   14625 C  CA    . SER F  1 188 ? 190.756 163.687 137.156 1.00 61.01 ?  188 SER F CA    1 
ATOM   14626 C  C     . SER F  1 188 ? 191.056 162.755 138.323 1.00 61.01 ?  188 SER F C     1 
ATOM   14627 O  O     . SER F  1 188 ? 190.537 161.634 138.378 1.00 61.01 ?  188 SER F O     1 
ATOM   14628 C  CB    . SER F  1 188 ? 191.759 163.470 136.024 1.00 61.01 ?  188 SER F CB    1 
ATOM   14629 O  OG    . SER F  1 188 ? 193.088 163.467 136.516 1.00 61.01 ?  188 SER F OG    1 
ATOM   14630 N  N     . ASN F  1 189 ? 191.887 163.196 139.263 1.00 58.18 ?  189 ASN F N     1 
ATOM   14631 C  CA    . ASN F  1 189 ? 192.255 162.384 140.415 1.00 58.18 ?  189 ASN F CA    1 
ATOM   14632 C  C     . ASN F  1 189 ? 191.204 162.404 141.518 1.00 58.18 ?  189 ASN F C     1 
ATOM   14633 O  O     . ASN F  1 189 ? 191.481 161.929 142.624 1.00 58.18 ?  189 ASN F O     1 
ATOM   14634 C  CB    . ASN F  1 189 ? 193.601 162.848 140.977 1.00 58.18 ?  189 ASN F CB    1 
ATOM   14635 C  CG    . ASN F  1 189 ? 193.751 164.355 140.958 1.00 58.18 ?  189 ASN F CG    1 
ATOM   14636 O  OD1   . ASN F  1 189 ? 192.812 165.079 140.627 1.00 58.18 ?  189 ASN F OD1   1 
ATOM   14637 N  ND2   . ASN F  1 189 ? 194.936 164.836 141.314 1.00 58.18 ?  189 ASN F ND2   1 
ATOM   14638 N  N     . TYR F  1 190 ? 190.015 162.937 141.247 1.00 46.76 ?  190 TYR F N     1 
ATOM   14639 C  CA    . TYR F  1 190 ? 188.930 163.001 142.222 1.00 46.76 ?  190 TYR F CA    1 
ATOM   14640 C  C     . TYR F  1 190 ? 187.706 162.321 141.627 1.00 46.76 ?  190 TYR F C     1 
ATOM   14641 O  O     . TYR F  1 190 ? 187.179 162.768 140.602 1.00 46.76 ?  190 TYR F O     1 
ATOM   14642 C  CB    . TYR F  1 190 ? 188.618 164.445 142.605 1.00 46.76 ?  190 TYR F CB    1 
ATOM   14643 C  CG    . TYR F  1 190 ? 187.417 164.587 143.511 1.00 46.76 ?  190 TYR F CG    1 
ATOM   14644 C  CD1   . TYR F  1 190 ? 187.481 164.210 144.843 1.00 46.76 ?  190 TYR F CD1   1 
ATOM   14645 C  CD2   . TYR F  1 190 ? 186.220 165.101 143.034 1.00 46.76 ?  190 TYR F CD2   1 
ATOM   14646 C  CE1   . TYR F  1 190 ? 186.387 164.338 145.674 1.00 46.76 ?  190 TYR F CE1   1 
ATOM   14647 C  CE2   . TYR F  1 190 ? 185.121 165.232 143.858 1.00 46.76 ?  190 TYR F CE2   1 
ATOM   14648 C  CZ    . TYR F  1 190 ? 185.212 164.850 145.176 1.00 46.76 ?  190 TYR F CZ    1 
ATOM   14649 O  OH    . TYR F  1 190 ? 184.122 164.978 146.003 1.00 46.76 ?  190 TYR F OH    1 
ATOM   14650 N  N     . ILE F  1 191 ? 187.255 161.247 142.264 1.00 39.12 ?  191 ILE F N     1 
ATOM   14651 C  CA    . ILE F  1 191 ? 186.045 160.561 141.831 1.00 39.12 ?  191 ILE F CA    1 
ATOM   14652 C  C     . ILE F  1 191 ? 184.843 161.189 142.525 1.00 39.12 ?  191 ILE F C     1 
ATOM   14653 O  O     . ILE F  1 191 ? 184.817 161.339 143.752 1.00 39.12 ?  191 ILE F O     1 
ATOM   14654 C  CB    . ILE F  1 191 ? 186.149 159.046 142.092 1.00 39.12 ?  191 ILE F CB    1 
ATOM   14655 C  CG1   . ILE F  1 191 ? 185.070 158.288 141.314 1.00 39.12 ?  191 ILE F CG1   1 
ATOM   14656 C  CG2   . ILE F  1 191 ? 186.135 158.708 143.582 1.00 39.12 ?  191 ILE F CG2   1 
ATOM   14657 C  CD1   . ILE F  1 191 ? 185.347 158.183 139.832 1.00 39.12 ?  191 ILE F CD1   1 
ATOM   14658 N  N     . ASP F  1 192 ? 183.869 161.608 141.734 1.00 34.77 ?  192 ASP F N     1 
ATOM   14659 C  CA    . ASP F  1 192 ? 182.688 162.272 142.270 1.00 34.77 ?  192 ASP F CA    1 
ATOM   14660 C  C     . ASP F  1 192 ? 181.815 161.265 143.007 1.00 34.77 ?  192 ASP F C     1 
ATOM   14661 O  O     . ASP F  1 192 ? 181.429 160.248 142.418 1.00 34.77 ?  192 ASP F O     1 
ATOM   14662 C  CB    . ASP F  1 192 ? 181.905 162.929 141.139 1.00 34.77 ?  192 ASP F CB    1 
ATOM   14663 C  CG    . ASP F  1 192 ? 181.207 164.196 141.572 1.00 34.77 ?  192 ASP F CG    1 
ATOM   14664 O  OD1   . ASP F  1 192 ? 181.142 164.449 142.789 1.00 34.77 ?  192 ASP F OD1   1 
ATOM   14665 O  OD2   . ASP F  1 192 ? 180.718 164.936 140.694 1.00 34.77 -1 192 ASP F OD2   1 
ATOM   14666 N  N     . PRO F  1 193 ? 181.488 161.489 144.282 1.00 30.72 ?  193 PRO F N     1 
ATOM   14667 C  CA    . PRO F  1 193 ? 180.574 160.569 144.975 1.00 30.72 ?  193 PRO F CA    1 
ATOM   14668 C  C     . PRO F  1 193 ? 179.131 160.689 144.523 1.00 30.72 ?  193 PRO F C     1 
ATOM   14669 O  O     . PRO F  1 193 ? 178.296 159.894 144.970 1.00 30.72 ?  193 PRO F O     1 
ATOM   14670 C  CB    . PRO F  1 193 ? 180.728 160.965 146.448 1.00 30.72 ?  193 PRO F CB    1 
ATOM   14671 C  CG    . PRO F  1 193 ? 181.185 162.366 146.409 1.00 30.72 ?  193 PRO F CG    1 
ATOM   14672 C  CD    . PRO F  1 193 ? 182.051 162.495 145.195 1.00 30.72 ?  193 PRO F CD    1 
ATOM   14673 N  N     . VAL F  1 194 ? 178.809 161.650 143.659 1.00 26.72 ?  194 VAL F N     1 
ATOM   14674 C  CA    . VAL F  1 194 ? 177.443 161.824 143.186 1.00 26.72 ?  194 VAL F CA    1 
ATOM   14675 C  C     . VAL F  1 194 ? 177.226 161.272 141.779 1.00 26.72 ?  194 VAL F C     1 
ATOM   14676 O  O     . VAL F  1 194 ? 176.084 160.939 141.431 1.00 26.72 ?  194 VAL F O     1 
ATOM   14677 C  CB    . VAL F  1 194 ? 177.035 163.311 143.237 1.00 26.72 ?  194 VAL F CB    1 
ATOM   14678 C  CG1   . VAL F  1 194 ? 175.527 163.453 143.273 1.00 26.72 ?  194 VAL F CG1   1 
ATOM   14679 C  CG2   . VAL F  1 194 ? 177.656 163.986 144.441 1.00 26.72 ?  194 VAL F CG2   1 
ATOM   14680 N  N     . VAL F  1 195 ? 178.282 161.145 140.971 1.00 26.99 ?  195 VAL F N     1 
ATOM   14681 C  CA    . VAL F  1 195 ? 178.102 160.748 139.577 1.00 26.99 ?  195 VAL F CA    1 
ATOM   14682 C  C     . VAL F  1 195 ? 177.594 159.314 139.487 1.00 26.99 ?  195 VAL F C     1 
ATOM   14683 O  O     . VAL F  1 195 ? 176.736 158.998 138.655 1.00 26.99 ?  195 VAL F O     1 
ATOM   14684 C  CB    . VAL F  1 195 ? 179.413 160.942 138.790 1.00 26.99 ?  195 VAL F CB    1 
ATOM   14685 C  CG1   . VAL F  1 195 ? 180.547 160.157 139.416 1.00 26.99 ?  195 VAL F CG1   1 
ATOM   14686 C  CG2   . VAL F  1 195 ? 179.233 160.542 137.341 1.00 26.99 ?  195 VAL F CG2   1 
ATOM   14687 N  N     . ASN F  1 196 ? 178.092 158.434 140.352 1.00 27.11 ?  196 ASN F N     1 
ATOM   14688 C  CA    . ASN F  1 196 ? 177.696 157.032 140.349 1.00 27.11 ?  196 ASN F CA    1 
ATOM   14689 C  C     . ASN F  1 196 ? 178.220 156.357 141.605 1.00 27.11 ?  196 ASN F C     1 
ATOM   14690 O  O     . ASN F  1 196 ? 179.375 155.924 141.647 1.00 27.11 ?  196 ASN F O     1 
ATOM   14691 C  CB    . ASN F  1 196 ? 178.224 156.315 139.106 1.00 27.11 ?  196 ASN F CB    1 
ATOM   14692 C  CG    . ASN F  1 196 ? 177.677 154.910 138.965 1.00 27.11 ?  196 ASN F CG    1 
ATOM   14693 O  OD1   . ASN F  1 196 ? 176.878 154.455 139.780 1.00 27.11 ?  196 ASN F OD1   1 
ATOM   14694 N  ND2   . ASN F  1 196 ? 178.110 154.213 137.924 1.00 27.11 ?  196 ASN F ND2   1 
ATOM   14695 N  N     . SER F  1 197 ? 177.385 156.267 142.633 1.00 26.72 ?  197 SER F N     1 
ATOM   14696 C  CA    . SER F  1 197 ? 177.819 155.659 143.879 1.00 26.72 ?  197 SER F CA    1 
ATOM   14697 C  C     . SER F  1 197 ? 176.607 155.109 144.607 1.00 26.72 ?  197 SER F C     1 
ATOM   14698 O  O     . SER F  1 197 ? 175.462 155.376 144.230 1.00 26.72 ?  197 SER F O     1 
ATOM   14699 C  CB    . SER F  1 197 ? 178.563 156.663 144.767 1.00 26.72 ?  197 SER F CB    1 
ATOM   14700 O  OG    . SER F  1 197 ? 177.723 157.742 145.131 1.00 26.72 ?  197 SER F OG    1 
ATOM   14701 N  N     . LEU F  1 198 ? 176.877 154.326 145.641 1.00 24.26 ?  198 LEU F N     1 
ATOM   14702 C  CA    . LEU F  1 198 ? 175.849 153.752 146.493 1.00 24.26 ?  198 LEU F CA    1 
ATOM   14703 C  C     . LEU F  1 198 ? 176.156 154.153 147.927 1.00 24.26 ?  198 LEU F C     1 
ATOM   14704 O  O     . LEU F  1 198 ? 177.181 153.745 148.482 1.00 24.26 ?  198 LEU F O     1 
ATOM   14705 C  CB    . LEU F  1 198 ? 175.804 152.233 146.338 1.00 24.26 ?  198 LEU F CB    1 
ATOM   14706 C  CG    . LEU F  1 198 ? 174.625 151.519 146.986 1.00 24.26 ?  198 LEU F CG    1 
ATOM   14707 C  CD1   . LEU F  1 198 ? 174.146 150.377 146.120 1.00 24.26 ?  198 LEU F CD1   1 
ATOM   14708 C  CD2   . LEU F  1 198 ? 175.065 151.012 148.327 1.00 24.26 ?  198 LEU F CD2   1 
ATOM   14709 N  N     . PHE F  1 199 ? 175.274 154.948 148.522 1.00 24.48 ?  199 PHE F N     1 
ATOM   14710 C  CA    . PHE F  1 199 ? 175.507 155.528 149.837 1.00 24.48 ?  199 PHE F CA    1 
ATOM   14711 C  C     . PHE F  1 199 ? 174.701 154.765 150.877 1.00 24.48 ?  199 PHE F C     1 
ATOM   14712 O  O     . PHE F  1 199 ? 173.484 154.615 150.734 1.00 24.48 ?  199 PHE F O     1 
ATOM   14713 C  CB    . PHE F  1 199 ? 175.143 157.010 149.847 1.00 24.48 ?  199 PHE F CB    1 
ATOM   14714 C  CG    . PHE F  1 199 ? 176.327 157.915 149.727 1.00 24.48 ?  199 PHE F CG    1 
ATOM   14715 C  CD1   . PHE F  1 199 ? 176.834 158.247 148.486 1.00 24.48 ?  199 PHE F CD1   1 
ATOM   14716 C  CD2   . PHE F  1 199 ? 176.950 158.412 150.855 1.00 24.48 ?  199 PHE F CD2   1 
ATOM   14717 C  CE1   . PHE F  1 199 ? 177.928 159.070 148.372 1.00 24.48 ?  199 PHE F CE1   1 
ATOM   14718 C  CE2   . PHE F  1 199 ? 178.045 159.237 150.748 1.00 24.48 ?  199 PHE F CE2   1 
ATOM   14719 C  CZ    . PHE F  1 199 ? 178.535 159.567 149.505 1.00 24.48 ?  199 PHE F CZ    1 
ATOM   14720 N  N     . ILE F  1 200 ? 175.378 154.293 151.918 1.00 25.05 ?  200 ILE F N     1 
ATOM   14721 C  CA    . ILE F  1 200 ? 174.746 153.526 152.987 1.00 25.05 ?  200 ILE F CA    1 
ATOM   14722 C  C     . ILE F  1 200 ? 174.805 154.404 154.232 1.00 25.05 ?  200 ILE F C     1 
ATOM   14723 O  O     . ILE F  1 200 ? 175.653 154.227 155.107 1.00 25.05 ?  200 ILE F O     1 
ATOM   14724 C  CB    . ILE F  1 200 ? 175.426 152.177 153.202 1.00 25.05 ?  200 ILE F CB    1 
ATOM   14725 C  CG1   . ILE F  1 200 ? 175.575 151.437 151.875 1.00 25.05 ?  200 ILE F CG1   1 
ATOM   14726 C  CG2   . ILE F  1 200 ? 174.623 151.330 154.168 1.00 25.05 ?  200 ILE F CG2   1 
ATOM   14727 C  CD1   . ILE F  1 200 ? 176.370 150.162 151.982 1.00 25.05 ?  200 ILE F CD1   1 
ATOM   14728 N  N     . ASP F  1 201 ? 173.895 155.373 154.311 1.00 26.93 ?  201 ASP F N     1 
ATOM   14729 C  CA    . ASP F  1 201 ? 173.823 156.281 155.453 1.00 26.93 ?  201 ASP F CA    1 
ATOM   14730 C  C     . ASP F  1 201 ? 173.182 155.521 156.610 1.00 26.93 ?  201 ASP F C     1 
ATOM   14731 O  O     . ASP F  1 201 ? 171.961 155.463 156.761 1.00 26.93 ?  201 ASP F O     1 
ATOM   14732 C  CB    . ASP F  1 201 ? 173.043 157.537 155.080 1.00 26.93 ?  201 ASP F CB    1 
ATOM   14733 C  CG    . ASP F  1 201 ? 172.813 158.467 156.257 1.00 26.93 ?  201 ASP F CG    1 
ATOM   14734 O  OD1   . ASP F  1 201 ? 171.950 158.170 157.109 1.00 26.93 ?  201 ASP F OD1   1 
ATOM   14735 O  OD2   . ASP F  1 201 ? 173.477 159.523 156.313 1.00 26.93 -1 201 ASP F OD2   1 
ATOM   14736 N  N     . ILE F  1 202 ? 174.031 154.886 157.417 1.00 24.95 ?  202 ILE F N     1 
ATOM   14737 C  CA    . ILE F  1 202 ? 173.566 154.190 158.612 1.00 24.95 ?  202 ILE F CA    1 
ATOM   14738 C  C     . ILE F  1 202 ? 173.548 155.169 159.775 1.00 24.95 ?  202 ILE F C     1 
ATOM   14739 O  O     . ILE F  1 202 ? 174.544 155.327 160.486 1.00 24.95 ?  202 ILE F O     1 
ATOM   14740 C  CB    . ILE F  1 202 ? 174.433 152.963 158.946 1.00 24.95 ?  202 ILE F CB    1 
ATOM   14741 C  CG1   . ILE F  1 202 ? 174.533 152.031 157.742 1.00 24.95 ?  202 ILE F CG1   1 
ATOM   14742 C  CG2   . ILE F  1 202 ? 173.859 152.222 160.134 1.00 24.95 ?  202 ILE F CG2   1 
ATOM   14743 C  CD1   . ILE F  1 202 ? 175.855 151.332 157.633 1.00 24.95 ?  202 ILE F CD1   1 
ATOM   14744 N  N     . GLY F  1 203 ? 172.420 155.834 159.971 1.00 26.61 ?  203 GLY F N     1 
ATOM   14745 C  CA    . GLY F  1 203 ? 172.280 156.804 161.037 1.00 26.61 ?  203 GLY F CA    1 
ATOM   14746 C  C     . GLY F  1 203 ? 172.061 156.162 162.387 1.00 26.61 ?  203 GLY F C     1 
ATOM   14747 O  O     . GLY F  1 203 ? 172.567 155.074 162.680 1.00 26.61 ?  203 GLY F O     1 
ATOM   14748 N  N     . GLY F  1 204 ? 171.300 156.854 163.228 1.00 24.71 ?  204 GLY F N     1 
ATOM   14749 C  CA    . GLY F  1 204 ? 170.975 156.354 164.545 1.00 24.71 ?  204 GLY F CA    1 
ATOM   14750 C  C     . GLY F  1 204 ? 169.520 155.967 164.659 1.00 24.71 ?  204 GLY F C     1 
ATOM   14751 O  O     . GLY F  1 204 ? 169.098 155.407 165.671 1.00 24.71 ?  204 GLY F O     1 
ATOM   14752 N  N     . GLY F  1 205 ? 168.741 156.264 163.626 1.00 25.75 ?  205 GLY F N     1 
ATOM   14753 C  CA    . GLY F  1 205 ? 167.345 155.881 163.600 1.00 25.75 ?  205 GLY F CA    1 
ATOM   14754 C  C     . GLY F  1 205 ? 167.032 154.973 162.433 1.00 25.75 ?  205 GLY F C     1 
ATOM   14755 O  O     . GLY F  1 205 ? 166.501 153.875 162.614 1.00 25.75 ?  205 GLY F O     1 
ATOM   14756 N  N     . THR F  1 206 ? 167.355 155.428 161.227 1.00 24.08 ?  206 THR F N     1 
ATOM   14757 C  CA    . THR F  1 206 ? 167.214 154.637 160.017 1.00 24.08 ?  206 THR F CA    1 
ATOM   14758 C  C     . THR F  1 206 ? 168.584 154.388 159.403 1.00 24.08 ?  206 THR F C     1 
ATOM   14759 O  O     . THR F  1 206 ? 169.559 155.083 159.697 1.00 24.08 ?  206 THR F O     1 
ATOM   14760 C  CB    . THR F  1 206 ? 166.309 155.328 158.989 1.00 24.08 ?  206 THR F CB    1 
ATOM   14761 O  OG1   . THR F  1 206 ? 166.550 156.740 159.004 1.00 24.08 ?  206 THR F OG1   1 
ATOM   14762 C  CG2   . THR F  1 206 ? 164.849 155.059 159.289 1.00 24.08 ?  206 THR F CG2   1 
ATOM   14763 N  N     . SER F  1 207 ? 168.642 153.380 158.540 1.00 26.94 ?  207 SER F N     1 
ATOM   14764 C  CA    . SER F  1 207 ? 169.833 153.049 157.766 1.00 26.94 ?  207 SER F CA    1 
ATOM   14765 C  C     . SER F  1 207 ? 169.418 153.082 156.300 1.00 26.94 ?  207 SER F C     1 
ATOM   14766 O  O     . SER F  1 207 ? 168.967 152.077 155.746 1.00 26.94 ?  207 SER F O     1 
ATOM   14767 C  CB    . SER F  1 207 ? 170.398 151.700 158.162 1.00 26.94 ?  207 SER F CB    1 
ATOM   14768 O  OG    . SER F  1 207 ? 171.209 151.181 157.126 1.00 26.94 ?  207 SER F OG    1 
ATOM   14769 N  N     . ASP F  1 208 ? 169.574 154.243 155.675 1.00 26.36 ?  208 ASP F N     1 
ATOM   14770 C  CA    . ASP F  1 208 ? 169.089 154.466 154.321 1.00 26.36 ?  208 ASP F CA    1 
ATOM   14771 C  C     . ASP F  1 208 ? 170.185 154.175 153.306 1.00 26.36 ?  208 ASP F C     1 
ATOM   14772 O  O     . ASP F  1 208 ? 171.253 154.790 153.344 1.00 26.36 ?  208 ASP F O     1 
ATOM   14773 C  CB    . ASP F  1 208 ? 168.607 155.907 154.157 1.00 26.36 ?  208 ASP F CB    1 
ATOM   14774 C  CG    . ASP F  1 208 ? 167.821 156.399 155.352 1.00 26.36 ?  208 ASP F CG    1 
ATOM   14775 O  OD1   . ASP F  1 208 ? 166.868 155.708 155.764 1.00 26.36 ?  208 ASP F OD1   1 
ATOM   14776 O  OD2   . ASP F  1 208 ? 168.156 157.481 155.877 1.00 26.36 -1 208 ASP F OD2   1 
ATOM   14777 N  N     . ILE F  1 209 ? 169.917 153.248 152.395 1.00 24.07 ?  209 ILE F N     1 
ATOM   14778 C  CA    . ILE F  1 209 ? 170.783 152.998 151.252 1.00 24.07 ?  209 ILE F CA    1 
ATOM   14779 C  C     . ILE F  1 209 ? 170.182 153.713 150.052 1.00 24.07 ?  209 ILE F C     1 
ATOM   14780 O  O     . ILE F  1 209 ? 168.958 153.750 149.892 1.00 24.07 ?  209 ILE F O     1 
ATOM   14781 C  CB    . ILE F  1 209 ? 170.965 151.492 150.977 1.00 24.07 ?  209 ILE F CB    1 
ATOM   14782 C  CG1   . ILE F  1 209 ? 171.473 150.771 152.225 1.00 24.07 ?  209 ILE F CG1   1 
ATOM   14783 C  CG2   . ILE F  1 209 ? 171.940 151.272 149.852 1.00 24.07 ?  209 ILE F CG2   1 
ATOM   14784 C  CD1   . ILE F  1 209 ? 170.401 150.132 153.045 1.00 24.07 ?  209 ILE F CD1   1 
ATOM   14785 N  N     . CYS F  1 210 ? 171.041 154.299 149.223 1.00 25.54 ?  210 CYS F N     1 
ATOM   14786 C  CA    . CYS F  1 210 ? 170.574 155.121 148.112 1.00 25.54 ?  210 CYS F CA    1 
ATOM   14787 C  C     . CYS F  1 210 ? 171.508 154.959 146.926 1.00 25.54 ?  210 CYS F C     1 
ATOM   14788 O  O     . CYS F  1 210 ? 172.732 154.967 147.090 1.00 25.54 ?  210 CYS F O     1 
ATOM   14789 C  CB    . CYS F  1 210 ? 170.485 156.588 148.520 1.00 25.54 ?  210 CYS F CB    1 
ATOM   14790 S  SG    . CYS F  1 210 ? 169.538 157.620 147.393 1.00 25.54 ?  210 CYS F SG    1 
ATOM   14791 N  N     . LEU F  1 211 ? 170.923 154.815 145.742 1.00 24.41 ?  211 LEU F N     1 
ATOM   14792 C  CA    . LEU F  1 211 ? 171.658 154.770 144.482 1.00 24.41 ?  211 LEU F CA    1 
ATOM   14793 C  C     . LEU F  1 211 ? 171.831 156.196 143.978 1.00 24.41 ?  211 LEU F C     1 
ATOM   14794 O  O     . LEU F  1 211 ? 170.964 156.725 143.281 1.00 24.41 ?  211 LEU F O     1 
ATOM   14795 C  CB    . LEU F  1 211 ? 170.896 153.933 143.463 1.00 24.41 ?  211 LEU F CB    1 
ATOM   14796 C  CG    . LEU F  1 211 ? 171.080 152.419 143.418 1.00 24.41 ?  211 LEU F CG    1 
ATOM   14797 C  CD1   . LEU F  1 211 ? 170.095 151.809 142.443 1.00 24.41 ?  211 LEU F CD1   1 
ATOM   14798 C  CD2   . LEU F  1 211 ? 172.482 152.077 143.023 1.00 24.41 ?  211 LEU F CD2   1 
ATOM   14799 N  N     . VAL F  1 212 ? 172.944 156.836 144.322 1.00 25.42 ?  212 VAL F N     1 
ATOM   14800 C  CA    . VAL F  1 212 ? 173.179 158.222 143.935 1.00 25.42 ?  212 VAL F CA    1 
ATOM   14801 C  C     . VAL F  1 212 ? 173.847 158.210 142.566 1.00 25.42 ?  212 VAL F C     1 
ATOM   14802 O  O     . VAL F  1 212 ? 175.051 157.973 142.455 1.00 25.42 ?  212 VAL F O     1 
ATOM   14803 C  CB    . VAL F  1 212 ? 174.033 158.961 144.969 1.00 25.42 ?  212 VAL F CB    1 
ATOM   14804 C  CG1   . VAL F  1 212 ? 174.045 160.442 144.664 1.00 25.42 ?  212 VAL F CG1   1 
ATOM   14805 C  CG2   . VAL F  1 212 ? 173.500 158.707 146.365 1.00 25.42 ?  212 VAL F CG2   1 
ATOM   14806 N  N     . GLN F  1 213 ? 173.064 158.472 141.521 1.00 26.36 ?  213 GLN F N     1 
ATOM   14807 C  CA    . GLN F  1 213 ? 173.515 158.315 140.144 1.00 26.36 ?  213 GLN F CA    1 
ATOM   14808 C  C     . GLN F  1 213 ? 173.526 159.641 139.391 1.00 26.36 ?  213 GLN F C     1 
ATOM   14809 O  O     . GLN F  1 213 ? 173.320 159.674 138.178 1.00 26.36 ?  213 GLN F O     1 
ATOM   14810 C  CB    . GLN F  1 213 ? 172.648 157.290 139.418 1.00 26.36 ?  213 GLN F CB    1 
ATOM   14811 C  CG    . GLN F  1 213 ? 172.399 156.030 140.228 1.00 26.36 ?  213 GLN F CG    1 
ATOM   14812 C  CD    . GLN F  1 213 ? 172.247 154.797 139.368 1.00 26.36 ?  213 GLN F CD    1 
ATOM   14813 O  OE1   . GLN F  1 213 ? 171.222 154.604 138.716 1.00 26.36 ?  213 GLN F OE1   1 
ATOM   14814 N  NE2   . GLN F  1 213 ? 173.268 153.951 139.364 1.00 26.36 ?  213 GLN F NE2   1 
ATOM   14815 N  N     . GLY F  1 214 ? 173.769 160.747 140.099 1.00 26.70 ?  214 GLY F N     1 
ATOM   14816 C  CA    . GLY F  1 214 ? 173.919 162.056 139.500 1.00 26.70 ?  214 GLY F CA    1 
ATOM   14817 C  C     . GLY F  1 214 ? 172.712 162.955 139.668 1.00 26.70 ?  214 GLY F C     1 
ATOM   14818 O  O     . GLY F  1 214 ? 172.864 164.181 139.692 1.00 26.70 ?  214 GLY F O     1 
ATOM   14819 N  N     . TYR F  1 215 ? 171.523 162.377 139.789 1.00 27.40 ?  215 TYR F N     1 
ATOM   14820 C  CA    . TYR F  1 215 ? 170.282 163.132 139.825 1.00 27.40 ?  215 TYR F CA    1 
ATOM   14821 C  C     . TYR F  1 215 ? 169.530 162.812 141.111 1.00 27.40 ?  215 TYR F C     1 
ATOM   14822 O  O     . TYR F  1 215 ? 169.941 161.959 141.902 1.00 27.40 ?  215 TYR F O     1 
ATOM   14823 C  CB    . TYR F  1 215 ? 169.419 162.827 138.593 1.00 27.40 ?  215 TYR F CB    1 
ATOM   14824 C  CG    . TYR F  1 215 ? 169.209 161.353 138.345 1.00 27.40 ?  215 TYR F CG    1 
ATOM   14825 C  CD1   . TYR F  1 215 ? 170.089 160.631 137.554 1.00 27.40 ?  215 TYR F CD1   1 
ATOM   14826 C  CD2   . TYR F  1 215 ? 168.132 160.682 138.904 1.00 27.40 ?  215 TYR F CD2   1 
ATOM   14827 C  CE1   . TYR F  1 215 ? 169.903 159.283 137.328 1.00 27.40 ?  215 TYR F CE1   1 
ATOM   14828 C  CE2   . TYR F  1 215 ? 167.937 159.336 138.682 1.00 27.40 ?  215 TYR F CE2   1 
ATOM   14829 C  CZ    . TYR F  1 215 ? 168.826 158.642 137.894 1.00 27.40 ?  215 TYR F CZ    1 
ATOM   14830 O  OH    . TYR F  1 215 ? 168.635 157.299 137.668 1.00 27.40 ?  215 TYR F OH    1 
ATOM   14831 N  N     . PHE F  1 216 ? 168.426 163.518 141.317 1.00 27.51 ?  216 PHE F N     1 
ATOM   14832 C  CA    . PHE F  1 216 ? 167.558 163.284 142.461 1.00 27.51 ?  216 PHE F CA    1 
ATOM   14833 C  C     . PHE F  1 216 ? 167.055 161.846 142.438 1.00 27.51 ?  216 PHE F C     1 
ATOM   14834 O  O     . PHE F  1 216 ? 166.408 161.440 141.461 1.00 27.51 ?  216 PHE F O     1 
ATOM   14835 C  CB    . PHE F  1 216 ? 166.386 164.259 142.434 1.00 27.51 ?  216 PHE F CB    1 
ATOM   14836 C  CG    . PHE F  1 216 ? 165.754 164.493 143.774 1.00 27.51 ?  216 PHE F CG    1 
ATOM   14837 C  CD1   . PHE F  1 216 ? 165.013 163.501 144.391 1.00 27.51 ?  216 PHE F CD1   1 
ATOM   14838 C  CD2   . PHE F  1 216 ? 165.890 165.712 144.410 1.00 27.51 ?  216 PHE F CD2   1 
ATOM   14839 C  CE1   . PHE F  1 216 ? 164.429 163.718 145.620 1.00 27.51 ?  216 PHE F CE1   1 
ATOM   14840 C  CE2   . PHE F  1 216 ? 165.307 165.935 145.637 1.00 27.51 ?  216 PHE F CE2   1 
ATOM   14841 C  CZ    . PHE F  1 216 ? 164.575 164.937 146.243 1.00 27.51 ?  216 PHE F CZ    1 
ATOM   14842 N  N     . PRO F  1 217 ? 167.315 161.052 143.474 1.00 27.62 ?  217 PRO F N     1 
ATOM   14843 C  CA    . PRO F  1 217 ? 166.985 159.625 143.406 1.00 27.62 ?  217 PRO F CA    1 
ATOM   14844 C  C     . PRO F  1 217 ? 165.485 159.392 143.451 1.00 27.62 ?  217 PRO F C     1 
ATOM   14845 O  O     . PRO F  1 217 ? 164.757 160.036 144.209 1.00 27.62 ?  217 PRO F O     1 
ATOM   14846 C  CB    . PRO F  1 217 ? 167.676 159.040 144.646 1.00 27.62 ?  217 PRO F CB    1 
ATOM   14847 C  CG    . PRO F  1 217 ? 168.581 160.131 145.155 1.00 27.62 ?  217 PRO F CG    1 
ATOM   14848 C  CD    . PRO F  1 217 ? 167.932 161.406 144.759 1.00 27.62 ?  217 PRO F CD    1 
ATOM   14849 N  N     . GLY F  1 218 ? 165.027 158.456 142.624 1.00 29.30 ?  218 GLY F N     1 
ATOM   14850 C  CA    . GLY F  1 218 ? 163.636 158.081 142.613 1.00 29.30 ?  218 GLY F CA    1 
ATOM   14851 C  C     . GLY F  1 218 ? 163.269 157.235 143.810 1.00 29.30 ?  218 GLY F C     1 
ATOM   14852 O  O     . GLY F  1 218 ? 164.108 156.870 144.643 1.00 29.30 ?  218 GLY F O     1 
ATOM   14853 N  N     . PRO F  1 219 ? 161.978 156.911 143.912 1.00 31.00 ?  219 PRO F N     1 
ATOM   14854 C  CA    . PRO F  1 219 ? 161.517 156.064 145.023 1.00 31.00 ?  219 PRO F CA    1 
ATOM   14855 C  C     . PRO F  1 219 ? 162.081 154.656 144.993 1.00 31.00 ?  219 PRO F C     1 
ATOM   14856 O  O     . PRO F  1 219 ? 162.059 153.981 146.031 1.00 31.00 ?  219 PRO F O     1 
ATOM   14857 C  CB    . PRO F  1 219 ? 159.993 156.051 144.847 1.00 31.00 ?  219 PRO F CB    1 
ATOM   14858 C  CG    . PRO F  1 219 ? 159.691 157.244 143.996 1.00 31.00 ?  219 PRO F CG    1 
ATOM   14859 C  CD    . PRO F  1 219 ? 160.861 157.383 143.080 1.00 31.00 ?  219 PRO F CD    1 
ATOM   14860 N  N     . ASP F  1 220 ? 162.583 154.191 143.852 1.00 32.79 ?  220 ASP F N     1 
ATOM   14861 C  CA    . ASP F  1 220 ? 163.162 152.860 143.746 1.00 32.79 ?  220 ASP F CA    1 
ATOM   14862 C  C     . ASP F  1 220 ? 164.677 152.859 143.884 1.00 32.79 ?  220 ASP F C     1 
ATOM   14863 O  O     . ASP F  1 220 ? 165.270 151.784 144.021 1.00 32.79 ?  220 ASP F O     1 
ATOM   14864 C  CB    . ASP F  1 220 ? 162.774 152.218 142.411 1.00 32.79 ?  220 ASP F CB    1 
ATOM   14865 C  CG    . ASP F  1 220 ? 161.351 151.699 142.407 1.00 32.79 ?  220 ASP F CG    1 
ATOM   14866 O  OD1   . ASP F  1 220 ? 161.044 150.794 143.211 1.00 32.79 ?  220 ASP F OD1   1 
ATOM   14867 O  OD2   . ASP F  1 220 ? 160.538 152.195 141.599 1.00 32.79 -1 220 ASP F OD2   1 
ATOM   14868 N  N     . ASP F  1 221 ? 165.313 154.026 143.846 1.00 28.91 ?  221 ASP F N     1 
ATOM   14869 C  CA    . ASP F  1 221 ? 166.753 154.141 144.019 1.00 28.91 ?  221 ASP F CA    1 
ATOM   14870 C  C     . ASP F  1 221 ? 167.174 154.189 145.480 1.00 28.91 ?  221 ASP F C     1 
ATOM   14871 O  O     . ASP F  1 221 ? 168.366 154.345 145.757 1.00 28.91 ?  221 ASP F O     1 
ATOM   14872 C  CB    . ASP F  1 221 ? 167.273 155.390 143.301 1.00 28.91 ?  221 ASP F CB    1 
ATOM   14873 C  CG    . ASP F  1 221 ? 167.216 155.263 141.794 1.00 28.91 ?  221 ASP F CG    1 
ATOM   14874 O  OD1   . ASP F  1 221 ? 166.492 154.376 141.297 1.00 28.91 ?  221 ASP F OD1   1 
ATOM   14875 O  OD2   . ASP F  1 221 ? 167.897 156.051 141.105 1.00 28.91 -1 221 ASP F OD2   1 
ATOM   14876 N  N     . GLN F  1 222 ? 166.237 154.061 146.416 1.00 26.33 ?  222 GLN F N     1 
ATOM   14877 C  CA    . GLN F  1 222 ? 166.547 154.181 147.831 1.00 26.33 ?  222 GLN F CA    1 
ATOM   14878 C  C     . GLN F  1 222 ? 165.698 153.214 148.641 1.00 26.33 ?  222 GLN F C     1 
ATOM   14879 O  O     . GLN F  1 222 ? 164.536 152.967 148.311 1.00 26.33 ?  222 GLN F O     1 
ATOM   14880 C  CB    . GLN F  1 222 ? 166.317 155.612 148.324 1.00 26.33 ?  222 GLN F CB    1 
ATOM   14881 C  CG    . GLN F  1 222 ? 165.049 156.250 147.796 1.00 26.33 ?  222 GLN F CG    1 
ATOM   14882 C  CD    . GLN F  1 222 ? 165.117 157.759 147.803 1.00 26.33 ?  222 GLN F CD    1 
ATOM   14883 O  OE1   . GLN F  1 222 ? 166.198 158.340 147.856 1.00 26.33 ?  222 GLN F OE1   1 
ATOM   14884 N  NE2   . GLN F  1 222 ? 163.959 158.404 147.750 1.00 26.33 ?  222 GLN F NE2   1 
ATOM   14885 N  N     . ILE F  1 223 ? 166.292 152.673 149.701 1.00 24.83 ?  223 ILE F N     1 
ATOM   14886 C  CA    . ILE F  1 223 ? 165.612 151.795 150.645 1.00 24.83 ?  223 ILE F CA    1 
ATOM   14887 C  C     . ILE F  1 223 ? 165.950 152.257 152.054 1.00 24.83 ?  223 ILE F C     1 
ATOM   14888 O  O     . ILE F  1 223 ? 167.124 152.455 152.382 1.00 24.83 ?  223 ILE F O     1 
ATOM   14889 C  CB    . ILE F  1 223 ? 166.010 150.318 150.457 1.00 24.83 ?  223 ILE F CB    1 
ATOM   14890 C  CG1   . ILE F  1 223 ? 165.604 149.818 149.072 1.00 24.83 ?  223 ILE F CG1   1 
ATOM   14891 C  CG2   . ILE F  1 223 ? 165.372 149.455 151.527 1.00 24.83 ?  223 ILE F CG2   1 
ATOM   14892 C  CD1   . ILE F  1 223 ? 166.256 148.514 148.688 1.00 24.83 ?  223 ILE F CD1   1 
ATOM   14893 N  N     . SER F  1 224 ? 164.928 152.416 152.888 1.00 26.93 ?  224 SER F N     1 
ATOM   14894 C  CA    . SER F  1 224 ? 165.095 152.844 154.269 1.00 26.93 ?  224 SER F CA    1 
ATOM   14895 C  C     . SER F  1 224 ? 164.686 151.717 155.207 1.00 26.93 ?  224 SER F C     1 
ATOM   14896 O  O     . SER F  1 224 ? 163.560 151.216 155.128 1.00 26.93 ?  224 SER F O     1 
ATOM   14897 C  CB    . SER F  1 224 ? 164.266 154.096 154.557 1.00 26.93 ?  224 SER F CB    1 
ATOM   14898 O  OG    . SER F  1 224 ? 164.256 154.394 155.941 1.00 26.93 ?  224 SER F OG    1 
ATOM   14899 N  N     . ILE F  1 225 ? 165.598 151.321 156.085 1.00 26.73 ?  225 ILE F N     1 
ATOM   14900 C  CA    . ILE F  1 225 ? 165.351 150.301 157.098 1.00 26.73 ?  225 ILE F CA    1 
ATOM   14901 C  C     . ILE F  1 225 ? 165.374 150.980 158.462 1.00 26.73 ?  225 ILE F C     1 
ATOM   14902 O  O     . ILE F  1 225 ? 166.378 151.611 158.813 1.00 26.73 ?  225 ILE F O     1 
ATOM   14903 C  CB    . ILE F  1 225 ? 166.387 149.168 157.037 1.00 26.73 ?  225 ILE F CB    1 
ATOM   14904 C  CG1   . ILE F  1 225 ? 166.467 148.599 155.626 1.00 26.73 ?  225 ILE F CG1   1 
ATOM   14905 C  CG2   . ILE F  1 225 ? 166.045 148.075 158.032 1.00 26.73 ?  225 ILE F CG2   1 
ATOM   14906 C  CD1   . ILE F  1 225 ? 167.680 149.041 154.891 1.00 26.73 ?  225 ILE F CD1   1 
ATOM   14907 N  N     . PRO F  1 226 ? 164.317 150.878 159.258 1.00 28.77 ?  226 PRO F N     1 
ATOM   14908 C  CA    . PRO F  1 226 ? 164.290 151.493 160.592 1.00 28.77 ?  226 PRO F CA    1 
ATOM   14909 C  C     . PRO F  1 226 ? 165.151 150.757 161.619 1.00 28.77 ?  226 PRO F C     1 
ATOM   14910 O  O     . PRO F  1 226 ? 164.771 150.604 162.780 1.00 28.77 ?  226 PRO F O     1 
ATOM   14911 C  CB    . PRO F  1 226 ? 162.804 151.441 160.956 1.00 28.77 ?  226 PRO F CB    1 
ATOM   14912 C  CG    . PRO F  1 226 ? 162.294 150.248 160.235 1.00 28.77 ?  226 PRO F CG    1 
ATOM   14913 C  CD    . PRO F  1 226 ? 163.060 150.176 158.946 1.00 28.77 ?  226 PRO F CD    1 
ATOM   14914 N  N     . PHE F  1 227 ? 166.323 150.300 161.185 1.00 26.64 ?  227 PHE F N     1 
ATOM   14915 C  CA    . PHE F  1 227 ? 167.256 149.583 162.046 1.00 26.64 ?  227 PHE F CA    1 
ATOM   14916 C  C     . PHE F  1 227 ? 168.624 150.226 161.899 1.00 26.64 ?  227 PHE F C     1 
ATOM   14917 O  O     . PHE F  1 227 ? 169.259 150.095 160.849 1.00 26.64 ?  227 PHE F O     1 
ATOM   14918 C  CB    . PHE F  1 227 ? 167.315 148.096 161.681 1.00 26.64 ?  227 PHE F CB    1 
ATOM   14919 C  CG    . PHE F  1 227 ? 167.975 147.237 162.723 1.00 26.64 ?  227 PHE F CG    1 
ATOM   14920 C  CD1   . PHE F  1 227 ? 169.343 147.285 162.921 1.00 26.64 ?  227 PHE F CD1   1 
ATOM   14921 C  CD2   . PHE F  1 227 ? 167.224 146.374 163.498 1.00 26.64 ?  227 PHE F CD2   1 
ATOM   14922 C  CE1   . PHE F  1 227 ? 169.944 146.498 163.876 1.00 26.64 ?  227 PHE F CE1   1 
ATOM   14923 C  CE2   . PHE F  1 227 ? 167.822 145.584 164.453 1.00 26.64 ?  227 PHE F CE2   1 
ATOM   14924 C  CZ    . PHE F  1 227 ? 169.184 145.647 164.640 1.00 26.64 ?  227 PHE F CZ    1 
ATOM   14925 N  N     . ALA F  1 228 ? 169.077 150.912 162.945 1.00 25.99 ?  228 ALA F N     1 
ATOM   14926 C  CA    . ALA F  1 228 ? 170.371 151.584 162.881 1.00 25.99 ?  228 ALA F CA    1 
ATOM   14927 C  C     . ALA F  1 228 ? 170.964 151.630 164.290 1.00 25.99 ?  228 ALA F C     1 
ATOM   14928 O  O     . ALA F  1 228 ? 170.980 150.615 164.990 1.00 25.99 ?  228 ALA F O     1 
ATOM   14929 C  CB    . ALA F  1 228 ? 170.197 152.968 162.225 1.00 25.99 ?  228 ALA F CB    1 
ATOM   14930 N  N     . GLY F  1 229 ? 171.456 152.802 164.693 1.00 27.33 ?  229 GLY F N     1 
ATOM   14931 C  CA    . GLY F  1 229 ? 172.110 152.918 165.987 1.00 27.33 ?  229 GLY F CA    1 
ATOM   14932 C  C     . GLY F  1 229 ? 171.177 152.677 167.157 1.00 27.33 ?  229 GLY F C     1 
ATOM   14933 O  O     . GLY F  1 229 ? 171.541 152.003 168.122 1.00 27.33 ?  229 GLY F O     1 
ATOM   14934 N  N     . ASP F  1 230 ? 169.963 153.230 167.095 1.00 31.80 ?  230 ASP F N     1 
ATOM   14935 C  CA    . ASP F  1 230 ? 169.015 153.033 168.187 1.00 31.80 ?  230 ASP F CA    1 
ATOM   14936 C  C     . ASP F  1 230 ? 168.566 151.585 168.292 1.00 31.80 ?  230 ASP F C     1 
ATOM   14937 O  O     . ASP F  1 230 ? 168.322 151.096 169.399 1.00 31.80 ?  230 ASP F O     1 
ATOM   14938 C  CB    . ASP F  1 230 ? 167.798 153.942 168.015 1.00 31.80 ?  230 ASP F CB    1 
ATOM   14939 C  CG    . ASP F  1 230 ? 168.052 155.359 168.498 1.00 31.80 ?  230 ASP F CG    1 
ATOM   14940 O  OD1   . ASP F  1 230 ? 169.232 155.728 168.673 1.00 31.80 ?  230 ASP F OD1   1 
ATOM   14941 O  OD2   . ASP F  1 230 ? 167.070 156.105 168.697 1.00 31.80 -1 230 ASP F OD2   1 
ATOM   14942 N  N     . ALA F  1 231 ? 168.471 150.878 167.170 1.00 27.86 ?  231 ALA F N     1 
ATOM   14943 C  CA    . ALA F  1 231 ? 168.137 149.463 167.196 1.00 27.86 ?  231 ALA F CA    1 
ATOM   14944 C  C     . ALA F  1 231 ? 169.241 148.608 167.800 1.00 27.86 ?  231 ALA F C     1 
ATOM   14945 O  O     . ALA F  1 231 ? 168.939 147.669 168.540 1.00 27.86 ?  231 ALA F O     1 
ATOM   14946 C  CB    . ALA F  1 231 ? 167.824 148.968 165.784 1.00 27.86 ?  231 ALA F CB    1 
ATOM   14947 N  N     . ILE F  1 232 ? 170.508 148.924 167.529 1.00 26.97 ?  232 ILE F N     1 
ATOM   14948 C  CA    . ILE F  1 232 ? 171.592 148.201 168.183 1.00 26.97 ?  232 ILE F CA    1 
ATOM   14949 C  C     . ILE F  1 232 ? 171.644 148.547 169.665 1.00 26.97 ?  232 ILE F C     1 
ATOM   14950 O  O     . ILE F  1 232 ? 171.936 147.682 170.499 1.00 26.97 ?  232 ILE F O     1 
ATOM   14951 C  CB    . ILE F  1 232 ? 172.932 148.499 167.492 1.00 26.97 ?  232 ILE F CB    1 
ATOM   14952 C  CG1   . ILE F  1 232 ? 172.873 148.103 166.020 1.00 26.97 ?  232 ILE F CG1   1 
ATOM   14953 C  CG2   . ILE F  1 232 ? 174.052 147.742 168.166 1.00 26.97 ?  232 ILE F CG2   1 
ATOM   14954 C  CD1   . ILE F  1 232 ? 174.001 148.675 165.203 1.00 26.97 ?  232 ILE F CD1   1 
ATOM   14955 N  N     . ASP F  1 233 ? 171.365 149.804 170.019 1.00 30.53 ?  233 ASP F N     1 
ATOM   14956 C  CA    . ASP F  1 233 ? 171.240 150.172 171.425 1.00 30.53 ?  233 ASP F CA    1 
ATOM   14957 C  C     . ASP F  1 233 ? 170.155 149.358 172.112 1.00 30.53 ?  233 ASP F C     1 
ATOM   14958 O  O     . ASP F  1 233 ? 170.343 148.881 173.235 1.00 30.53 ?  233 ASP F O     1 
ATOM   14959 C  CB    . ASP F  1 233 ? 170.935 151.662 171.549 1.00 30.53 ?  233 ASP F CB    1 
ATOM   14960 C  CG    . ASP F  1 233 ? 172.093 152.530 171.130 1.00 30.53 ?  233 ASP F CG    1 
ATOM   14961 O  OD1   . ASP F  1 233 ? 173.049 151.998 170.533 1.00 30.53 ?  233 ASP F OD1   1 
ATOM   14962 O  OD2   . ASP F  1 233 ? 172.049 153.746 171.408 1.00 30.53 -1 233 ASP F OD2   1 
ATOM   14963 N  N     . GLN F  1 234 ? 169.007 149.193 171.452 1.00 31.31 ?  234 GLN F N     1 
ATOM   14964 C  CA    . GLN F  1 234 ? 167.919 148.419 172.037 1.00 31.31 ?  234 GLN F CA    1 
ATOM   14965 C  C     . GLN F  1 234 ? 168.293 146.949 172.163 1.00 31.31 ?  234 GLN F C     1 
ATOM   14966 O  O     . GLN F  1 234 ? 167.982 146.309 173.171 1.00 31.31 ?  234 GLN F O     1 
ATOM   14967 C  CB    . GLN F  1 234 ? 166.653 148.575 171.197 1.00 31.31 ?  234 GLN F CB    1 
ATOM   14968 C  CG    . GLN F  1 234 ? 165.801 149.775 171.567 1.00 31.31 ?  234 GLN F CG    1 
ATOM   14969 C  CD    . GLN F  1 234 ? 164.643 149.976 170.611 1.00 31.31 ?  234 GLN F CD    1 
ATOM   14970 O  OE1   . GLN F  1 234 ? 164.193 151.101 170.391 1.00 31.31 ?  234 GLN F OE1   1 
ATOM   14971 N  NE2   . GLN F  1 234 ? 164.153 148.884 170.036 1.00 31.31 ?  234 GLN F NE2   1 
ATOM   14972 N  N     . LEU F  1 235 ? 168.960 146.395 171.148 1.00 28.40 ?  235 LEU F N     1 
ATOM   14973 C  CA    . LEU F  1 235 ? 169.411 145.011 171.229 1.00 28.40 ?  235 LEU F CA    1 
ATOM   14974 C  C     . LEU F  1 235 ? 170.399 144.796 172.364 1.00 28.40 ?  235 LEU F C     1 
ATOM   14975 O  O     . LEU F  1 235 ? 170.294 143.793 173.076 1.00 28.40 ?  235 LEU F O     1 
ATOM   14976 C  CB    . LEU F  1 235 ? 170.043 144.572 169.909 1.00 28.40 ?  235 LEU F CB    1 
ATOM   14977 C  CG    . LEU F  1 235 ? 169.142 143.913 168.864 1.00 28.40 ?  235 LEU F CG    1 
ATOM   14978 C  CD1   . LEU F  1 235 ? 167.809 144.628 168.720 1.00 28.40 ?  235 LEU F CD1   1 
ATOM   14979 C  CD2   . LEU F  1 235 ? 169.862 143.851 167.537 1.00 28.40 ?  235 LEU F CD2   1 
ATOM   14980 N  N     . LEU F  1 236 ? 171.347 145.710 172.552 1.00 29.99 ?  236 LEU F N     1 
ATOM   14981 C  CA    . LEU F  1 236 ? 172.255 145.640 173.687 1.00 29.99 ?  236 LEU F CA    1 
ATOM   14982 C  C     . LEU F  1 236 ? 171.526 145.793 175.015 1.00 29.99 ?  236 LEU F C     1 
ATOM   14983 O  O     . LEU F  1 236 ? 171.858 145.102 175.980 1.00 29.99 ?  236 LEU F O     1 
ATOM   14984 C  CB    . LEU F  1 236 ? 173.337 146.710 173.565 1.00 29.99 ?  236 LEU F CB    1 
ATOM   14985 C  CG    . LEU F  1 236 ? 174.651 146.303 172.911 1.00 29.99 ?  236 LEU F CG    1 
ATOM   14986 C  CD1   . LEU F  1 236 ? 175.263 147.484 172.196 1.00 29.99 ?  236 LEU F CD1   1 
ATOM   14987 C  CD2   . LEU F  1 236 ? 175.593 145.778 173.972 1.00 29.99 ?  236 LEU F CD2   1 
ATOM   14988 N  N     . GLN F  1 237 ? 170.536 146.685 175.085 1.00 30.98 ?  237 GLN F N     1 
ATOM   14989 C  CA    . GLN F  1 237 ? 169.742 146.812 176.301 1.00 30.98 ?  237 GLN F CA    1 
ATOM   14990 C  C     . GLN F  1 237 ? 169.033 145.508 176.635 1.00 30.98 ?  237 GLN F C     1 
ATOM   14991 O  O     . GLN F  1 237 ? 168.984 145.102 177.801 1.00 30.98 ?  237 GLN F O     1 
ATOM   14992 C  CB    . GLN F  1 237 ? 168.730 147.945 176.153 1.00 30.98 ?  237 GLN F CB    1 
ATOM   14993 C  CG    . GLN F  1 237 ? 169.248 149.295 176.589 1.00 30.98 ?  237 GLN F CG    1 
ATOM   14994 C  CD    . GLN F  1 237 ? 168.692 149.716 177.930 1.00 30.98 ?  237 GLN F CD    1 
ATOM   14995 O  OE1   . GLN F  1 237 ? 169.409 149.756 178.927 1.00 30.98 ?  237 GLN F OE1   1 
ATOM   14996 N  NE2   . GLN F  1 237 ? 167.405 150.036 177.961 1.00 30.98 ?  237 GLN F NE2   1 
ATOM   14997 N  N     . GLU F  1 238 ? 168.479 144.836 175.627 1.00 31.97 ?  238 GLU F N     1 
ATOM   14998 C  CA    . GLU F  1 238 ? 167.812 143.563 175.876 1.00 31.97 ?  238 GLU F CA    1 
ATOM   14999 C  C     . GLU F  1 238 ? 168.805 142.488 176.299 1.00 31.97 ?  238 GLU F C     1 
ATOM   15000 O  O     . GLU F  1 238 ? 168.569 141.774 177.278 1.00 31.97 ?  238 GLU F O     1 
ATOM   15001 C  CB    . GLU F  1 238 ? 167.027 143.112 174.643 1.00 31.97 ?  238 GLU F CB    1 
ATOM   15002 C  CG    . GLU F  1 238 ? 166.073 144.151 174.086 1.00 31.97 ?  238 GLU F CG    1 
ATOM   15003 C  CD    . GLU F  1 238 ? 165.405 143.696 172.804 1.00 31.97 ?  238 GLU F CD    1 
ATOM   15004 O  OE1   . GLU F  1 238 ? 165.693 142.569 172.350 1.00 31.97 ?  238 GLU F OE1   1 
ATOM   15005 O  OE2   . GLU F  1 238 ? 164.593 144.466 172.250 1.00 31.97 -1 238 GLU F OE2   1 
ATOM   15006 N  N     . GLU F  1 239 ? 169.924 142.359 175.584 1.00 30.91 ?  239 GLU F N     1 
ATOM   15007 C  CA    . GLU F  1 239 ? 170.911 141.345 175.941 1.00 30.91 ?  239 GLU F CA    1 
ATOM   15008 C  C     . GLU F  1 239 ? 171.654 141.665 177.231 1.00 30.91 ?  239 GLU F C     1 
ATOM   15009 O  O     . GLU F  1 239 ? 172.368 140.798 177.742 1.00 30.91 ?  239 GLU F O     1 
ATOM   15010 C  CB    . GLU F  1 239 ? 171.910 141.151 174.799 1.00 30.91 ?  239 GLU F CB    1 
ATOM   15011 C  CG    . GLU F  1 239 ? 171.258 140.866 173.455 1.00 30.91 ?  239 GLU F CG    1 
ATOM   15012 C  CD    . GLU F  1 239 ? 172.252 140.827 172.310 1.00 30.91 ?  239 GLU F CD    1 
ATOM   15013 O  OE1   . GLU F  1 239 ? 171.825 140.595 171.159 1.00 30.91 ?  239 GLU F OE1   1 
ATOM   15014 O  OE2   . GLU F  1 239 ? 173.458 141.026 172.559 1.00 30.91 -1 239 GLU F OE2   1 
ATOM   15015 N  N     . LEU F  1 240 ? 171.509 142.876 177.763 1.00 28.43 ?  240 LEU F N     1 
ATOM   15016 C  CA    . LEU F  1 240 ? 172.060 143.231 179.064 1.00 28.43 ?  240 LEU F CA    1 
ATOM   15017 C  C     . LEU F  1 240 ? 171.066 143.033 180.198 1.00 28.43 ?  240 LEU F C     1 
ATOM   15018 O  O     . LEU F  1 240 ? 171.443 142.536 181.261 1.00 28.43 ?  240 LEU F O     1 
ATOM   15019 C  CB    . LEU F  1 240 ? 172.538 144.686 179.054 1.00 28.43 ?  240 LEU F CB    1 
ATOM   15020 C  CG    . LEU F  1 240 ? 173.918 144.928 178.449 1.00 28.43 ?  240 LEU F CG    1 
ATOM   15021 C  CD1   . LEU F  1 240 ? 174.285 146.397 178.516 1.00 28.43 ?  240 LEU F CD1   1 
ATOM   15022 C  CD2   . LEU F  1 240 ? 174.936 144.095 179.187 1.00 28.43 ?  240 LEU F CD2   1 
ATOM   15023 N  N     . ASN F  1 241 ? 169.803 143.409 180.000 1.00 29.66 ?  241 ASN F N     1 
ATOM   15024 C  CA    . ASN F  1 241 ? 168.768 143.105 180.980 1.00 29.66 ?  241 ASN F CA    1 
ATOM   15025 C  C     . ASN F  1 241 ? 168.365 141.640 180.968 1.00 29.66 ?  241 ASN F C     1 
ATOM   15026 O  O     . ASN F  1 241 ? 167.547 141.235 181.800 1.00 29.66 ?  241 ASN F O     1 
ATOM   15027 C  CB    . ASN F  1 241 ? 167.536 143.978 180.740 1.00 29.66 ?  241 ASN F CB    1 
ATOM   15028 C  CG    . ASN F  1 241 ? 167.886 145.434 180.537 1.00 29.66 ?  241 ASN F CG    1 
ATOM   15029 O  OD1   . ASN F  1 241 ? 168.938 145.898 180.973 1.00 29.66 ?  241 ASN F OD1   1 
ATOM   15030 N  ND2   . ASN F  1 241 ? 167.002 146.167 179.873 1.00 29.66 ?  241 ASN F ND2   1 
ATOM   15031 N  N     . ARG F  1 242 ? 168.909 140.845 180.051 1.00 31.04 ?  242 ARG F N     1 
ATOM   15032 C  CA    . ARG F  1 242 ? 168.659 139.412 180.004 1.00 31.04 ?  242 ARG F CA    1 
ATOM   15033 C  C     . ARG F  1 242 ? 169.719 138.608 180.736 1.00 31.04 ?  242 ARG F C     1 
ATOM   15034 O  O     . ARG F  1 242 ? 169.392 137.596 181.363 1.00 31.04 ?  242 ARG F O     1 
ATOM   15035 C  CB    . ARG F  1 242 ? 168.587 138.939 178.549 1.00 31.04 ?  242 ARG F CB    1 
ATOM   15036 C  CG    . ARG F  1 242 ? 168.211 137.483 178.361 1.00 31.04 ?  242 ARG F CG    1 
ATOM   15037 C  CD    . ARG F  1 242 ? 168.675 136.954 177.000 1.00 31.04 ?  242 ARG F CD    1 
ATOM   15038 N  NE    . ARG F  1 242 ? 168.522 137.886 175.877 1.00 31.04 ?  242 ARG F NE    1 
ATOM   15039 C  CZ    . ARG F  1 242 ? 167.394 138.497 175.515 1.00 31.04 ?  242 ARG F CZ    1 
ATOM   15040 N  NH1   . ARG F  1 242 ? 166.256 138.280 176.162 1.00 31.04 1  242 ARG F NH1   1 
ATOM   15041 N  NH2   . ARG F  1 242 ? 167.402 139.320 174.476 1.00 31.04 ?  242 ARG F NH2   1 
ATOM   15042 N  N     . THR F  1 243 ? 170.977 139.038 180.676 1.00 30.01 ?  243 THR F N     1 
ATOM   15043 C  CA    . THR F  1 243 ? 172.070 138.381 181.377 1.00 30.01 ?  243 THR F CA    1 
ATOM   15044 C  C     . THR F  1 243 ? 172.449 139.064 182.678 1.00 30.01 ?  243 THR F C     1 
ATOM   15045 O  O     . THR F  1 243 ? 172.762 138.378 183.651 1.00 30.01 ?  243 THR F O     1 
ATOM   15046 C  CB    . THR F  1 243 ? 173.312 138.309 180.483 1.00 30.01 ?  243 THR F CB    1 
ATOM   15047 O  OG1   . THR F  1 243 ? 172.915 138.074 179.127 1.00 30.01 ?  243 THR F OG1   1 
ATOM   15048 C  CG2   . THR F  1 243 ? 174.224 137.183 180.935 1.00 30.01 ?  243 THR F CG2   1 
ATOM   15049 N  N     . TYR F  1 244 ? 172.431 140.393 182.718 1.00 30.70 ?  244 TYR F N     1 
ATOM   15050 C  CA    . TYR F  1 244 ? 172.704 141.163 183.930 1.00 30.70 ?  244 TYR F CA    1 
ATOM   15051 C  C     . TYR F  1 244 ? 171.447 141.943 184.286 1.00 30.70 ?  244 TYR F C     1 
ATOM   15052 O  O     . TYR F  1 244 ? 171.344 143.144 184.010 1.00 30.70 ?  244 TYR F O     1 
ATOM   15053 C  CB    . TYR F  1 244 ? 173.900 142.095 183.734 1.00 30.70 ?  244 TYR F CB    1 
ATOM   15054 C  CG    . TYR F  1 244 ? 175.087 141.434 183.073 1.00 30.70 ?  244 TYR F CG    1 
ATOM   15055 C  CD1   . TYR F  1 244 ? 176.051 140.784 183.826 1.00 30.70 ?  244 TYR F CD1   1 
ATOM   15056 C  CD2   . TYR F  1 244 ? 175.239 141.453 181.696 1.00 30.70 ?  244 TYR F CD2   1 
ATOM   15057 C  CE1   . TYR F  1 244 ? 177.134 140.178 183.229 1.00 30.70 ?  244 TYR F CE1   1 
ATOM   15058 C  CE2   . TYR F  1 244 ? 176.318 140.848 181.089 1.00 30.70 ?  244 TYR F CE2   1 
ATOM   15059 C  CZ    . TYR F  1 244 ? 177.263 140.212 181.860 1.00 30.70 ?  244 TYR F CZ    1 
ATOM   15060 O  OH    . TYR F  1 244 ? 178.341 139.607 181.261 1.00 30.70 ?  244 TYR F OH    1 
ATOM   15061 N  N     . PRO F  1 245 ? 170.469 141.286 184.902 1.00 28.93 ?  245 PRO F N     1 
ATOM   15062 C  CA    . PRO F  1 245 ? 169.169 141.928 185.115 1.00 28.93 ?  245 PRO F CA    1 
ATOM   15063 C  C     . PRO F  1 245 ? 169.256 143.069 186.110 1.00 28.93 ?  245 PRO F C     1 
ATOM   15064 O  O     . PRO F  1 245 ? 170.078 143.062 187.030 1.00 28.93 ?  245 PRO F O     1 
ATOM   15065 C  CB    . PRO F  1 245 ? 168.293 140.791 185.656 1.00 28.93 ?  245 PRO F CB    1 
ATOM   15066 C  CG    . PRO F  1 245 ? 169.081 139.536 185.437 1.00 28.93 ?  245 PRO F CG    1 
ATOM   15067 C  CD    . PRO F  1 245 ? 170.509 139.937 185.480 1.00 28.93 ?  245 PRO F CD    1 
ATOM   15068 N  N     . ASN F  1 246 ? 168.375 144.051 185.919 1.00 32.16 ?  246 ASN F N     1 
ATOM   15069 C  CA    . ASN F  1 246 ? 168.330 145.251 186.753 1.00 32.16 ?  246 ASN F CA    1 
ATOM   15070 C  C     . ASN F  1 246 ? 169.716 145.884 186.861 1.00 32.16 ?  246 ASN F C     1 
ATOM   15071 O  O     . ASN F  1 246 ? 170.183 146.248 187.942 1.00 32.16 ?  246 ASN F O     1 
ATOM   15072 C  CB    . ASN F  1 246 ? 167.750 144.937 188.133 1.00 32.16 ?  246 ASN F CB    1 
ATOM   15073 C  CG    . ASN F  1 246 ? 167.535 146.180 188.976 1.00 32.16 ?  246 ASN F CG    1 
ATOM   15074 O  OD1   . ASN F  1 246 ? 167.162 147.234 188.464 1.00 32.16 ?  246 ASN F OD1   1 
ATOM   15075 N  ND2   . ASN F  1 246 ? 167.767 146.058 190.277 1.00 32.16 ?  246 ASN F ND2   1 
ATOM   15076 N  N     . ASN F  1 247 ? 170.394 145.996 185.718 1.00 29.78 ?  247 ASN F N     1 
ATOM   15077 C  CA    . ASN F  1 247 ? 171.712 146.616 185.709 1.00 29.78 ?  247 ASN F CA    1 
ATOM   15078 C  C     . ASN F  1 247 ? 171.618 148.126 185.854 1.00 29.78 ?  247 ASN F C     1 
ATOM   15079 O  O     . ASN F  1 247 ? 172.576 148.766 186.301 1.00 29.78 ?  247 ASN F O     1 
ATOM   15080 C  CB    . ASN F  1 247 ? 172.456 146.251 184.427 1.00 29.78 ?  247 ASN F CB    1 
ATOM   15081 C  CG    . ASN F  1 247 ? 171.556 146.252 183.215 1.00 29.78 ?  247 ASN F CG    1 
ATOM   15082 O  OD1   . ASN F  1 247 ? 170.522 146.916 183.198 1.00 29.78 ?  247 ASN F OD1   1 
ATOM   15083 N  ND2   . ASN F  1 247 ? 171.943 145.506 182.192 1.00 29.78 ?  247 ASN F ND2   1 
ATOM   15084 N  N     . GLY F  1 248 ? 170.482 148.711 185.487 1.00 29.92 ?  248 GLY F N     1 
ATOM   15085 C  CA    . GLY F  1 248 ? 170.301 150.141 185.581 1.00 29.92 ?  248 GLY F CA    1 
ATOM   15086 C  C     . GLY F  1 248 ? 171.056 150.956 184.558 1.00 29.92 ?  248 GLY F C     1 
ATOM   15087 O  O     . GLY F  1 248 ? 170.986 152.189 184.606 1.00 29.92 ?  248 GLY F O     1 
ATOM   15088 N  N     . LEU F  1 249 ? 171.780 150.318 183.642 1.00 29.50 ?  249 LEU F N     1 
ATOM   15089 C  CA    . LEU F  1 249 ? 172.482 151.051 182.599 1.00 29.50 ?  249 LEU F CA    1 
ATOM   15090 C  C     . LEU F  1 249 ? 171.481 151.752 181.695 1.00 29.50 ?  249 LEU F C     1 
ATOM   15091 O  O     . LEU F  1 249 ? 170.656 151.101 181.048 1.00 29.50 ?  249 LEU F O     1 
ATOM   15092 C  CB    . LEU F  1 249 ? 173.363 150.104 181.786 1.00 29.50 ?  249 LEU F CB    1 
ATOM   15093 C  CG    . LEU F  1 249 ? 174.605 149.543 182.476 1.00 29.50 ?  249 LEU F CG    1 
ATOM   15094 C  CD1   . LEU F  1 249 ? 175.419 148.720 181.499 1.00 29.50 ?  249 LEU F CD1   1 
ATOM   15095 C  CD2   . LEU F  1 249 ? 175.442 150.661 183.064 1.00 29.50 ?  249 LEU F CD2   1 
ATOM   15096 N  N     . SER F  1 250 ? 171.549 153.078 181.658 1.00 32.89 ?  250 SER F N     1 
ATOM   15097 C  CA    . SER F  1 250 ? 170.648 153.845 180.814 1.00 32.89 ?  250 SER F CA    1 
ATOM   15098 C  C     . SER F  1 250 ? 170.990 153.636 179.344 1.00 32.89 ?  250 SER F C     1 
ATOM   15099 O  O     . SER F  1 250 ? 172.044 153.103 178.991 1.00 32.89 ?  250 SER F O     1 
ATOM   15100 C  CB    . SER F  1 250 ? 170.720 155.329 181.165 1.00 32.89 ?  250 SER F CB    1 
ATOM   15101 O  OG    . SER F  1 250 ? 172.064 155.774 181.205 1.00 32.89 ?  250 SER F OG    1 
ATOM   15102 N  N     . LEU F  1 251 ? 170.070 154.064 178.476 1.00 32.00 ?  251 LEU F N     1 
ATOM   15103 C  CA    . LEU F  1 251 ? 170.319 153.962 177.043 1.00 32.00 ?  251 LEU F CA    1 
ATOM   15104 C  C     . LEU F  1 251 ? 171.497 154.827 176.622 1.00 32.00 ?  251 LEU F C     1 
ATOM   15105 O  O     . LEU F  1 251 ? 172.208 154.486 175.671 1.00 32.00 ?  251 LEU F O     1 
ATOM   15106 C  CB    . LEU F  1 251 ? 169.064 154.351 176.263 1.00 32.00 ?  251 LEU F CB    1 
ATOM   15107 C  CG    . LEU F  1 251 ? 168.974 153.833 174.829 1.00 32.00 ?  251 LEU F CG    1 
ATOM   15108 C  CD1   . LEU F  1 251 ? 169.423 152.389 174.760 1.00 32.00 ?  251 LEU F CD1   1 
ATOM   15109 C  CD2   . LEU F  1 251 ? 167.559 153.977 174.297 1.00 32.00 ?  251 LEU F CD2   1 
ATOM   15110 N  N     . HIS F  1 252 ? 171.733 155.931 177.328 1.00 33.95 ?  252 HIS F N     1 
ATOM   15111 C  CA    . HIS F  1 252 ? 172.871 156.792 177.041 1.00 33.95 ?  252 HIS F CA    1 
ATOM   15112 C  C     . HIS F  1 252 ? 174.203 156.144 177.385 1.00 33.95 ?  252 HIS F C     1 
ATOM   15113 O  O     . HIS F  1 252 ? 175.233 156.578 176.864 1.00 33.95 ?  252 HIS F O     1 
ATOM   15114 C  CB    . HIS F  1 252 ? 172.731 158.116 177.794 1.00 33.95 ?  252 HIS F CB    1 
ATOM   15115 C  CG    . HIS F  1 252 ? 171.603 158.968 177.305 1.00 33.95 ?  252 HIS F CG    1 
ATOM   15116 N  ND1   . HIS F  1 252 ? 171.723 159.810 176.221 1.00 33.95 ?  252 HIS F ND1   1 
ATOM   15117 C  CD2   . HIS F  1 252 ? 170.331 159.103 177.747 1.00 33.95 ?  252 HIS F CD2   1 
ATOM   15118 C  CE1   . HIS F  1 252 ? 170.574 160.430 176.018 1.00 33.95 ?  252 HIS F CE1   1 
ATOM   15119 N  NE2   . HIS F  1 252 ? 169.713 160.018 176.931 1.00 33.95 ?  252 HIS F NE2   1 
ATOM   15120 N  N     . LYS F  1 253 ? 174.209 155.128 178.245 1.00 30.92 ?  253 LYS F N     1 
ATOM   15121 C  CA    A LYS F  1 253 ? 175.421 154.379 178.554 0.50 30.92 ?  253 LYS F CA    1 
ATOM   15122 C  CA    B LYS F  1 253 ? 175.421 154.379 178.551 0.50 30.92 ?  253 LYS F CA    1 
ATOM   15123 C  C     . LYS F  1 253 ? 175.546 153.105 177.735 1.00 30.92 ?  253 LYS F C     1 
ATOM   15124 O  O     . LYS F  1 253 ? 176.659 152.737 177.345 1.00 30.92 ?  253 LYS F O     1 
ATOM   15125 C  CB    A LYS F  1 253 ? 175.464 154.034 180.047 0.50 30.92 ?  253 LYS F CB    1 
ATOM   15126 C  CB    B LYS F  1 253 ? 175.469 154.028 180.040 0.50 30.92 ?  253 LYS F CB    1 
ATOM   15127 C  CG    A LYS F  1 253 ? 176.568 153.070 180.444 0.50 30.92 ?  253 LYS F CG    1 
ATOM   15128 C  CG    B LYS F  1 253 ? 176.871 153.854 180.587 0.50 30.92 ?  253 LYS F CG    1 
ATOM   15129 C  CD    A LYS F  1 253 ? 177.944 153.660 180.189 0.50 30.92 ?  253 LYS F CD    1 
ATOM   15130 C  CD    B LYS F  1 253 ? 176.941 154.259 182.048 0.50 30.92 ?  253 LYS F CD    1 
ATOM   15131 C  CE    A LYS F  1 253 ? 179.040 152.650 180.485 0.50 30.92 ?  253 LYS F CE    1 
ATOM   15132 C  CE    B LYS F  1 253 ? 176.531 155.708 182.241 0.50 30.92 ?  253 LYS F CE    1 
ATOM   15133 N  NZ    A LYS F  1 253 ? 180.379 153.159 180.085 0.50 30.92 1  253 LYS F NZ    1 
ATOM   15134 N  NZ    B LYS F  1 253 ? 177.547 156.653 181.702 0.50 30.92 1  253 LYS F NZ    1 
ATOM   15135 N  N     . VAL F  1 254 ? 174.429 152.427 177.465 1.00 29.56 ?  254 VAL F N     1 
ATOM   15136 C  CA    . VAL F  1 254 ? 174.428 151.315 176.521 1.00 29.56 ?  254 VAL F CA    1 
ATOM   15137 C  C     . VAL F  1 254 ? 174.812 151.778 175.126 1.00 29.56 ?  254 VAL F C     1 
ATOM   15138 O  O     . VAL F  1 254 ? 175.350 150.989 174.340 1.00 29.56 ?  254 VAL F O     1 
ATOM   15139 C  CB    . VAL F  1 254 ? 173.041 150.645 176.548 1.00 29.56 ?  254 VAL F CB    1 
ATOM   15140 C  CG1   . VAL F  1 254 ? 172.919 149.597 175.474 1.00 29.56 ?  254 VAL F CG1   1 
ATOM   15141 C  CG2   . VAL F  1 254 ? 172.785 150.033 177.911 1.00 29.56 ?  254 VAL F CG2   1 
ATOM   15142 N  N     . ARG F  1 255 ? 174.587 153.054 174.814 1.00 32.39 ?  255 ARG F N     1 
ATOM   15143 C  CA    . ARG F  1 255 ? 175.041 153.654 173.568 1.00 32.39 ?  255 ARG F CA    1 
ATOM   15144 C  C     . ARG F  1 255 ? 176.535 153.942 173.581 1.00 32.39 ?  255 ARG F C     1 
ATOM   15145 O  O     . ARG F  1 255 ? 177.208 153.734 172.570 1.00 32.39 ?  255 ARG F O     1 
ATOM   15146 C  CB    . ARG F  1 255 ? 174.265 154.943 173.297 1.00 32.39 ?  255 ARG F CB    1 
ATOM   15147 C  CG    . ARG F  1 255 ? 174.596 155.614 171.981 1.00 32.39 ?  255 ARG F CG    1 
ATOM   15148 C  CD    . ARG F  1 255 ? 173.774 156.876 171.811 1.00 32.39 ?  255 ARG F CD    1 
ATOM   15149 N  NE    . ARG F  1 255 ? 172.344 156.592 171.866 1.00 32.39 ?  255 ARG F NE    1 
ATOM   15150 C  CZ    . ARG F  1 255 ? 171.456 157.356 172.491 1.00 32.39 ?  255 ARG F CZ    1 
ATOM   15151 N  NH1   . ARG F  1 255 ? 171.849 158.455 173.119 1.00 32.39 1  255 ARG F NH1   1 
ATOM   15152 N  NH2   . ARG F  1 255 ? 170.174 157.021 172.492 1.00 32.39 ?  255 ARG F NH2   1 
ATOM   15153 N  N     . GLU F  1 256 ? 177.074 154.416 174.707 1.00 31.35 ?  256 GLU F N     1 
ATOM   15154 C  CA    . GLU F  1 256 ? 178.516 154.614 174.801 1.00 31.35 ?  256 GLU F CA    1 
ATOM   15155 C  C     . GLU F  1 256 ? 179.275 153.298 174.756 1.00 31.35 ?  256 GLU F C     1 
ATOM   15156 O  O     . GLU F  1 256 ? 180.361 153.243 174.170 1.00 31.35 ?  256 GLU F O     1 
ATOM   15157 C  CB    . GLU F  1 256 ? 178.873 155.369 176.081 1.00 31.35 ?  256 GLU F CB    1 
ATOM   15158 C  CG    . GLU F  1 256 ? 178.254 156.746 176.191 1.00 31.35 ?  256 GLU F CG    1 
ATOM   15159 C  CD    . GLU F  1 256 ? 178.541 157.406 177.524 1.00 31.35 ?  256 GLU F CD    1 
ATOM   15160 O  OE1   . GLU F  1 256 ? 177.807 158.345 177.895 1.00 31.35 ?  256 GLU F OE1   1 
ATOM   15161 O  OE2   . GLU F  1 256 ? 179.501 156.984 178.202 1.00 31.35 -1 256 GLU F OE2   1 
ATOM   15162 N  N     . ILE F  1 257 ? 178.730 152.243 175.364 1.00 29.50 ?  257 ILE F N     1 
ATOM   15163 C  CA    . ILE F  1 257 ? 179.341 150.921 175.257 1.00 29.50 ?  257 ILE F CA    1 
ATOM   15164 C  C     . ILE F  1 257 ? 179.464 150.512 173.795 1.00 29.50 ?  257 ILE F C     1 
ATOM   15165 O  O     . ILE F  1 257 ? 180.507 150.018 173.356 1.00 29.50 ?  257 ILE F O     1 
ATOM   15166 C  CB    . ILE F  1 257 ? 178.533 149.887 176.061 1.00 29.50 ?  257 ILE F CB    1 
ATOM   15167 C  CG1   . ILE F  1 257 ? 178.580 150.206 177.553 1.00 29.50 ?  257 ILE F CG1   1 
ATOM   15168 C  CG2   . ILE F  1 257 ? 179.053 148.486 175.801 1.00 29.50 ?  257 ILE F CG2   1 
ATOM   15169 C  CD1   . ILE F  1 257 ? 177.876 149.183 178.407 1.00 29.50 ?  257 ILE F CD1   1 
ATOM   15170 N  N     . LYS F  1 258 ? 178.402 150.728 173.018 1.00 29.25 ?  258 LYS F N     1 
ATOM   15171 C  CA    . LYS F  1 258 ? 178.421 150.351 171.609 1.00 29.25 ?  258 LYS F CA    1 
ATOM   15172 C  C     . LYS F  1 258 ? 179.362 151.239 170.806 1.00 29.25 ?  258 LYS F C     1 
ATOM   15173 O  O     . LYS F  1 258 ? 180.066 150.760 169.912 1.00 29.25 ?  258 LYS F O     1 
ATOM   15174 C  CB    . LYS F  1 258 ? 177.008 150.417 171.038 1.00 29.25 ?  258 LYS F CB    1 
ATOM   15175 C  CG    . LYS F  1 258 ? 176.925 150.123 169.559 1.00 29.25 ?  258 LYS F CG    1 
ATOM   15176 C  CD    . LYS F  1 258 ? 175.688 150.748 168.960 1.00 29.25 ?  258 LYS F CD    1 
ATOM   15177 C  CE    . LYS F  1 258 ? 175.776 152.251 168.980 1.00 29.25 ?  258 LYS F CE    1 
ATOM   15178 N  NZ    . LYS F  1 258 ? 174.470 152.860 168.623 1.00 29.25 1  258 LYS F NZ    1 
ATOM   15179 N  N     . GLU F  1 259 ? 179.381 152.538 171.102 1.00 30.71 ?  259 GLU F N     1 
ATOM   15180 C  CA    . GLU F  1 259 ? 180.248 153.447 170.362 1.00 30.71 ?  259 GLU F CA    1 
ATOM   15181 C  C     . GLU F  1 259 ? 181.719 153.181 170.646 1.00 30.71 ?  259 GLU F C     1 
ATOM   15182 O  O     . GLU F  1 259 ? 182.563 153.363 169.762 1.00 30.71 ?  259 GLU F O     1 
ATOM   15183 C  CB    . GLU F  1 259 ? 179.900 154.897 170.697 1.00 30.71 ?  259 GLU F CB    1 
ATOM   15184 C  CG    . GLU F  1 259 ? 178.518 155.325 170.252 1.00 30.71 ?  259 GLU F CG    1 
ATOM   15185 C  CD    . GLU F  1 259 ? 178.307 156.816 170.385 1.00 30.71 ?  259 GLU F CD    1 
ATOM   15186 O  OE1   . GLU F  1 259 ? 177.162 157.276 170.197 1.00 30.71 ?  259 GLU F OE1   1 
ATOM   15187 O  OE2   . GLU F  1 259 ? 179.287 157.529 170.682 1.00 30.71 -1 259 GLU F OE2   1 
ATOM   15188 N  N     . ALA F  1 260 ? 182.048 152.752 171.862 1.00 30.93 ?  260 ALA F N     1 
ATOM   15189 C  CA    . ALA F  1 260 ? 183.435 152.524 172.238 1.00 30.93 ?  260 ALA F CA    1 
ATOM   15190 C  C     . ALA F  1 260 ? 183.929 151.123 171.921 1.00 30.93 ?  260 ALA F C     1 
ATOM   15191 O  O     . ALA F  1 260 ? 185.113 150.955 171.612 1.00 30.93 ?  260 ALA F O     1 
ATOM   15192 C  CB    . ALA F  1 260 ? 183.627 152.794 173.734 1.00 30.93 ?  260 ALA F CB    1 
ATOM   15193 N  N     . HIS F  1 261 ? 183.061 150.113 171.984 1.00 33.74 ?  261 HIS F N     1 
ATOM   15194 C  CA    . HIS F  1 261 ? 183.477 148.732 171.805 1.00 33.74 ?  261 HIS F CA    1 
ATOM   15195 C  C     . HIS F  1 261 ? 182.682 147.972 170.754 1.00 33.74 ?  261 HIS F C     1 
ATOM   15196 O  O     . HIS F  1 261 ? 183.091 146.866 170.384 1.00 33.74 ?  261 HIS F O     1 
ATOM   15197 C  CB    . HIS F  1 261 ? 183.384 147.972 173.136 1.00 33.74 ?  261 HIS F CB    1 
ATOM   15198 C  CG    . HIS F  1 261 ? 184.197 148.577 174.237 1.00 33.74 ?  261 HIS F CG    1 
ATOM   15199 N  ND1   . HIS F  1 261 ? 183.634 149.289 175.273 1.00 33.74 ?  261 HIS F ND1   1 
ATOM   15200 C  CD2   . HIS F  1 261 ? 185.531 148.570 174.467 1.00 33.74 ?  261 HIS F CD2   1 
ATOM   15201 C  CE1   . HIS F  1 261 ? 184.585 149.698 176.092 1.00 33.74 ?  261 HIS F CE1   1 
ATOM   15202 N  NE2   . HIS F  1 261 ? 185.746 149.275 175.626 1.00 33.74 ?  261 HIS F NE2   1 
ATOM   15203 N  N     . GLY F  1 262 ? 181.569 148.516 170.271 1.00 31.46 ?  262 GLY F N     1 
ATOM   15204 C  CA    . GLY F  1 262 ? 180.763 147.795 169.303 1.00 31.46 ?  262 GLY F CA    1 
ATOM   15205 C  C     . GLY F  1 262 ? 181.512 147.550 168.008 1.00 31.46 ?  262 GLY F C     1 
ATOM   15206 O  O     . GLY F  1 262 ? 182.279 148.388 167.535 1.00 31.46 ?  262 GLY F O     1 
ATOM   15207 N  N     . TYR F  1 263 ? 181.270 146.377 167.429 1.00 32.13 ?  263 TYR F N     1 
ATOM   15208 C  CA    . TYR F  1 263 ? 181.987 145.934 166.245 1.00 32.13 ?  263 TYR F CA    1 
ATOM   15209 C  C     . TYR F  1 263 ? 181.106 144.957 165.486 1.00 32.13 ?  263 TYR F C     1 
ATOM   15210 O  O     . TYR F  1 263 ? 180.244 144.300 166.072 1.00 32.13 ?  263 TYR F O     1 
ATOM   15211 C  CB    . TYR F  1 263 ? 183.311 145.262 166.615 1.00 32.13 ?  263 TYR F CB    1 
ATOM   15212 C  CG    . TYR F  1 263 ? 183.121 143.999 167.423 1.00 32.13 ?  263 TYR F CG    1 
ATOM   15213 C  CD1   . TYR F  1 263 ? 182.942 144.052 168.797 1.00 32.13 ?  263 TYR F CD1   1 
ATOM   15214 C  CD2   . TYR F  1 263 ? 183.113 142.754 166.812 1.00 32.13 ?  263 TYR F CD2   1 
ATOM   15215 C  CE1   . TYR F  1 263 ? 182.760 142.907 169.534 1.00 32.13 ?  263 TYR F CE1   1 
ATOM   15216 C  CE2   . TYR F  1 263 ? 182.932 141.603 167.544 1.00 32.13 ?  263 TYR F CE2   1 
ATOM   15217 C  CZ    . TYR F  1 263 ? 182.757 141.686 168.905 1.00 32.13 ?  263 TYR F CZ    1 
ATOM   15218 O  OH    . TYR F  1 263 ? 182.578 140.541 169.644 1.00 32.13 ?  263 TYR F OH    1 
ATOM   15219 N  N     . VAL F  1 264 ? 181.342 144.856 164.185 1.00 31.14 ?  264 VAL F N     1 
ATOM   15220 C  CA    . VAL F  1 264 ? 180.653 143.888 163.348 1.00 31.14 ?  264 VAL F CA    1 
ATOM   15221 C  C     . VAL F  1 264 ? 181.665 142.864 162.854 1.00 31.14 ?  264 VAL F C     1 
ATOM   15222 O  O     . VAL F  1 264 ? 182.853 143.151 162.682 1.00 31.14 ?  264 VAL F O     1 
ATOM   15223 C  CB    . VAL F  1 264 ? 179.923 144.556 162.167 1.00 31.14 ?  264 VAL F CB    1 
ATOM   15224 C  CG1   . VAL F  1 264 ? 178.854 145.500 162.671 1.00 31.14 ?  264 VAL F CG1   1 
ATOM   15225 C  CG2   . VAL F  1 264 ? 180.906 145.299 161.309 1.00 31.14 ?  264 VAL F CG2   1 
ATOM   15226 N  N     . GLY F  1 265 ? 181.181 141.647 162.631 1.00 35.02 ?  265 GLY F N     1 
ATOM   15227 C  CA    . GLY F  1 265 ? 182.026 140.570 162.179 1.00 35.02 ?  265 GLY F CA    1 
ATOM   15228 C  C     . GLY F  1 265 ? 182.090 139.441 163.183 1.00 35.02 ?  265 GLY F C     1 
ATOM   15229 O  O     . GLY F  1 265 ? 181.193 139.266 164.013 1.00 35.02 ?  265 GLY F O     1 
ATOM   15230 N  N     . PRO F  1 266 ? 183.155 138.646 163.123 1.00 38.78 ?  266 PRO F N     1 
ATOM   15231 C  CA    . PRO F  1 266 ? 183.307 137.547 164.082 1.00 38.78 ?  266 PRO F CA    1 
ATOM   15232 C  C     . PRO F  1 266 ? 183.464 138.069 165.499 1.00 38.78 ?  266 PRO F C     1 
ATOM   15233 O  O     . PRO F  1 266 ? 183.945 139.181 165.729 1.00 38.78 ?  266 PRO F O     1 
ATOM   15234 C  CB    . PRO F  1 266 ? 184.579 136.832 163.609 1.00 38.78 ?  266 PRO F CB    1 
ATOM   15235 C  CG    . PRO F  1 266 ? 184.785 137.289 162.198 1.00 38.78 ?  266 PRO F CG    1 
ATOM   15236 C  CD    . PRO F  1 266 ? 184.252 138.682 162.145 1.00 38.78 ?  266 PRO F CD    1 
ATOM   15237 N  N     . SER F  1 267 ? 183.041 137.247 166.456 1.00 37.72 ?  267 SER F N     1 
ATOM   15238 C  CA    . SER F  1 267 ? 183.096 137.638 167.858 1.00 37.72 ?  267 SER F CA    1 
ATOM   15239 C  C     . SER F  1 267 ? 184.536 137.855 168.304 1.00 37.72 ?  267 SER F C     1 
ATOM   15240 O  O     . SER F  1 267 ? 185.452 137.149 167.873 1.00 37.72 ?  267 SER F O     1 
ATOM   15241 C  CB    . SER F  1 267 ? 182.432 136.574 168.729 1.00 37.72 ?  267 SER F CB    1 
ATOM   15242 O  OG    . SER F  1 267 ? 181.042 136.494 168.467 1.00 37.72 ?  267 SER F OG    1 
ATOM   15243 N  N     . ARG F  1 268 ? 184.732 138.844 169.169 1.00 38.43 ?  268 ARG F N     1 
ATOM   15244 C  CA    . ARG F  1 268 ? 186.034 139.150 169.745 1.00 38.43 ?  268 ARG F CA    1 
ATOM   15245 C  C     . ARG F  1 268 ? 185.966 138.918 171.248 1.00 38.43 ?  268 ARG F C     1 
ATOM   15246 O  O     . ARG F  1 268 ? 185.314 139.682 171.967 1.00 38.43 ?  268 ARG F O     1 
ATOM   15247 C  CB    . ARG F  1 268 ? 186.451 140.588 169.438 1.00 38.43 ?  268 ARG F CB    1 
ATOM   15248 C  CG    . ARG F  1 268 ? 186.457 140.926 167.957 1.00 38.43 ?  268 ARG F CG    1 
ATOM   15249 C  CD    . ARG F  1 268 ? 186.712 142.405 167.721 1.00 38.43 ?  268 ARG F CD    1 
ATOM   15250 N  NE    . ARG F  1 268 ? 186.669 142.742 166.301 1.00 38.43 ?  268 ARG F NE    1 
ATOM   15251 C  CZ    . ARG F  1 268 ? 186.700 143.982 165.824 1.00 38.43 ?  268 ARG F CZ    1 
ATOM   15252 N  NH1   . ARG F  1 268 ? 186.779 145.012 166.655 1.00 38.43 1  268 ARG F NH1   1 
ATOM   15253 N  NH2   . ARG F  1 268 ? 186.655 144.193 164.517 1.00 38.43 ?  268 ARG F NH2   1 
ATOM   15254 N  N     . LYS F  1 269 ? 186.636 137.867 171.717 1.00 42.10 ?  269 LYS F N     1 
ATOM   15255 C  CA    . LYS F  1 269 ? 186.638 137.509 173.124 1.00 42.10 ?  269 LYS F CA    1 
ATOM   15256 C  C     . LYS F  1 269 ? 188.073 137.321 173.596 1.00 42.10 ?  269 LYS F C     1 
ATOM   15257 O  O     . LYS F  1 269 ? 188.895 136.746 172.867 1.00 42.10 ?  269 LYS F O     1 
ATOM   15258 C  CB    . LYS F  1 269 ? 185.841 136.223 173.381 1.00 42.10 ?  269 LYS F CB    1 
ATOM   15259 C  CG    . LYS F  1 269 ? 184.336 136.400 173.333 1.00 42.10 ?  269 LYS F CG    1 
ATOM   15260 C  CD    . LYS F  1 269 ? 183.637 135.061 173.176 1.00 42.10 ?  269 LYS F CD    1 
ATOM   15261 C  CE    . LYS F  1 269 ? 183.917 134.142 174.354 1.00 42.10 ?  269 LYS F CE    1 
ATOM   15262 N  NZ    . LYS F  1 269 ? 183.821 134.855 175.657 1.00 42.10 1  269 LYS F NZ    1 
ATOM   15263 N  N     . PRO F  1 270 ? 188.406 137.793 174.806 1.00 42.82 ?  270 PRO F N     1 
ATOM   15264 C  CA    . PRO F  1 270 ? 187.488 138.524 175.681 1.00 42.82 ?  270 PRO F CA    1 
ATOM   15265 C  C     . PRO F  1 270 ? 187.491 140.026 175.416 1.00 42.82 ?  270 PRO F C     1 
ATOM   15266 O  O     . PRO F  1 270 ? 188.524 140.585 175.049 1.00 42.82 ?  270 PRO F O     1 
ATOM   15267 C  CB    . PRO F  1 270 ? 188.031 138.218 177.073 1.00 42.82 ?  270 PRO F CB    1 
ATOM   15268 C  CG    . PRO F  1 270 ? 189.501 138.096 176.859 1.00 42.82 ?  270 PRO F CG    1 
ATOM   15269 C  CD    . PRO F  1 270 ? 189.693 137.523 175.471 1.00 42.82 ?  270 PRO F CD    1 
ATOM   15270 N  N     . LEU F  1 271 ? 186.341 140.669 175.599 1.00 38.38 ?  271 LEU F N     1 
ATOM   15271 C  CA    . LEU F  1 271 ? 186.194 142.113 175.423 1.00 38.38 ?  271 LEU F CA    1 
ATOM   15272 C  C     . LEU F  1 271 ? 185.565 142.650 176.704 1.00 38.38 ?  271 LEU F C     1 
ATOM   15273 O  O     . LEU F  1 271 ? 184.343 142.667 176.856 1.00 38.38 ?  271 LEU F O     1 
ATOM   15274 C  CB    . LEU F  1 271 ? 185.350 142.438 174.164 1.00 38.38 ?  271 LEU F CB    1 
ATOM   15275 C  CG    . LEU F  1 271 ? 185.344 143.860 173.588 1.00 38.38 ?  271 LEU F CG    1 
ATOM   15276 C  CD1   . LEU F  1 271 ? 184.640 143.864 172.251 1.00 38.38 ?  271 LEU F CD1   1 
ATOM   15277 C  CD2   . LEU F  1 271 ? 184.686 144.867 174.509 1.00 38.38 ?  271 LEU F CD2   1 
ATOM   15278 N  N     . ASP F  1 272 ? 186.414 143.086 177.629 1.00 38.14 ?  272 ASP F N     1 
ATOM   15279 C  CA    . ASP F  1 272 ? 185.946 143.549 178.928 1.00 38.14 ?  272 ASP F CA    1 
ATOM   15280 C  C     . ASP F  1 272 ? 185.469 144.993 178.836 1.00 38.14 ?  272 ASP F C     1 
ATOM   15281 O  O     . ASP F  1 272 ? 186.210 145.875 178.390 1.00 38.14 ?  272 ASP F O     1 
ATOM   15282 C  CB    . ASP F  1 272 ? 187.060 143.414 179.961 1.00 38.14 ?  272 ASP F CB    1 
ATOM   15283 C  CG    . ASP F  1 272 ? 187.565 141.991 180.087 1.00 38.14 ?  272 ASP F CG    1 
ATOM   15284 O  OD1   . ASP F  1 272 ? 186.734 141.080 180.284 1.00 38.14 ?  272 ASP F OD1   1 
ATOM   15285 O  OD2   . ASP F  1 272 ? 188.792 141.783 179.988 1.00 38.14 -1 272 ASP F OD2   1 
ATOM   15286 N  N     . VAL F  1 273 ? 184.231 145.230 179.260 1.00 33.63 ?  273 VAL F N     1 
ATOM   15287 C  CA    . VAL F  1 273 ? 183.627 146.557 179.284 1.00 33.63 ?  273 VAL F CA    1 
ATOM   15288 C  C     . VAL F  1 273 ? 183.435 146.941 180.743 1.00 33.63 ?  273 VAL F C     1 
ATOM   15289 O  O     . VAL F  1 273 ? 182.723 146.252 181.485 1.00 33.63 ?  273 VAL F O     1 
ATOM   15290 C  CB    . VAL F  1 273 ? 182.296 146.598 178.525 1.00 33.63 ?  273 VAL F CB    1 
ATOM   15291 C  CG1   . VAL F  1 273 ? 181.660 147.968 178.652 1.00 33.63 ?  273 VAL F CG1   1 
ATOM   15292 C  CG2   . VAL F  1 273 ? 182.507 146.238 177.071 1.00 33.63 ?  273 VAL F CG2   1 
ATOM   15293 N  N     . LYS F  1 274 ? 184.073 148.030 181.161 1.00 35.09 ?  274 LYS F N     1 
ATOM   15294 C  CA    . LYS F  1 274 ? 183.969 148.511 182.535 1.00 35.09 ?  274 LYS F CA    1 
ATOM   15295 C  C     . LYS F  1 274 ? 182.716 149.369 182.655 1.00 35.09 ?  274 LYS F C     1 
ATOM   15296 O  O     . LYS F  1 274 ? 182.638 150.454 182.070 1.00 35.09 ?  274 LYS F O     1 
ATOM   15297 C  CB    . LYS F  1 274 ? 185.229 149.288 182.911 1.00 35.09 ?  274 LYS F CB    1 
ATOM   15298 C  CG    . LYS F  1 274 ? 185.460 149.516 184.407 1.00 35.09 ?  274 LYS F CG    1 
ATOM   15299 C  CD    . LYS F  1 274 ? 184.544 150.582 184.991 1.00 35.09 ?  274 LYS F CD    1 
ATOM   15300 C  CE    . LYS F  1 274 ? 185.127 151.186 186.254 1.00 35.09 ?  274 LYS F CE    1 
ATOM   15301 N  NZ    . LYS F  1 274 ? 184.213 152.199 186.849 1.00 35.09 1  274 LYS F NZ    1 
ATOM   15302 N  N     . VAL F  1 275 ? 181.734 148.887 183.414 1.00 31.38 ?  275 VAL F N     1 
ATOM   15303 C  CA    . VAL F  1 275 ? 180.477 149.589 183.620 1.00 31.38 ?  275 VAL F CA    1 
ATOM   15304 C  C     . VAL F  1 275 ? 180.297 149.845 185.112 1.00 31.38 ?  275 VAL F C     1 
ATOM   15305 O  O     . VAL F  1 275 ? 181.061 149.363 185.948 1.00 31.38 ?  275 VAL F O     1 
ATOM   15306 C  CB    . VAL F  1 275 ? 179.276 148.810 183.059 1.00 31.38 ?  275 VAL F CB    1 
ATOM   15307 C  CG1   . VAL F  1 275 ? 179.482 148.504 181.591 1.00 31.38 ?  275 VAL F CG1   1 
ATOM   15308 C  CG2   . VAL F  1 275 ? 179.077 147.539 183.845 1.00 31.38 ?  275 VAL F CG2   1 
ATOM   15309 N  N     . VAL F  1 276 ? 179.253 150.603 185.437 1.00 31.40 ?  276 VAL F N     1 
ATOM   15310 C  CA    . VAL F  1 276 ? 178.901 150.932 186.815 1.00 31.40 ?  276 VAL F CA    1 
ATOM   15311 C  C     . VAL F  1 276 ? 177.462 150.473 187.015 1.00 31.40 ?  276 VAL F C     1 
ATOM   15312 O  O     . VAL F  1 276 ? 176.523 151.133 186.556 1.00 31.40 ?  276 VAL F O     1 
ATOM   15313 C  CB    . VAL F  1 276 ? 179.053 152.425 187.117 1.00 31.40 ?  276 VAL F CB    1 
ATOM   15314 C  CG1   . VAL F  1 276 ? 178.540 152.742 188.510 1.00 31.40 ?  276 VAL F CG1   1 
ATOM   15315 C  CG2   . VAL F  1 276 ? 180.500 152.843 186.971 1.00 31.40 ?  276 VAL F CG2   1 
ATOM   15316 N  N     . ILE F  1 277 ? 177.284 149.345 187.691 1.00 30.79 ?  277 ILE F N     1 
ATOM   15317 C  CA    . ILE F  1 277 ? 175.975 148.732 187.885 1.00 30.79 ?  277 ILE F CA    1 
ATOM   15318 C  C     . ILE F  1 277 ? 175.639 148.838 189.366 1.00 30.79 ?  277 ILE F C     1 
ATOM   15319 O  O     . ILE F  1 277 ? 176.220 148.136 190.200 1.00 30.79 ?  277 ILE F O     1 
ATOM   15320 C  CB    . ILE F  1 277 ? 175.948 147.277 187.407 1.00 30.79 ?  277 ILE F CB    1 
ATOM   15321 C  CG1   . ILE F  1 277 ? 176.187 147.206 185.900 1.00 30.79 ?  277 ILE F CG1   1 
ATOM   15322 C  CG2   . ILE F  1 277 ? 174.636 146.618 187.784 1.00 30.79 ?  277 ILE F CG2   1 
ATOM   15323 C  CD1   . ILE F  1 277 ? 176.081 145.813 185.333 1.00 30.79 ?  277 ILE F CD1   1 
ATOM   15324 N  N     . GLY F  1 278 ? 174.694 149.711 189.698 1.00 30.55 ?  278 GLY F N     1 
ATOM   15325 C  CA    . GLY F  1 278 ? 174.285 149.876 191.080 1.00 30.55 ?  278 GLY F CA    1 
ATOM   15326 C  C     . GLY F  1 278 ? 175.298 150.609 191.930 1.00 30.55 ?  278 GLY F C     1 
ATOM   15327 O  O     . GLY F  1 278 ? 175.420 150.321 193.127 1.00 30.55 ?  278 GLY F O     1 
ATOM   15328 N  N     . GLY F  1 279 ? 176.031 151.548 191.341 1.00 29.17 ?  279 GLY F N     1 
ATOM   15329 C  CA    . GLY F  1 279 ? 177.039 152.285 192.074 1.00 29.17 ?  279 GLY F CA    1 
ATOM   15330 C  C     . GLY F  1 279 ? 178.385 151.594 192.085 1.00 29.17 ?  279 GLY F C     1 
ATOM   15331 O  O     . GLY F  1 279 ? 179.425 152.248 192.195 1.00 29.17 ?  279 GLY F O     1 
ATOM   15332 N  N     . LYS F  1 280 ? 178.376 150.270 191.967 1.00 28.28 ?  280 LYS F N     1 
ATOM   15333 C  CA    . LYS F  1 280 ? 179.596 149.479 192.016 1.00 28.28 ?  280 LYS F CA    1 
ATOM   15334 C  C     . LYS F  1 280 ? 180.150 149.268 190.615 1.00 28.28 ?  280 LYS F C     1 
ATOM   15335 O  O     . LYS F  1 280 ? 179.398 149.067 189.658 1.00 28.28 ?  280 LYS F O     1 
ATOM   15336 C  CB    . LYS F  1 280 ? 179.329 148.130 192.682 1.00 28.28 ?  280 LYS F CB    1 
ATOM   15337 C  CG    . LYS F  1 280 ? 178.472 148.225 193.927 1.00 28.28 ?  280 LYS F CG    1 
ATOM   15338 C  CD    . LYS F  1 280 ? 178.478 146.927 194.701 1.00 28.28 ?  280 LYS F CD    1 
ATOM   15339 C  CE    . LYS F  1 280 ? 177.420 146.935 195.786 1.00 28.28 ?  280 LYS F CE    1 
ATOM   15340 N  NZ    . LYS F  1 280 ? 177.742 145.971 196.872 1.00 28.28 1  280 LYS F NZ    1 
ATOM   15341 N  N     . ALA F  1 281 ? 181.474 149.298 190.505 1.00 30.51 ?  281 ALA F N     1 
ATOM   15342 C  CA    . ALA F  1 281 ? 182.156 149.186 189.221 1.00 30.51 ?  281 ALA F CA    1 
ATOM   15343 C  C     . ALA F  1 281 ? 182.359 147.713 188.891 1.00 30.51 ?  281 ALA F C     1 
ATOM   15344 O  O     . ALA F  1 281 ? 183.105 147.011 189.581 1.00 30.51 ?  281 ALA F O     1 
ATOM   15345 C  CB    . ALA F  1 281 ? 183.488 149.928 189.256 1.00 30.51 ?  281 ALA F CB    1 
ATOM   15346 N  N     . HIS F  1 282 ? 181.699 147.247 187.836 1.00 30.43 ?  282 HIS F N     1 
ATOM   15347 C  CA    . HIS F  1 282 ? 181.840 145.880 187.360 1.00 30.43 ?  282 HIS F CA    1 
ATOM   15348 C  C     . HIS F  1 282 ? 182.526 145.873 186.001 1.00 30.43 ?  282 HIS F C     1 
ATOM   15349 O  O     . HIS F  1 282 ? 182.606 146.898 185.322 1.00 30.43 ?  282 HIS F O     1 
ATOM   15350 C  CB    . HIS F  1 282 ? 180.481 145.182 187.260 1.00 30.43 ?  282 HIS F CB    1 
ATOM   15351 C  CG    . HIS F  1 282 ? 179.743 145.107 188.559 1.00 30.43 ?  282 HIS F CG    1 
ATOM   15352 N  ND1   . HIS F  1 282 ? 178.453 145.567 188.708 1.00 30.43 ?  282 HIS F ND1   1 
ATOM   15353 C  CD2   . HIS F  1 282 ? 180.113 144.628 189.769 1.00 30.43 ?  282 HIS F CD2   1 
ATOM   15354 C  CE1   . HIS F  1 282 ? 178.061 145.374 189.954 1.00 30.43 ?  282 HIS F CE1   1 
ATOM   15355 N  NE2   . HIS F  1 282 ? 179.049 144.804 190.619 1.00 30.43 ?  282 HIS F NE2   1 
ATOM   15356 N  N     . THR F  1 283 ? 183.032 144.706 185.617 1.00 33.40 ?  283 THR F N     1 
ATOM   15357 C  CA    . THR F  1 283 ? 183.733 144.522 184.349 1.00 33.40 ?  283 THR F CA    1 
ATOM   15358 C  C     . THR F  1 283 ? 183.046 143.373 183.616 1.00 33.40 ?  283 THR F C     1 
ATOM   15359 O  O     . THR F  1 283 ? 183.352 142.200 183.844 1.00 33.40 ?  283 THR F O     1 
ATOM   15360 C  CB    . THR F  1 283 ? 185.219 144.249 184.575 1.00 33.40 ?  283 THR F CB    1 
ATOM   15361 O  OG1   . THR F  1 283 ? 185.836 145.415 185.134 1.00 33.40 ?  283 THR F OG1   1 
ATOM   15362 C  CG2   . THR F  1 283 ? 185.905 143.921 183.267 1.00 33.40 ?  283 THR F CG2   1 
ATOM   15363 N  N     . LEU F  1 284 ? 182.100 143.715 182.747 1.00 32.90 ?  284 LEU F N     1 
ATOM   15364 C  CA    . LEU F  1 284 ? 181.347 142.707 182.022 1.00 32.90 ?  284 LEU F CA    1 
ATOM   15365 C  C     . LEU F  1 284 ? 182.145 142.189 180.831 1.00 32.90 ?  284 LEU F C     1 
ATOM   15366 O  O     . LEU F  1 284 ? 183.090 142.821 180.358 1.00 32.90 ?  284 LEU F O     1 
ATOM   15367 C  CB    . LEU F  1 284 ? 180.013 143.271 181.539 1.00 32.90 ?  284 LEU F CB    1 
ATOM   15368 C  CG    . LEU F  1 284 ? 179.261 144.201 182.487 1.00 32.90 ?  284 LEU F CG    1 
ATOM   15369 C  CD1   . LEU F  1 284 ? 177.957 144.648 181.855 1.00 32.90 ?  284 LEU F CD1   1 
ATOM   15370 C  CD2   . LEU F  1 284 ? 179.004 143.518 183.817 1.00 32.90 ?  284 LEU F CD2   1 
ATOM   15371 N  N     . GLU F  1 285 ? 181.744 141.021 180.346 1.00 39.23 ?  285 GLU F N     1 
ATOM   15372 C  CA    . GLU F  1 285 ? 182.296 140.429 179.131 1.00 39.23 ?  285 GLU F CA    1 
ATOM   15373 C  C     . GLU F  1 285 ? 181.219 140.525 178.058 1.00 39.23 ?  285 GLU F C     1 
ATOM   15374 O  O     . GLU F  1 285 ? 180.252 139.758 178.066 1.00 39.23 ?  285 GLU F O     1 
ATOM   15375 C  CB    . GLU F  1 285 ? 182.728 138.986 179.369 1.00 39.23 ?  285 GLU F CB    1 
ATOM   15376 C  CG    . GLU F  1 285 ? 183.893 138.544 178.503 1.00 39.23 ?  285 GLU F CG    1 
ATOM   15377 C  CD    . GLU F  1 285 ? 183.483 138.294 177.067 1.00 39.23 ?  285 GLU F CD    1 
ATOM   15378 O  OE1   . GLU F  1 285 ? 184.319 138.499 176.165 1.00 39.23 ?  285 GLU F OE1   1 
ATOM   15379 O  OE2   . GLU F  1 285 ? 182.324 137.890 176.840 1.00 39.23 -1 285 GLU F OE2   1 
ATOM   15380 N  N     . LEU F  1 286 ? 181.387 141.468 177.136 1.00 35.08 ?  286 LEU F N     1 
ATOM   15381 C  CA    . LEU F  1 286 ? 180.387 141.760 176.116 1.00 35.08 ?  286 LEU F CA    1 
ATOM   15382 C  C     . LEU F  1 286 ? 180.926 141.551 174.705 1.00 35.08 ?  286 LEU F C     1 
ATOM   15383 O  O     . LEU F  1 286 ? 180.572 142.278 173.779 1.00 35.08 ?  286 LEU F O     1 
ATOM   15384 C  CB    . LEU F  1 286 ? 179.860 143.182 176.274 1.00 35.08 ?  286 LEU F CB    1 
ATOM   15385 C  CG    . LEU F  1 286 ? 179.232 143.489 177.631 1.00 35.08 ?  286 LEU F CG    1 
ATOM   15386 C  CD1   . LEU F  1 286 ? 179.080 144.984 177.832 1.00 35.08 ?  286 LEU F CD1   1 
ATOM   15387 C  CD2   . LEU F  1 286 ? 177.899 142.787 177.757 1.00 35.08 ?  286 LEU F CD2   1 
ATOM   15388 N  N     . GLY F  1 287 ? 181.786 140.555 174.521 1.00 35.91 ?  287 GLY F N     1 
ATOM   15389 C  CA    . GLY F  1 287 ? 182.269 140.245 173.191 1.00 35.91 ?  287 GLY F CA    1 
ATOM   15390 C  C     . GLY F  1 287 ? 181.157 139.730 172.303 1.00 35.91 ?  287 GLY F C     1 
ATOM   15391 O  O     . GLY F  1 287 ? 180.820 140.345 171.286 1.00 35.91 ?  287 GLY F O     1 
ATOM   15392 N  N     . ASP F  1 288 ? 180.567 138.598 172.695 1.00 37.69 ?  288 ASP F N     1 
ATOM   15393 C  CA    . ASP F  1 288 ? 179.438 138.052 171.953 1.00 37.69 ?  288 ASP F CA    1 
ATOM   15394 C  C     . ASP F  1 288 ? 178.241 138.990 171.971 1.00 37.69 ?  288 ASP F C     1 
ATOM   15395 O  O     . ASP F  1 288 ? 177.524 139.088 170.972 1.00 37.69 ?  288 ASP F O     1 
ATOM   15396 C  CB    . ASP F  1 288 ? 179.042 136.688 172.518 1.00 37.69 ?  288 ASP F CB    1 
ATOM   15397 C  CG    . ASP F  1 288 ? 179.953 135.577 172.045 1.00 37.69 ?  288 ASP F CG    1 
ATOM   15398 O  OD1   . ASP F  1 288 ? 181.061 135.884 171.562 1.00 37.69 ?  288 ASP F OD1   1 
ATOM   15399 O  OD2   . ASP F  1 288 ? 179.559 134.397 172.155 1.00 37.69 -1 288 ASP F OD2   1 
ATOM   15400 N  N     . THR F  1 289 ? 178.004 139.684 173.087 1.00 34.13 ?  289 THR F N     1 
ATOM   15401 C  CA    . THR F  1 289 ? 176.860 140.586 173.162 1.00 34.13 ?  289 THR F CA    1 
ATOM   15402 C  C     . THR F  1 289 ? 176.965 141.696 172.124 1.00 34.13 ?  289 THR F C     1 
ATOM   15403 O  O     . THR F  1 289 ? 176.031 141.918 171.344 1.00 34.13 ?  289 THR F O     1 
ATOM   15404 C  CB    . THR F  1 289 ? 176.747 141.177 174.566 1.00 34.13 ?  289 THR F CB    1 
ATOM   15405 O  OG1   . THR F  1 289 ? 176.491 140.128 175.509 1.00 34.13 ?  289 THR F OG1   1 
ATOM   15406 C  CG2   . THR F  1 289 ? 175.621 142.192 174.629 1.00 34.13 ?  289 THR F CG2   1 
ATOM   15407 N  N     . LEU F  1 290 ? 178.104 142.388 172.086 1.00 31.41 ?  290 LEU F N     1 
ATOM   15408 C  CA    . LEU F  1 290 ? 178.298 143.449 171.104 1.00 31.41 ?  290 LEU F CA    1 
ATOM   15409 C  C     . LEU F  1 290 ? 178.324 142.889 169.689 1.00 31.41 ?  290 LEU F C     1 
ATOM   15410 O  O     . LEU F  1 290 ? 177.812 143.516 168.754 1.00 31.41 ?  290 LEU F O     1 
ATOM   15411 C  CB    . LEU F  1 290 ? 179.585 144.212 171.408 1.00 31.41 ?  290 LEU F CB    1 
ATOM   15412 C  CG    . LEU F  1 290 ? 179.557 145.076 172.667 1.00 31.41 ?  290 LEU F CG    1 
ATOM   15413 C  CD1   . LEU F  1 290 ? 180.962 145.404 173.114 1.00 31.41 ?  290 LEU F CD1   1 
ATOM   15414 C  CD2   . LEU F  1 290 ? 178.779 146.347 172.405 1.00 31.41 ?  290 LEU F CD2   1 
ATOM   15415 N  N     . ALA F  1 291 ? 178.908 141.701 169.512 1.00 31.94 ?  291 ALA F N     1 
ATOM   15416 C  CA    . ALA F  1 291 ? 178.940 141.096 168.186 1.00 31.94 ?  291 ALA F CA    1 
ATOM   15417 C  C     . ALA F  1 291 ? 177.533 140.855 167.656 1.00 31.94 ?  291 ALA F C     1 
ATOM   15418 O  O     . ALA F  1 291 ? 177.213 141.256 166.533 1.00 31.94 ?  291 ALA F O     1 
ATOM   15419 C  CB    . ALA F  1 291 ? 179.731 139.790 168.220 1.00 31.94 ?  291 ALA F CB    1 
ATOM   15420 N  N     . ARG F  1 292 ? 176.676 140.209 168.451 1.00 32.84 ?  292 ARG F N     1 
ATOM   15421 C  CA    . ARG F  1 292 ? 175.311 139.944 168.008 1.00 32.84 ?  292 ARG F CA    1 
ATOM   15422 C  C     . ARG F  1 292 ? 174.493 141.220 167.892 1.00 32.84 ?  292 ARG F C     1 
ATOM   15423 O  O     . ARG F  1 292 ? 173.583 141.292 167.059 1.00 32.84 ?  292 ARG F O     1 
ATOM   15424 C  CB    . ARG F  1 292 ? 174.614 138.970 168.958 1.00 32.84 ?  292 ARG F CB    1 
ATOM   15425 C  CG    . ARG F  1 292 ? 175.413 137.731 169.297 1.00 32.84 ?  292 ARG F CG    1 
ATOM   15426 C  CD    . ARG F  1 292 ? 174.564 136.733 170.056 1.00 32.84 ?  292 ARG F CD    1 
ATOM   15427 N  NE    . ARG F  1 292 ? 174.239 137.221 171.392 1.00 32.84 ?  292 ARG F NE    1 
ATOM   15428 C  CZ    . ARG F  1 292 ? 174.753 136.729 172.514 1.00 32.84 ?  292 ARG F CZ    1 
ATOM   15429 N  NH1   . ARG F  1 292 ? 175.624 135.731 172.464 1.00 32.84 1  292 ARG F NH1   1 
ATOM   15430 N  NH2   . ARG F  1 292 ? 174.400 137.236 173.686 1.00 32.84 ?  292 ARG F NH2   1 
ATOM   15431 N  N     . ALA F  1 293 ? 174.785 142.230 168.713 1.00 29.85 ?  293 ALA F N     1 
ATOM   15432 C  CA    . ALA F  1 293 ? 174.028 143.471 168.622 1.00 29.85 ?  293 ALA F CA    1 
ATOM   15433 C  C     . ALA F  1 293 ? 174.353 144.234 167.346 1.00 29.85 ?  293 ALA F C     1 
ATOM   15434 O  O     . ALA F  1 293 ? 173.451 144.779 166.702 1.00 29.85 ?  293 ALA F O     1 
ATOM   15435 C  CB    . ALA F  1 293 ? 174.296 144.343 169.847 1.00 29.85 ?  293 ALA F CB    1 
ATOM   15436 N  N     . CYS F  1 294 ? 175.629 144.279 166.957 1.00 30.39 ?  294 CYS F N     1 
ATOM   15437 C  CA    . CYS F  1 294 ? 176.005 145.078 165.796 1.00 30.39 ?  294 CYS F CA    1 
ATOM   15438 C  C     . CYS F  1 294 ? 175.910 144.291 164.492 1.00 30.39 ?  294 CYS F C     1 
ATOM   15439 O  O     . CYS F  1 294 ? 175.752 144.890 163.424 1.00 30.39 ?  294 CYS F O     1 
ATOM   15440 C  CB    . CYS F  1 294 ? 177.411 145.648 165.978 1.00 30.39 ?  294 CYS F CB    1 
ATOM   15441 S  SG    . CYS F  1 294 ? 177.726 146.374 167.602 1.00 30.39 ?  294 CYS F SG    1 
ATOM   15442 N  N     . ASN F  1 295 ? 175.998 142.958 164.545 1.00 30.51 ?  295 ASN F N     1 
ATOM   15443 C  CA    . ASN F  1 295 ? 175.880 142.173 163.323 1.00 30.51 ?  295 ASN F CA    1 
ATOM   15444 C  C     . ASN F  1 295 ? 174.444 142.089 162.834 1.00 30.51 ?  295 ASN F C     1 
ATOM   15445 O  O     . ASN F  1 295 ? 174.216 141.795 161.655 1.00 30.51 ?  295 ASN F O     1 
ATOM   15446 C  CB    . ASN F  1 295 ? 176.440 140.768 163.542 1.00 30.51 ?  295 ASN F CB    1 
ATOM   15447 C  CG    . ASN F  1 295 ? 177.954 140.738 163.540 1.00 30.51 ?  295 ASN F CG    1 
ATOM   15448 O  OD1   . ASN F  1 295 ? 178.589 141.041 162.532 1.00 30.51 ?  295 ASN F OD1   1 
ATOM   15449 N  ND2   . ASN F  1 295 ? 178.540 140.367 164.670 1.00 30.51 ?  295 ASN F ND2   1 
ATOM   15450 N  N     . ALA F  1 296 ? 173.468 142.338 163.708 1.00 29.04 ?  296 ALA F N     1 
ATOM   15451 C  CA    . ALA F  1 296 ? 172.089 142.434 163.255 1.00 29.04 ?  296 ALA F CA    1 
ATOM   15452 C  C     . ALA F  1 296 ? 171.888 143.609 162.313 1.00 29.04 ?  296 ALA F C     1 
ATOM   15453 O  O     . ALA F  1 296 ? 171.076 143.516 161.389 1.00 29.04 ?  296 ALA F O     1 
ATOM   15454 C  CB    . ALA F  1 296 ? 171.145 142.551 164.449 1.00 29.04 ?  296 ALA F CB    1 
ATOM   15455 N  N     . LEU F  1 297 ? 172.622 144.704 162.514 1.00 28.73 ?  297 LEU F N     1 
ATOM   15456 C  CA    . LEU F  1 297 ? 172.570 145.809 161.565 1.00 28.73 ?  297 LEU F CA    1 
ATOM   15457 C  C     . LEU F  1 297 ? 173.023 145.365 160.183 1.00 28.73 ?  297 LEU F C     1 
ATOM   15458 O  O     . LEU F  1 297 ? 172.405 145.725 159.176 1.00 28.73 ?  297 LEU F O     1 
ATOM   15459 C  CB    . LEU F  1 297 ? 173.431 146.967 162.059 1.00 28.73 ?  297 LEU F CB    1 
ATOM   15460 C  CG    . LEU F  1 297 ? 173.625 148.108 161.064 1.00 28.73 ?  297 LEU F CG    1 
ATOM   15461 C  CD1   . LEU F  1 297 ? 172.340 148.893 160.910 1.00 28.73 ?  297 LEU F CD1   1 
ATOM   15462 C  CD2   . LEU F  1 297 ? 174.761 149.007 161.502 1.00 28.73 ?  297 LEU F CD2   1 
ATOM   15463 N  N     . ILE F  1 298 ? 174.104 144.586 160.114 1.00 28.32 ?  298 ILE F N     1 
ATOM   15464 C  CA    . ILE F  1 298 ? 174.569 144.080 158.828 1.00 28.32 ?  298 ILE F CA    1 
ATOM   15465 C  C     . ILE F  1 298 ? 173.536 143.139 158.225 1.00 28.32 ?  298 ILE F C     1 
ATOM   15466 O  O     . ILE F  1 298 ? 173.212 143.226 157.034 1.00 28.32 ?  298 ILE F O     1 
ATOM   15467 C  CB    . ILE F  1 298 ? 175.936 143.393 158.988 1.00 28.32 ?  298 ILE F CB    1 
ATOM   15468 C  CG1   . ILE F  1 298 ? 176.980 144.399 159.470 1.00 28.32 ?  298 ILE F CG1   1 
ATOM   15469 C  CG2   . ILE F  1 298 ? 176.368 142.769 157.682 1.00 28.32 ?  298 ILE F CG2   1 
ATOM   15470 C  CD1   . ILE F  1 298 ? 177.467 145.333 158.391 1.00 28.32 ?  298 ILE F CD1   1 
ATOM   15471 N  N     . ASP F  1 299 ? 172.998 142.228 159.038 1.00 30.13 ?  299 ASP F N     1 
ATOM   15472 C  CA    . ASP F  1 299 ? 171.970 141.305 158.571 1.00 30.13 ?  299 ASP F CA    1 
ATOM   15473 C  C     . ASP F  1 299 ? 170.708 142.014 158.099 1.00 30.13 ?  299 ASP F C     1 
ATOM   15474 O  O     . ASP F  1 299 ? 169.959 141.438 157.304 1.00 30.13 ?  299 ASP F O     1 
ATOM   15475 C  CB    . ASP F  1 299 ? 171.614 140.310 159.677 1.00 30.13 ?  299 ASP F CB    1 
ATOM   15476 C  CG    . ASP F  1 299 ? 172.812 139.512 160.151 1.00 30.13 ?  299 ASP F CG    1 
ATOM   15477 O  OD1   . ASP F  1 299 ? 173.865 139.565 159.484 1.00 30.13 ?  299 ASP F OD1   1 
ATOM   15478 O  OD2   . ASP F  1 299 ? 172.699 138.832 161.192 1.00 30.13 -1 299 ASP F OD2   1 
ATOM   15479 N  N     . LYS F  1 300 ? 170.449 143.230 158.574 1.00 27.52 ?  300 LYS F N     1 
ATOM   15480 C  CA    . LYS F  1 300 ? 169.299 144.002 158.118 1.00 27.52 ?  300 LYS F CA    1 
ATOM   15481 C  C     . LYS F  1 300 ? 169.603 144.798 156.853 1.00 27.52 ?  300 LYS F C     1 
ATOM   15482 O  O     . LYS F  1 300 ? 168.787 144.829 155.927 1.00 27.52 ?  300 LYS F O     1 
ATOM   15483 C  CB    . LYS F  1 300 ? 168.823 144.949 159.224 1.00 27.52 ?  300 LYS F CB    1 
ATOM   15484 C  CG    . LYS F  1 300 ? 168.168 144.262 160.406 1.00 27.52 ?  300 LYS F CG    1 
ATOM   15485 C  CD    . LYS F  1 300 ? 166.675 144.103 160.193 1.00 27.52 ?  300 LYS F CD    1 
ATOM   15486 C  CE    . LYS F  1 300 ? 166.054 143.269 161.298 1.00 27.52 ?  300 LYS F CE    1 
ATOM   15487 N  NZ    . LYS F  1 300 ? 166.985 142.211 161.773 1.00 27.52 1  300 LYS F NZ    1 
ATOM   15488 N  N     . ILE F  1 301 ? 170.764 145.445 156.796 1.00 27.01 ?  301 ILE F N     1 
ATOM   15489 C  CA    . ILE F  1 301 ? 171.055 146.353 155.692 1.00 27.01 ?  301 ILE F CA    1 
ATOM   15490 C  C     . ILE F  1 301 ? 171.680 145.648 154.493 1.00 27.01 ?  301 ILE F C     1 
ATOM   15491 O  O     . ILE F  1 301 ? 171.829 146.262 153.433 1.00 27.01 ?  301 ILE F O     1 
ATOM   15492 C  CB    . ILE F  1 301 ? 171.957 147.504 156.163 1.00 27.01 ?  301 ILE F CB    1 
ATOM   15493 C  CG1   . ILE F  1 301 ? 173.399 147.019 156.316 1.00 27.01 ?  301 ILE F CG1   1 
ATOM   15494 C  CG2   . ILE F  1 301 ? 171.429 148.097 157.452 1.00 27.01 ?  301 ILE F CG2   1 
ATOM   15495 C  CD1   . ILE F  1 301 ? 174.355 148.086 156.776 1.00 27.01 ?  301 ILE F CD1   1 
ATOM   15496 N  N     . TYR F  1 302 ? 172.057 144.381 154.624 1.00 26.19 ?  302 TYR F N     1 
ATOM   15497 C  CA    . TYR F  1 302 ? 172.660 143.702 153.485 1.00 26.19 ?  302 TYR F CA    1 
ATOM   15498 C  C     . TYR F  1 302 ? 171.616 143.246 152.464 1.00 26.19 ?  302 TYR F C     1 
ATOM   15499 O  O     . TYR F  1 302 ? 171.859 143.371 151.256 1.00 26.19 ?  302 TYR F O     1 
ATOM   15500 C  CB    . TYR F  1 302 ? 173.507 142.521 153.957 1.00 26.19 ?  302 TYR F CB    1 
ATOM   15501 C  CG    . TYR F  1 302 ? 174.378 141.946 152.873 1.00 26.19 ?  302 TYR F CG    1 
ATOM   15502 C  CD1   . TYR F  1 302 ? 175.504 142.624 152.434 1.00 26.19 ?  302 TYR F CD1   1 
ATOM   15503 C  CD2   . TYR F  1 302 ? 174.071 140.733 152.278 1.00 26.19 ?  302 TYR F CD2   1 
ATOM   15504 C  CE1   . TYR F  1 302 ? 176.301 142.108 151.442 1.00 26.19 ?  302 TYR F CE1   1 
ATOM   15505 C  CE2   . TYR F  1 302 ? 174.864 140.209 151.285 1.00 26.19 ?  302 TYR F CE2   1 
ATOM   15506 C  CZ    . TYR F  1 302 ? 175.977 140.902 150.871 1.00 26.19 ?  302 TYR F CZ    1 
ATOM   15507 O  OH    . TYR F  1 302 ? 176.775 140.387 149.879 1.00 26.19 ?  302 TYR F OH    1 
ATOM   15508 N  N     . PRO F  1 303 ? 170.466 142.699 152.878 1.00 28.34 ?  303 PRO F N     1 
ATOM   15509 C  CA    . PRO F  1 303 ? 169.417 142.403 151.889 1.00 28.34 ?  303 PRO F CA    1 
ATOM   15510 C  C     . PRO F  1 303 ? 168.939 143.623 151.126 1.00 28.34 ?  303 PRO F C     1 
ATOM   15511 O  O     . PRO F  1 303 ? 168.459 143.476 149.996 1.00 28.34 ?  303 PRO F O     1 
ATOM   15512 C  CB    . PRO F  1 303 ? 168.292 141.803 152.741 1.00 28.34 ?  303 PRO F CB    1 
ATOM   15513 C  CG    . PRO F  1 303 ? 168.993 141.193 153.880 1.00 28.34 ?  303 PRO F CG    1 
ATOM   15514 C  CD    . PRO F  1 303 ? 170.128 142.118 154.191 1.00 28.34 ?  303 PRO F CD    1 
ATOM   15515 N  N     . ALA F  1 304 ? 169.051 144.819 151.700 1.00 25.58 ?  304 ALA F N     1 
ATOM   15516 C  CA    . ALA F  1 304 ? 168.722 146.048 150.996 1.00 25.58 ?  304 ALA F CA    1 
ATOM   15517 C  C     . ALA F  1 304 ? 169.916 146.645 150.269 1.00 25.58 ?  304 ALA F C     1 
ATOM   15518 O  O     . ALA F  1 304 ? 169.725 147.419 149.326 1.00 25.58 ?  304 ALA F O     1 
ATOM   15519 C  CB    . ALA F  1 304 ? 168.150 147.082 151.968 1.00 25.58 ?  304 ALA F CB    1 
ATOM   15520 N  N     . LEU F  1 305 ? 171.135 146.313 150.690 1.00 24.91 ?  305 LEU F N     1 
ATOM   15521 C  CA    . LEU F  1 305 ? 172.316 146.683 149.920 1.00 24.91 ?  305 LEU F CA    1 
ATOM   15522 C  C     . LEU F  1 305 ? 172.341 145.942 148.590 1.00 24.91 ?  305 LEU F C     1 
ATOM   15523 O  O     . LEU F  1 305 ? 172.433 146.560 147.521 1.00 24.91 ?  305 LEU F O     1 
ATOM   15524 C  CB    . LEU F  1 305 ? 173.574 146.388 150.738 1.00 24.91 ?  305 LEU F CB    1 
ATOM   15525 C  CG    . LEU F  1 305 ? 174.961 146.473 150.101 1.00 24.91 ?  305 LEU F CG    1 
ATOM   15526 C  CD1   . LEU F  1 305 ? 175.091 147.696 149.239 1.00 24.91 ?  305 LEU F CD1   1 
ATOM   15527 C  CD2   . LEU F  1 305 ? 176.030 146.473 151.173 1.00 24.91 ?  305 LEU F CD2   1 
ATOM   15528 N  N     . THR F  1 306 ? 172.243 144.612 148.637 1.00 25.55 ?  306 THR F N     1 
ATOM   15529 C  CA    . THR F  1 306 ? 172.255 143.825 147.413 1.00 25.55 ?  306 THR F CA    1 
ATOM   15530 C  C     . THR F  1 306 ? 171.036 144.091 146.542 1.00 25.55 ?  306 THR F C     1 
ATOM   15531 O  O     . THR F  1 306 ? 171.142 144.014 145.315 1.00 25.55 ?  306 THR F O     1 
ATOM   15532 C  CB    . THR F  1 306 ? 172.342 142.337 147.742 1.00 25.55 ?  306 THR F CB    1 
ATOM   15533 O  OG1   . THR F  1 306 ? 171.218 141.957 148.544 1.00 25.55 ?  306 THR F OG1   1 
ATOM   15534 C  CG2   . THR F  1 306 ? 173.618 142.044 148.502 1.00 25.55 ?  306 THR F CG2   1 
ATOM   15535 N  N     . THR F  1 307 ? 169.890 144.421 147.141 1.00 26.80 ?  307 THR F N     1 
ATOM   15536 C  CA    . THR F  1 307 ? 168.711 144.745 146.345 1.00 26.80 ?  307 THR F CA    1 
ATOM   15537 C  C     . THR F  1 307 ? 168.967 145.951 145.450 1.00 26.80 ?  307 THR F C     1 
ATOM   15538 O  O     . THR F  1 307 ? 168.657 145.922 144.254 1.00 26.80 ?  307 THR F O     1 
ATOM   15539 C  CB    . THR F  1 307 ? 167.515 145.003 147.258 1.00 26.80 ?  307 THR F CB    1 
ATOM   15540 O  OG1   . THR F  1 307 ? 167.145 143.787 147.918 1.00 26.80 ?  307 THR F OG1   1 
ATOM   15541 C  CG2   . THR F  1 307 ? 166.335 145.511 146.454 1.00 26.80 ?  307 THR F CG2   1 
ATOM   15542 N  N     . LEU F  1 308 ? 169.551 147.012 146.004 1.00 24.91 ?  308 LEU F N     1 
ATOM   15543 C  CA    . LEU F  1 308 ? 169.847 148.187 145.196 1.00 24.91 ?  308 LEU F CA    1 
ATOM   15544 C  C     . LEU F  1 308 ? 171.034 147.965 144.272 1.00 24.91 ?  308 LEU F C     1 
ATOM   15545 O  O     . LEU F  1 308 ? 171.097 148.578 143.202 1.00 24.91 ?  308 LEU F O     1 
ATOM   15546 C  CB    . LEU F  1 308 ? 170.096 149.398 146.092 1.00 24.91 ?  308 LEU F CB    1 
ATOM   15547 C  CG    . LEU F  1 308 ? 168.805 150.039 146.589 1.00 24.91 ?  308 LEU F CG    1 
ATOM   15548 C  CD1   . LEU F  1 308 ? 169.037 150.798 147.873 1.00 24.91 ?  308 LEU F CD1   1 
ATOM   15549 C  CD2   . LEU F  1 308 ? 168.234 150.946 145.522 1.00 24.91 ?  308 LEU F CD2   1 
ATOM   15550 N  N     . ILE F  1 309 ? 171.981 147.108 144.658 1.00 25.44 ?  309 ILE F N     1 
ATOM   15551 C  CA    . ILE F  1 309 ? 173.074 146.783 143.746 1.00 25.44 ?  309 ILE F CA    1 
ATOM   15552 C  C     . ILE F  1 309 ? 172.541 146.069 142.510 1.00 25.44 ?  309 ILE F C     1 
ATOM   15553 O  O     . ILE F  1 309 ? 172.999 146.314 141.387 1.00 25.44 ?  309 ILE F O     1 
ATOM   15554 C  CB    . ILE F  1 309 ? 174.148 145.950 144.465 1.00 25.44 ?  309 ILE F CB    1 
ATOM   15555 C  CG1   . ILE F  1 309 ? 174.845 146.795 145.529 1.00 25.44 ?  309 ILE F CG1   1 
ATOM   15556 C  CG2   . ILE F  1 309 ? 175.151 145.419 143.469 1.00 25.44 ?  309 ILE F CG2   1 
ATOM   15557 C  CD1   . ILE F  1 309 ? 176.081 146.158 146.095 1.00 25.44 ?  309 ILE F CD1   1 
ATOM   15558 N  N     . GLN F  1 310 ? 171.559 145.187 142.691 1.00 27.85 ?  310 GLN F N     1 
ATOM   15559 C  CA    . GLN F  1 310 ? 170.935 144.518 141.558 1.00 27.85 ?  310 GLN F CA    1 
ATOM   15560 C  C     . GLN F  1 310 ? 169.843 145.352 140.904 1.00 27.85 ?  310 GLN F C     1 
ATOM   15561 O  O     . GLN F  1 310 ? 169.346 144.965 139.842 1.00 27.85 ?  310 GLN F O     1 
ATOM   15562 C  CB    . GLN F  1 310 ? 170.368 143.164 141.989 1.00 27.85 ?  310 GLN F CB    1 
ATOM   15563 C  CG    . GLN F  1 310 ? 171.349 142.317 142.778 1.00 27.85 ?  310 GLN F CG    1 
ATOM   15564 C  CD    . GLN F  1 310 ? 170.799 140.951 143.124 1.00 27.85 ?  310 GLN F CD    1 
ATOM   15565 O  OE1   . GLN F  1 310 ? 169.780 140.833 143.803 1.00 27.85 ?  310 GLN F OE1   1 
ATOM   15566 N  NE2   . GLN F  1 310 ? 171.476 139.906 142.662 1.00 27.85 ?  310 GLN F NE2   1 
ATOM   15567 N  N     . ARG F  1 311 ? 169.458 146.477 141.505 1.00 27.35 ?  311 ARG F N     1 
ATOM   15568 C  CA    . ARG F  1 311 ? 168.558 147.416 140.850 1.00 27.35 ?  311 ARG F CA    1 
ATOM   15569 C  C     . ARG F  1 311 ? 169.278 148.374 139.913 1.00 27.35 ?  311 ARG F C     1 
ATOM   15570 O  O     . ARG F  1 311 ? 168.635 148.958 139.034 1.00 27.35 ?  311 ARG F O     1 
ATOM   15571 C  CB    . ARG F  1 311 ? 167.786 148.235 141.888 1.00 27.35 ?  311 ARG F CB    1 
ATOM   15572 C  CG    . ARG F  1 311 ? 166.357 147.784 142.108 1.00 27.35 ?  311 ARG F CG    1 
ATOM   15573 C  CD    . ARG F  1 311 ? 165.727 148.548 143.255 1.00 27.35 ?  311 ARG F CD    1 
ATOM   15574 N  NE    . ARG F  1 311 ? 164.867 147.703 144.075 1.00 27.35 ?  311 ARG F NE    1 
ATOM   15575 C  CZ    . ARG F  1 311 ? 164.242 148.120 145.170 1.00 27.35 ?  311 ARG F CZ    1 
ATOM   15576 N  NH1   . ARG F  1 311 ? 164.383 149.374 145.577 1.00 27.35 1  311 ARG F NH1   1 
ATOM   15577 N  NH2   . ARG F  1 311 ? 163.477 147.285 145.858 1.00 27.35 ?  311 ARG F NH2   1 
ATOM   15578 N  N     . ALA F  1 312 ? 170.585 148.550 140.080 1.00 28.81 ?  312 ALA F N     1 
ATOM   15579 C  CA    . ALA F  1 312 ? 171.329 149.492 139.258 1.00 28.81 ?  312 ALA F CA    1 
ATOM   15580 C  C     . ALA F  1 312 ? 171.438 148.993 137.823 1.00 28.81 ?  312 ALA F C     1 
ATOM   15581 O  O     . ALA F  1 312 ? 171.320 147.797 137.544 1.00 28.81 ?  312 ALA F O     1 
ATOM   15582 C  CB    . ALA F  1 312 ? 172.723 149.720 139.838 1.00 28.81 ?  312 ALA F CB    1 
ATOM   15583 N  N     . SER F  1 313 ? 171.663 149.932 136.907 1.00 33.37 ?  313 SER F N     1 
ATOM   15584 C  CA    . SER F  1 313 ? 171.839 149.584 135.504 1.00 33.37 ?  313 SER F CA    1 
ATOM   15585 C  C     . SER F  1 313 ? 173.094 148.743 135.325 1.00 33.37 ?  313 SER F C     1 
ATOM   15586 O  O     . SER F  1 313 ? 174.123 149.002 135.955 1.00 33.37 ?  313 SER F O     1 
ATOM   15587 C  CB    . SER F  1 313 ? 171.925 150.851 134.655 1.00 33.37 ?  313 SER F CB    1 
ATOM   15588 O  OG    . SER F  1 313 ? 170.978 151.815 135.078 1.00 33.37 ?  313 SER F OG    1 
ATOM   15589 N  N     . SER F  1 314 ? 173.003 147.726 134.466 1.00 34.15 ?  314 SER F N     1 
ATOM   15590 C  CA    . SER F  1 314 ? 174.147 146.857 134.216 1.00 34.15 ?  314 SER F CA    1 
ATOM   15591 C  C     . SER F  1 314 ? 175.342 147.618 133.660 1.00 34.15 ?  314 SER F C     1 
ATOM   15592 O  O     . SER F  1 314 ? 176.485 147.216 133.901 1.00 34.15 ?  314 SER F O     1 
ATOM   15593 C  CB    . SER F  1 314 ? 173.755 145.736 133.255 1.00 34.15 ?  314 SER F CB    1 
ATOM   15594 O  OG    . SER F  1 314 ? 173.921 146.145 131.909 1.00 34.15 ?  314 SER F OG    1 
ATOM   15595 N  N     . ASP F  1 315 ? 175.105 148.705 132.924 1.00 35.01 ?  315 ASP F N     1 
ATOM   15596 C  CA    . ASP F  1 315 ? 176.210 149.492 132.388 1.00 35.01 ?  315 ASP F CA    1 
ATOM   15597 C  C     . ASP F  1 315 ? 176.981 150.205 133.490 1.00 35.01 ?  315 ASP F C     1 
ATOM   15598 O  O     . ASP F  1 315 ? 178.175 150.483 133.327 1.00 35.01 ?  315 ASP F O     1 
ATOM   15599 C  CB    . ASP F  1 315 ? 175.687 150.511 131.376 1.00 35.01 ?  315 ASP F CB    1 
ATOM   15600 C  CG    . ASP F  1 315 ? 174.941 149.866 130.227 1.00 35.01 ?  315 ASP F CG    1 
ATOM   15601 O  OD1   . ASP F  1 315 ? 175.598 149.273 129.347 1.00 35.01 ?  315 ASP F OD1   1 
ATOM   15602 O  OD2   . ASP F  1 315 ? 173.697 149.962 130.196 1.00 35.01 -1 315 ASP F OD2   1 
ATOM   15603 N  N     . SER F  1 316 ? 176.327 150.502 134.612 1.00 30.07 ?  316 SER F N     1 
ATOM   15604 C  CA    . SER F  1 316 ? 176.905 151.342 135.648 1.00 30.07 ?  316 SER F CA    1 
ATOM   15605 C  C     . SER F  1 316 ? 177.139 150.638 136.975 1.00 30.07 ?  316 SER F C     1 
ATOM   15606 O  O     . SER F  1 316 ? 177.634 151.278 137.908 1.00 30.07 ?  316 SER F O     1 
ATOM   15607 C  CB    . SER F  1 316 ? 176.008 152.561 135.901 1.00 30.07 ?  316 SER F CB    1 
ATOM   15608 O  OG    . SER F  1 316 ? 175.020 152.264 136.871 1.00 30.07 ?  316 SER F OG    1 
ATOM   15609 N  N     . VAL F  1 317 ? 176.798 149.354 137.098 1.00 28.44 ?  317 VAL F N     1 
ATOM   15610 C  CA    . VAL F  1 317 ? 176.934 148.679 138.381 1.00 28.44 ?  317 VAL F CA    1 
ATOM   15611 C  C     . VAL F  1 317 ? 178.384 148.317 138.670 1.00 28.44 ?  317 VAL F C     1 
ATOM   15612 O  O     . VAL F  1 317 ? 178.777 148.216 139.837 1.00 28.44 ?  317 VAL F O     1 
ATOM   15613 C  CB    . VAL F  1 317 ? 176.021 147.434 138.421 1.00 28.44 ?  317 VAL F CB    1 
ATOM   15614 C  CG1   . VAL F  1 317 ? 176.368 146.477 137.292 1.00 28.44 ?  317 VAL F CG1   1 
ATOM   15615 C  CG2   . VAL F  1 317 ? 176.088 146.749 139.775 1.00 28.44 ?  317 VAL F CG2   1 
ATOM   15616 N  N     . VAL F  1 318 ? 179.205 148.149 137.632 1.00 30.99 ?  318 VAL F N     1 
ATOM   15617 C  CA    . VAL F  1 318 ? 180.595 147.755 137.846 1.00 30.99 ?  318 VAL F CA    1 
ATOM   15618 C  C     . VAL F  1 318 ? 181.361 148.862 138.560 1.00 30.99 ?  318 VAL F C     1 
ATOM   15619 O  O     . VAL F  1 318 ? 182.233 148.593 139.394 1.00 30.99 ?  318 VAL F O     1 
ATOM   15620 C  CB    . VAL F  1 318 ? 181.252 147.377 136.508 1.00 30.99 ?  318 VAL F CB    1 
ATOM   15621 C  CG1   . VAL F  1 318 ? 182.701 146.975 136.720 1.00 30.99 ?  318 VAL F CG1   1 
ATOM   15622 C  CG2   . VAL F  1 318 ? 180.477 146.256 135.840 1.00 30.99 ?  318 VAL F CG2   1 
ATOM   15623 N  N     . THR F  1 319 ? 181.044 150.122 138.255 1.00 29.11 ?  319 THR F N     1 
ATOM   15624 C  CA    . THR F  1 319 ? 181.649 151.232 138.982 1.00 29.11 ?  319 THR F CA    1 
ATOM   15625 C  C     . THR F  1 319 ? 180.894 151.535 140.268 1.00 29.11 ?  319 THR F C     1 
ATOM   15626 O  O     . THR F  1 319 ? 181.483 152.055 141.222 1.00 29.11 ?  319 THR F O     1 
ATOM   15627 C  CB    . THR F  1 319 ? 181.698 152.481 138.102 1.00 29.11 ?  319 THR F CB    1 
ATOM   15628 O  OG1   . THR F  1 319 ? 180.422 153.131 138.124 1.00 29.11 ?  319 THR F OG1   1 
ATOM   15629 C  CG2   . THR F  1 319 ? 182.044 152.108 136.672 1.00 29.11 ?  319 THR F CG2   1 
ATOM   15630 N  N     . LEU F  1 320 ? 179.600 151.220 140.309 1.00 25.24 ?  320 LEU F N     1 
ATOM   15631 C  CA    . LEU F  1 320 ? 178.836 151.373 141.540 1.00 25.24 ?  320 LEU F CA    1 
ATOM   15632 C  C     . LEU F  1 320 ? 179.424 150.519 142.653 1.00 25.24 ?  320 LEU F C     1 
ATOM   15633 O  O     . LEU F  1 320 ? 179.484 150.942 143.812 1.00 25.24 ?  320 LEU F O     1 
ATOM   15634 C  CB    . LEU F  1 320 ? 177.378 151.000 141.294 1.00 25.24 ?  320 LEU F CB    1 
ATOM   15635 C  CG    . LEU F  1 320 ? 176.485 151.126 142.518 1.00 25.24 ?  320 LEU F CG    1 
ATOM   15636 C  CD1   . LEU F  1 320 ? 175.900 152.516 142.551 1.00 25.24 ?  320 LEU F CD1   1 
ATOM   15637 C  CD2   . LEU F  1 320 ? 175.398 150.072 142.492 1.00 25.24 ?  320 LEU F CD2   1 
ATOM   15638 N  N     . LEU F  1 321 ? 179.859 149.304 142.316 1.00 26.90 ?  321 LEU F N     1 
ATOM   15639 C  CA    . LEU F  1 321 ? 180.515 148.455 143.303 1.00 26.90 ?  321 LEU F CA    1 
ATOM   15640 C  C     . LEU F  1 321 ? 181.838 149.048 143.757 1.00 26.90 ?  321 LEU F C     1 
ATOM   15641 O  O     . LEU F  1 321 ? 182.239 148.862 144.911 1.00 26.90 ?  321 LEU F O     1 
ATOM   15642 C  CB    . LEU F  1 321 ? 180.730 147.057 142.728 1.00 26.90 ?  321 LEU F CB    1 
ATOM   15643 C  CG    . LEU F  1 321 ? 179.457 146.327 142.314 1.00 26.90 ?  321 LEU F CG    1 
ATOM   15644 C  CD1   . LEU F  1 321 ? 179.793 145.048 141.579 1.00 26.90 ?  321 LEU F CD1   1 
ATOM   15645 C  CD2   . LEU F  1 321 ? 178.640 146.032 143.543 1.00 26.90 ?  321 LEU F CD2   1 
ATOM   15646 N  N     . GLN F  1 322 ? 182.529 149.766 142.872 1.00 30.09 ?  322 GLN F N     1 
ATOM   15647 C  CA    . GLN F  1 322 ? 183.774 150.415 143.257 1.00 30.09 ?  322 GLN F CA    1 
ATOM   15648 C  C     . GLN F  1 322 ? 183.534 151.674 144.076 1.00 30.09 ?  322 GLN F C     1 
ATOM   15649 O  O     . GLN F  1 322 ? 184.450 152.134 144.765 1.00 30.09 ?  322 GLN F O     1 
ATOM   15650 C  CB    . GLN F  1 322 ? 184.597 150.750 142.015 1.00 30.09 ?  322 GLN F CB    1 
ATOM   15651 C  CG    . GLN F  1 322 ? 185.311 149.560 141.407 1.00 30.09 ?  322 GLN F CG    1 
ATOM   15652 C  CD    . GLN F  1 322 ? 186.541 149.161 142.193 1.00 30.09 ?  322 GLN F CD    1 
ATOM   15653 O  OE1   . GLN F  1 322 ? 187.386 149.995 142.510 1.00 30.09 ?  322 GLN F OE1   1 
ATOM   15654 N  NE2   . GLN F  1 322 ? 186.647 147.877 142.511 1.00 30.09 ?  322 GLN F NE2   1 
ATOM   15655 N  N     . ASN F  1 323 ? 182.332 152.239 144.017 1.00 26.65 ?  323 ASN F N     1 
ATOM   15656 C  CA    . ASN F  1 323 ? 181.995 153.433 144.781 1.00 26.65 ?  323 ASN F CA    1 
ATOM   15657 C  C     . ASN F  1 323 ? 180.842 153.166 145.738 1.00 26.65 ?  323 ASN F C     1 
ATOM   15658 O  O     . ASN F  1 323 ? 179.785 153.795 145.655 1.00 26.65 ?  323 ASN F O     1 
ATOM   15659 C  CB    . ASN F  1 323 ? 181.664 154.603 143.858 1.00 26.65 ?  323 ASN F CB    1 
ATOM   15660 C  CG    . ASN F  1 323 ? 182.682 154.779 142.753 1.00 26.65 ?  323 ASN F CG    1 
ATOM   15661 O  OD1   . ASN F  1 323 ? 182.360 154.663 141.572 1.00 26.65 ?  323 ASN F OD1   1 
ATOM   15662 N  ND2   . ASN F  1 323 ? 183.921 155.061 143.132 1.00 26.65 ?  323 ASN F ND2   1 
ATOM   15663 N  N     . ILE F  1 324 ? 181.024 152.229 146.662 1.00 26.49 ?  324 ILE F N     1 
ATOM   15664 C  CA    . ILE F  1 324 ? 180.083 152.057 147.763 1.00 26.49 ?  324 ILE F CA    1 
ATOM   15665 C  C     . ILE F  1 324 ? 180.616 152.809 148.972 1.00 26.49 ?  324 ILE F C     1 
ATOM   15666 O  O     . ILE F  1 324 ? 181.746 152.576 149.414 1.00 26.49 ?  324 ILE F O     1 
ATOM   15667 C  CB    . ILE F  1 324 ? 179.870 150.569 148.082 1.00 26.49 ?  324 ILE F CB    1 
ATOM   15668 C  CG1   . ILE F  1 324 ? 179.198 149.860 146.908 1.00 26.49 ?  324 ILE F CG1   1 
ATOM   15669 C  CG2   . ILE F  1 324 ? 179.035 150.413 149.339 1.00 26.49 ?  324 ILE F CG2   1 
ATOM   15670 C  CD1   . ILE F  1 324 ? 179.252 148.358 147.000 1.00 26.49 ?  324 ILE F CD1   1 
ATOM   15671 N  N     . ILE F  1 325 ? 179.807 153.719 149.509 1.00 25.01 ?  325 ILE F N     1 
ATOM   15672 C  CA    . ILE F  1 325 ? 180.238 154.630 150.562 1.00 25.01 ?  325 ILE F CA    1 
ATOM   15673 C  C     . ILE F  1 325 ? 179.286 154.512 151.741 1.00 25.01 ?  325 ILE F C     1 
ATOM   15674 O  O     . ILE F  1 325 ? 178.064 154.528 151.562 1.00 25.01 ?  325 ILE F O     1 
ATOM   15675 C  CB    . ILE F  1 325 ? 180.305 156.085 150.064 1.00 25.01 ?  325 ILE F CB    1 
ATOM   15676 C  CG1   . ILE F  1 325 ? 180.949 156.137 148.680 1.00 25.01 ?  325 ILE F CG1   1 
ATOM   15677 C  CG2   . ILE F  1 325 ? 181.071 156.947 151.047 1.00 25.01 ?  325 ILE F CG2   1 
ATOM   15678 C  CD1   . ILE F  1 325 ? 180.948 157.499 148.051 1.00 25.01 ?  325 ILE F CD1   1 
ATOM   15679 N  N     . ILE F  1 326 ? 179.846 154.389 152.940 1.00 25.28 ?  326 ILE F N     1 
ATOM   15680 C  CA    . ILE F  1 326 ? 179.077 154.323 154.175 1.00 25.28 ?  326 ILE F CA    1 
ATOM   15681 C  C     . ILE F  1 326 ? 179.225 155.642 154.915 1.00 25.28 ?  326 ILE F C     1 
ATOM   15682 O  O     . ILE F  1 326 ? 180.345 156.068 155.221 1.00 25.28 ?  326 ILE F O     1 
ATOM   15683 C  CB    . ILE F  1 326 ? 179.536 153.154 155.061 1.00 25.28 ?  326 ILE F CB    1 
ATOM   15684 C  CG1   . ILE F  1 326 ? 179.607 151.858 154.259 1.00 25.28 ?  326 ILE F CG1   1 
ATOM   15685 C  CG2   . ILE F  1 326 ? 178.611 152.997 156.241 1.00 25.28 ?  326 ILE F CG2   1 
ATOM   15686 C  CD1   . ILE F  1 326 ? 179.859 150.652 155.120 1.00 25.28 ?  326 ILE F CD1   1 
ATOM   15687 N  N     . THR F  1 327 ? 178.098 156.284 155.213 1.00 25.33 ?  327 THR F N     1 
ATOM   15688 C  CA    . THR F  1 327 ? 178.117 157.513 155.994 1.00 25.33 ?  327 THR F CA    1 
ATOM   15689 C  C     . THR F  1 327 ? 177.200 157.385 157.201 1.00 25.33 ?  327 THR F C     1 
ATOM   15690 O  O     . THR F  1 327 ? 176.669 156.305 157.472 1.00 25.33 ?  327 THR F O     1 
ATOM   15691 C  CB    . THR F  1 327 ? 177.709 158.712 155.136 1.00 25.33 ?  327 THR F CB    1 
ATOM   15692 O  OG1   . THR F  1 327 ? 177.408 159.828 155.982 1.00 25.33 ?  327 THR F OG1   1 
ATOM   15693 C  CG2   . THR F  1 327 ? 176.498 158.378 154.295 1.00 25.33 ?  327 THR F CG2   1 
ATOM   15694 N  N     . GLY F  1 328 ? 177.008 158.479 157.930 1.00 24.93 ?  328 GLY F N     1 
ATOM   15695 C  CA    . GLY F  1 328 ? 176.224 158.435 159.146 1.00 24.93 ?  328 GLY F CA    1 
ATOM   15696 C  C     . GLY F  1 328 ? 177.035 157.920 160.315 1.00 24.93 ?  328 GLY F C     1 
ATOM   15697 O  O     . GLY F  1 328 ? 178.183 157.505 160.137 1.00 24.93 ?  328 GLY F O     1 
ATOM   15698 N  N     . GLY F  1 329 ? 176.457 157.954 161.516 1.00 28.04 ?  329 GLY F N     1 
ATOM   15699 C  CA    . GLY F  1 329 ? 177.164 157.448 162.680 1.00 28.04 ?  329 GLY F CA    1 
ATOM   15700 C  C     . GLY F  1 329 ? 177.568 155.994 162.555 1.00 28.04 ?  329 GLY F C     1 
ATOM   15701 O  O     . GLY F  1 329 ? 178.667 155.614 162.966 1.00 28.04 ?  329 GLY F O     1 
ATOM   15702 N  N     . GLY F  1 330 ? 176.698 155.164 161.982 1.00 25.77 ?  330 GLY F N     1 
ATOM   15703 C  CA    . GLY F  1 330 ? 176.984 153.749 161.831 1.00 25.77 ?  330 GLY F CA    1 
ATOM   15704 C  C     . GLY F  1 330 ? 178.157 153.431 160.928 1.00 25.77 ?  330 GLY F C     1 
ATOM   15705 O  O     . GLY F  1 330 ? 178.557 152.265 160.856 1.00 25.77 ?  330 GLY F O     1 
ATOM   15706 N  N     . SER F  1 331 ? 178.705 154.425 160.229 1.00 27.28 ?  331 SER F N     1 
ATOM   15707 C  CA    . SER F  1 331 ? 179.939 154.204 159.488 1.00 27.28 ?  331 SER F CA    1 
ATOM   15708 C  C     . SER F  1 331 ? 181.130 154.042 160.417 1.00 27.28 ?  331 SER F C     1 
ATOM   15709 O  O     . SER F  1 331 ? 182.149 153.478 160.008 1.00 27.28 ?  331 SER F O     1 
ATOM   15710 C  CB    . SER F  1 331 ? 180.192 155.357 158.519 1.00 27.28 ?  331 SER F CB    1 
ATOM   15711 O  OG    . SER F  1 331 ? 180.996 156.358 159.118 1.00 27.28 ?  331 SER F OG    1 
ATOM   15712 N  N     . GLN F  1 332 ? 181.023 154.522 161.653 1.00 28.54 ?  332 GLN F N     1 
ATOM   15713 C  CA    . GLN F  1 332 ? 182.107 154.447 162.620 1.00 28.54 ?  332 GLN F CA    1 
ATOM   15714 C  C     . GLN F  1 332 ? 182.166 153.113 163.350 1.00 28.54 ?  332 GLN F C     1 
ATOM   15715 O  O     . GLN F  1 332 ? 183.046 152.931 164.198 1.00 28.54 ?  332 GLN F O     1 
ATOM   15716 C  CB    . GLN F  1 332 ? 181.981 155.583 163.637 1.00 28.54 ?  332 GLN F CB    1 
ATOM   15717 C  CG    . GLN F  1 332 ? 181.977 156.974 163.031 1.00 28.54 ?  332 GLN F CG    1 
ATOM   15718 C  CD    . GLN F  1 332 ? 183.071 157.170 162.003 1.00 28.54 ?  332 GLN F CD    1 
ATOM   15719 O  OE1   . GLN F  1 332 ? 184.186 157.574 162.332 1.00 28.54 ?  332 GLN F OE1   1 
ATOM   15720 N  NE2   . GLN F  1 332 ? 182.757 156.886 160.746 1.00 28.54 ?  332 GLN F NE2   1 
ATOM   15721 N  N     . ILE F  1 333 ? 181.252 152.184 163.057 1.00 27.56 ?  333 ILE F N     1 
ATOM   15722 C  CA    . ILE F  1 333 ? 181.321 150.860 163.662 1.00 27.56 ?  333 ILE F CA    1 
ATOM   15723 C  C     . ILE F  1 333 ? 182.613 150.184 163.238 1.00 27.56 ?  333 ILE F C     1 
ATOM   15724 O  O     . ILE F  1 333 ? 182.988 150.204 162.059 1.00 27.56 ?  333 ILE F O     1 
ATOM   15725 C  CB    . ILE F  1 333 ? 180.094 150.024 163.276 1.00 27.56 ?  333 ILE F CB    1 
ATOM   15726 C  CG1   . ILE F  1 333 ? 178.810 150.781 163.611 1.00 27.56 ?  333 ILE F CG1   1 
ATOM   15727 C  CG2   . ILE F  1 333 ? 180.121 148.686 163.983 1.00 27.56 ?  333 ILE F CG2   1 
ATOM   15728 C  CD1   . ILE F  1 333 ? 177.573 149.922 163.589 1.00 27.56 ?  333 ILE F CD1   1 
ATOM   15729 N  N     . LYS F  1 334 ? 183.308 149.587 164.205 1.00 30.93 ?  334 LYS F N     1 
ATOM   15730 C  CA    . LYS F  1 334 ? 184.623 149.009 163.962 1.00 30.93 ?  334 LYS F CA    1 
ATOM   15731 C  C     . LYS F  1 334 ? 184.554 147.876 162.947 1.00 30.93 ?  334 LYS F C     1 
ATOM   15732 O  O     . LYS F  1 334 ? 183.954 146.830 163.210 1.00 30.93 ?  334 LYS F O     1 
ATOM   15733 C  CB    . LYS F  1 334 ? 185.233 148.511 165.273 1.00 30.93 ?  334 LYS F CB    1 
ATOM   15734 C  CG    . LYS F  1 334 ? 185.966 149.584 166.058 1.00 30.93 ?  334 LYS F CG    1 
ATOM   15735 C  CD    . LYS F  1 334 ? 185.755 149.416 167.552 1.00 30.93 ?  334 LYS F CD    1 
ATOM   15736 C  CE    . LYS F  1 334 ? 186.695 148.369 168.126 1.00 30.93 ?  334 LYS F CE    1 
ATOM   15737 N  NZ    . LYS F  1 334 ? 186.171 147.786 169.392 1.00 30.93 1  334 LYS F NZ    1 
ATOM   15738 N  N     . GLY F  1 335 ? 185.164 148.082 161.784 1.00 29.87 ?  335 GLY F N     1 
ATOM   15739 C  CA    . GLY F  1 335 ? 185.226 147.044 160.776 1.00 29.87 ?  335 GLY F CA    1 
ATOM   15740 C  C     . GLY F  1 335 ? 183.946 146.812 160.012 1.00 29.87 ?  335 GLY F C     1 
ATOM   15741 O  O     . GLY F  1 335 ? 183.641 145.666 159.670 1.00 29.87 ?  335 GLY F O     1 
ATOM   15742 N  N     . ILE F  1 336 ? 183.184 147.867 159.723 1.00 28.00 ?  336 ILE F N     1 
ATOM   15743 C  CA    . ILE F  1 336 ? 181.952 147.702 158.962 1.00 28.00 ?  336 ILE F CA    1 
ATOM   15744 C  C     . ILE F  1 336 ? 182.183 147.773 157.457 1.00 28.00 ?  336 ILE F C     1 
ATOM   15745 O  O     . ILE F  1 336 ? 181.537 147.028 156.706 1.00 28.00 ?  336 ILE F O     1 
ATOM   15746 C  CB    . ILE F  1 336 ? 180.894 148.734 159.400 1.00 28.00 ?  336 ILE F CB    1 
ATOM   15747 C  CG1   . ILE F  1 336 ? 179.546 148.427 158.748 1.00 28.00 ?  336 ILE F CG1   1 
ATOM   15748 C  CG2   . ILE F  1 336 ? 181.342 150.151 159.087 1.00 28.00 ?  336 ILE F CG2   1 
ATOM   15749 C  CD1   . ILE F  1 336 ? 178.414 149.272 159.269 1.00 28.00 ?  336 ILE F CD1   1 
ATOM   15750 N  N     . ASP F  1 337 ? 183.111 148.613 156.996 1.00 30.82 ?  337 ASP F N     1 
ATOM   15751 C  CA    . ASP F  1 337 ? 183.423 148.646 155.575 1.00 30.82 ?  337 ASP F CA    1 
ATOM   15752 C  C     . ASP F  1 337 ? 184.132 147.377 155.128 1.00 30.82 ?  337 ASP F C     1 
ATOM   15753 O  O     . ASP F  1 337 ? 183.810 146.837 154.065 1.00 30.82 ?  337 ASP F O     1 
ATOM   15754 C  CB    . ASP F  1 337 ? 184.269 149.876 155.245 1.00 30.82 ?  337 ASP F CB    1 
ATOM   15755 C  CG    . ASP F  1 337 ? 185.614 149.866 155.941 1.00 30.82 ?  337 ASP F CG    1 
ATOM   15756 O  OD1   . ASP F  1 337 ? 185.646 149.673 157.174 1.00 30.82 ?  337 ASP F OD1   1 
ATOM   15757 O  OD2   . ASP F  1 337 ? 186.640 150.052 155.255 1.00 30.82 -1 337 ASP F OD2   1 
ATOM   15758 N  N     . THR F  1 338 ? 185.072 146.875 155.931 1.00 30.57 ?  338 THR F N     1 
ATOM   15759 C  CA    . THR F  1 338 ? 185.742 145.623 155.598 1.00 30.57 ?  338 THR F CA    1 
ATOM   15760 C  C     . THR F  1 338 ? 184.763 144.458 155.580 1.00 30.57 ?  338 THR F C     1 
ATOM   15761 O  O     . THR F  1 338 ? 184.798 143.635 154.660 1.00 30.57 ?  338 THR F O     1 
ATOM   15762 C  CB    . THR F  1 338 ? 186.874 145.347 156.588 1.00 30.57 ?  338 THR F CB    1 
ATOM   15763 O  OG1   . THR F  1 338 ? 186.329 144.812 157.800 1.00 30.57 ?  338 THR F OG1   1 
ATOM   15764 C  CG2   . THR F  1 338 ? 187.633 146.625 156.901 1.00 30.57 ?  338 THR F CG2   1 
ATOM   15765 N  N     . LEU F  1 339 ? 183.874 144.380 156.572 1.00 29.30 ?  339 LEU F N     1 
ATOM   15766 C  CA    . LEU F  1 339 ? 182.901 143.293 156.606 1.00 29.30 ?  339 LEU F CA    1 
ATOM   15767 C  C     . LEU F  1 339 ? 181.939 143.379 155.429 1.00 29.30 ?  339 LEU F C     1 
ATOM   15768 O  O     . LEU F  1 339 ? 181.606 142.363 154.812 1.00 29.30 ?  339 LEU F O     1 
ATOM   15769 C  CB    . LEU F  1 339 ? 182.127 143.305 157.923 1.00 29.30 ?  339 LEU F CB    1 
ATOM   15770 C  CG    . LEU F  1 339 ? 180.983 142.289 157.964 1.00 29.30 ?  339 LEU F CG    1 
ATOM   15771 C  CD1   . LEU F  1 339 ? 181.518 140.873 157.841 1.00 29.30 ?  339 LEU F CD1   1 
ATOM   15772 C  CD2   . LEU F  1 339 ? 180.148 142.436 159.217 1.00 29.30 ?  339 LEU F CD2   1 
ATOM   15773 N  N     . LEU F  1 340 ? 181.477 144.588 155.102 1.00 28.50 ?  340 LEU F N     1 
ATOM   15774 C  CA    . LEU F  1 340 ? 180.533 144.720 153.999 1.00 28.50 ?  340 LEU F CA    1 
ATOM   15775 C  C     . LEU F  1 340 ? 181.192 144.408 152.664 1.00 28.50 ?  340 LEU F C     1 
ATOM   15776 O  O     . LEU F  1 340 ? 180.582 143.756 151.809 1.00 28.50 ?  340 LEU F O     1 
ATOM   15777 C  CB    . LEU F  1 340 ? 179.928 146.122 153.986 1.00 28.50 ?  340 LEU F CB    1 
ATOM   15778 C  CG    . LEU F  1 340 ? 178.567 146.221 154.677 1.00 28.50 ?  340 LEU F CG    1 
ATOM   15779 C  CD1   . LEU F  1 340 ? 177.976 147.611 154.530 1.00 28.50 ?  340 LEU F CD1   1 
ATOM   15780 C  CD2   . LEU F  1 340 ? 177.613 145.164 154.150 1.00 28.50 ?  340 LEU F CD2   1 
ATOM   15781 N  N     . GLN F  1 341 ? 182.444 144.831 152.474 1.00 28.80 ?  341 GLN F N     1 
ATOM   15782 C  CA    . GLN F  1 341 ? 183.150 144.497 151.244 1.00 28.80 ?  341 GLN F CA    1 
ATOM   15783 C  C     . GLN F  1 341 ? 183.429 143.003 151.161 1.00 28.80 ?  341 GLN F C     1 
ATOM   15784 O  O     . GLN F  1 341 ? 183.356 142.414 150.079 1.00 28.80 ?  341 GLN F O     1 
ATOM   15785 C  CB    . GLN F  1 341 ? 184.447 145.297 151.151 1.00 28.80 ?  341 GLN F CB    1 
ATOM   15786 C  CG    . GLN F  1 341 ? 185.218 145.078 149.868 1.00 28.80 ?  341 GLN F CG    1 
ATOM   15787 C  CD    . GLN F  1 341 ? 186.530 145.828 149.849 1.00 28.80 ?  341 GLN F CD    1 
ATOM   15788 O  OE1   . GLN F  1 341 ? 186.790 146.666 150.712 1.00 28.80 ?  341 GLN F OE1   1 
ATOM   15789 N  NE2   . GLN F  1 341 ? 187.367 145.531 148.864 1.00 28.80 ?  341 GLN F NE2   1 
ATOM   15790 N  N     . LYS F  1 342 ? 183.726 142.367 152.296 1.00 31.40 ?  342 LYS F N     1 
ATOM   15791 C  CA    . LYS F  1 342 ? 183.931 140.924 152.307 1.00 31.40 ?  342 LYS F CA    1 
ATOM   15792 C  C     . LYS F  1 342 ? 182.648 140.187 151.949 1.00 31.40 ?  342 LYS F C     1 
ATOM   15793 O  O     . LYS F  1 342 ? 182.669 139.222 151.177 1.00 31.40 ?  342 LYS F O     1 
ATOM   15794 C  CB    . LYS F  1 342 ? 184.442 140.482 153.678 1.00 31.40 ?  342 LYS F CB    1 
ATOM   15795 C  CG    . LYS F  1 342 ? 184.995 139.071 153.711 1.00 31.40 ?  342 LYS F CG    1 
ATOM   15796 C  CD    . LYS F  1 342 ? 185.421 138.683 155.116 1.00 31.40 ?  342 LYS F CD    1 
ATOM   15797 C  CE    . LYS F  1 342 ? 184.249 138.734 156.081 1.00 31.40 ?  342 LYS F CE    1 
ATOM   15798 N  NZ    . LYS F  1 342 ? 183.087 137.944 155.589 1.00 31.40 1  342 LYS F NZ    1 
ATOM   15799 N  N     . LYS F  1 343 ? 181.516 140.630 152.499 1.00 28.42 ?  343 LYS F N     1 
ATOM   15800 C  CA    . LYS F  1 343 ? 180.248 139.978 152.196 1.00 28.42 ?  343 LYS F CA    1 
ATOM   15801 C  C     . LYS F  1 343 ? 179.821 140.211 150.755 1.00 28.42 ?  343 LYS F C     1 
ATOM   15802 O  O     . LYS F  1 343 ? 179.170 139.346 150.159 1.00 28.42 ?  343 LYS F O     1 
ATOM   15803 C  CB    . LYS F  1 343 ? 179.158 140.462 153.150 1.00 28.42 ?  343 LYS F CB    1 
ATOM   15804 C  CG    . LYS F  1 343 ? 179.363 140.041 154.589 1.00 28.42 ?  343 LYS F CG    1 
ATOM   15805 C  CD    . LYS F  1 343 ? 178.339 140.692 155.493 1.00 28.42 ?  343 LYS F CD    1 
ATOM   15806 C  CE    . LYS F  1 343 ? 176.959 140.103 155.269 1.00 28.42 ?  343 LYS F CE    1 
ATOM   15807 N  NZ    . LYS F  1 343 ? 177.005 138.624 155.138 1.00 28.42 1  343 LYS F NZ    1 
ATOM   15808 N  N     . LEU F  1 344 ? 180.168 141.361 150.177 1.00 27.39 ?  344 LEU F N     1 
ATOM   15809 C  CA    . LEU F  1 344 ? 179.819 141.596 148.781 1.00 27.39 ?  344 LEU F CA    1 
ATOM   15810 C  C     . LEU F  1 344 ? 180.758 140.856 147.836 1.00 27.39 ?  344 LEU F C     1 
ATOM   15811 O  O     . LEU F  1 344 ? 180.356 140.474 146.733 1.00 27.39 ?  344 LEU F O     1 
ATOM   15812 C  CB    . LEU F  1 344 ? 179.820 143.092 148.478 1.00 27.39 ?  344 LEU F CB    1 
ATOM   15813 C  CG    . LEU F  1 344 ? 178.727 143.912 149.160 1.00 27.39 ?  344 LEU F CG    1 
ATOM   15814 C  CD1   . LEU F  1 344 ? 179.140 145.366 149.257 1.00 27.39 ?  344 LEU F CD1   1 
ATOM   15815 C  CD2   . LEU F  1 344 ? 177.413 143.771 148.422 1.00 27.39 ?  344 LEU F CD2   1 
ATOM   15816 N  N     . THR F  1 345 ? 182.010 140.643 148.247 1.00 30.78 ?  345 THR F N     1 
ATOM   15817 C  CA    . THR F  1 345 ? 182.933 139.868 147.424 1.00 30.78 ?  345 THR F CA    1 
ATOM   15818 C  C     . THR F  1 345 ? 182.591 138.385 147.468 1.00 30.78 ?  345 THR F C     1 
ATOM   15819 O  O     . THR F  1 345 ? 182.645 137.696 146.443 1.00 30.78 ?  345 THR F O     1 
ATOM   15820 C  CB    . THR F  1 345 ? 184.370 140.100 147.889 1.00 30.78 ?  345 THR F CB    1 
ATOM   15821 O  OG1   . THR F  1 345 ? 184.680 141.495 147.812 1.00 30.78 ?  345 THR F OG1   1 
ATOM   15822 C  CG2   . THR F  1 345 ? 185.343 139.328 147.018 1.00 30.78 ?  345 THR F CG2   1 
ATOM   15823 N  N     . GLU F  1 346 ? 182.233 137.876 148.649 1.00 34.08 ?  346 GLU F N     1 
ATOM   15824 C  CA    . GLU F  1 346 ? 181.887 136.465 148.778 1.00 34.08 ?  346 GLU F CA    1 
ATOM   15825 C  C     . GLU F  1 346 ? 180.623 136.119 148.004 1.00 34.08 ?  346 GLU F C     1 
ATOM   15826 O  O     . GLU F  1 346 ? 180.463 134.976 147.562 1.00 34.08 ?  346 GLU F O     1 
ATOM   15827 C  CB    . GLU F  1 346 ? 181.722 136.100 150.252 1.00 34.08 ?  346 GLU F CB    1 
ATOM   15828 C  CG    . GLU F  1 346 ? 183.030 136.017 151.018 1.00 34.08 ?  346 GLU F CG    1 
ATOM   15829 C  CD    . GLU F  1 346 ? 182.820 135.811 152.505 1.00 34.08 ?  346 GLU F CD    1 
ATOM   15830 O  OE1   . GLU F  1 346 ? 183.824 135.725 153.242 1.00 34.08 ?  346 GLU F OE1   1 
ATOM   15831 O  OE2   . GLU F  1 346 ? 181.650 135.737 152.936 1.00 34.08 -1 346 GLU F OE2   1 
ATOM   15832 N  N     . ASP F  1 347 ? 179.716 137.081 147.830 1.00 32.08 ?  347 ASP F N     1 
ATOM   15833 C  CA    . ASP F  1 347 ? 178.490 136.832 147.083 1.00 32.08 ?  347 ASP F CA    1 
ATOM   15834 C  C     . ASP F  1 347 ? 178.683 136.913 145.578 1.00 32.08 ?  347 ASP F C     1 
ATOM   15835 O  O     . ASP F  1 347 ? 177.725 136.665 144.840 1.00 32.08 ?  347 ASP F O     1 
ATOM   15836 C  CB    . ASP F  1 347 ? 177.401 137.812 147.516 1.00 32.08 ?  347 ASP F CB    1 
ATOM   15837 C  CG    . ASP F  1 347 ? 176.930 137.565 148.931 1.00 32.08 ?  347 ASP F CG    1 
ATOM   15838 O  OD1   . ASP F  1 347 ? 177.652 136.886 149.689 1.00 32.08 ?  347 ASP F OD1   1 
ATOM   15839 O  OD2   . ASP F  1 347 ? 175.838 138.051 149.286 1.00 32.08 -1 347 ASP F OD2   1 
ATOM   15840 N  N     . GLY F  1 348 ? 179.877 137.249 145.106 1.00 32.06 ?  348 GLY F N     1 
ATOM   15841 C  CA    . GLY F  1 348 ? 180.163 137.234 143.689 1.00 32.06 ?  348 GLY F CA    1 
ATOM   15842 C  C     . GLY F  1 348 ? 180.049 138.560 142.976 1.00 32.06 ?  348 GLY F C     1 
ATOM   15843 O  O     . GLY F  1 348 ? 180.193 138.592 141.748 1.00 32.06 ?  348 GLY F O     1 
ATOM   15844 N  N     . PHE F  1 349 ? 179.792 139.651 143.691 1.00 27.73 ?  349 PHE F N     1 
ATOM   15845 C  CA    . PHE F  1 349 ? 179.742 140.955 143.050 1.00 27.73 ?  349 PHE F CA    1 
ATOM   15846 C  C     . PHE F  1 349 ? 181.121 141.332 142.523 1.00 27.73 ?  349 PHE F C     1 
ATOM   15847 O  O     . PHE F  1 349 ? 182.141 141.116 143.181 1.00 27.73 ?  349 PHE F O     1 
ATOM   15848 C  CB    . PHE F  1 349 ? 179.235 142.014 144.026 1.00 27.73 ?  349 PHE F CB    1 
ATOM   15849 C  CG    . PHE F  1 349 ? 177.818 141.799 144.463 1.00 27.73 ?  349 PHE F CG    1 
ATOM   15850 C  CD1   . PHE F  1 349 ? 176.765 142.214 143.671 1.00 27.73 ?  349 PHE F CD1   1 
ATOM   15851 C  CD2   . PHE F  1 349 ? 177.537 141.187 145.669 1.00 27.73 ?  349 PHE F CD2   1 
ATOM   15852 C  CE1   . PHE F  1 349 ? 175.461 142.015 144.070 1.00 27.73 ?  349 PHE F CE1   1 
ATOM   15853 C  CE2   . PHE F  1 349 ? 176.235 140.989 146.074 1.00 27.73 ?  349 PHE F CE2   1 
ATOM   15854 C  CZ    . PHE F  1 349 ? 175.197 141.404 145.273 1.00 27.73 ?  349 PHE F CZ    1 
ATOM   15855 N  N     . GLU F  1 350 ? 181.146 141.896 141.315 1.00 33.67 ?  350 GLU F N     1 
ATOM   15856 C  CA    . GLU F  1 350 ? 182.412 142.130 140.631 1.00 33.67 ?  350 GLU F CA    1 
ATOM   15857 C  C     . GLU F  1 350 ? 183.256 143.185 141.330 1.00 33.67 ?  350 GLU F C     1 
ATOM   15858 O  O     . GLU F  1 350 ? 183.088 144.385 141.090 1.00 33.67 ?  350 GLU F O     1 
ATOM   15859 C  CB    . GLU F  1 350 ? 182.185 142.536 139.176 1.00 33.67 ?  350 GLU F CB    1 
ATOM   15860 C  CG    . GLU F  1 350 ? 183.366 142.184 138.283 1.00 33.67 ?  350 GLU F CG    1 
ATOM   15861 C  CD    . GLU F  1 350 ? 183.309 142.855 136.929 1.00 33.67 ?  350 GLU F CD    1 
ATOM   15862 O  OE1   . GLU F  1 350 ? 184.206 143.670 136.631 1.00 33.67 ?  350 GLU F OE1   1 
ATOM   15863 O  OE2   . GLU F  1 350 ? 182.376 142.559 136.157 1.00 33.67 -1 350 GLU F OE2   1 
ATOM   15864 N  N     . SER F  1 351 ? 184.173 142.734 142.186 1.00 32.50 ?  351 SER F N     1 
ATOM   15865 C  CA    . SER F  1 351 ? 185.170 143.563 142.852 1.00 32.50 ?  351 SER F CA    1 
ATOM   15866 C  C     . SER F  1 351 ? 184.543 144.777 143.526 1.00 32.50 ?  351 SER F C     1 
ATOM   15867 O  O     . SER F  1 351 ? 184.749 145.909 143.072 1.00 32.50 ?  351 SER F O     1 
ATOM   15868 C  CB    . SER F  1 351 ? 186.237 144.014 141.852 1.00 32.50 ?  351 SER F CB    1 
ATOM   15869 O  OG    . SER F  1 351 ? 187.414 144.434 142.519 1.00 32.50 ?  351 SER F OG    1 
ATOM   15870 N  N     . PRO F  1 352 ? 183.777 144.592 144.595 1.00 29.72 ?  352 PRO F N     1 
ATOM   15871 C  CA    . PRO F  1 352 ? 183.243 145.741 145.324 1.00 29.72 ?  352 PRO F CA    1 
ATOM   15872 C  C     . PRO F  1 352 ? 184.331 146.430 146.131 1.00 29.72 ?  352 PRO F C     1 
ATOM   15873 O  O     . PRO F  1 352 ? 185.352 145.840 146.489 1.00 29.72 ?  352 PRO F O     1 
ATOM   15874 C  CB    . PRO F  1 352 ? 182.191 145.114 146.242 1.00 29.72 ?  352 PRO F CB    1 
ATOM   15875 C  CG    . PRO F  1 352 ? 182.709 143.755 146.490 1.00 29.72 ?  352 PRO F CG    1 
ATOM   15876 C  CD    . PRO F  1 352 ? 183.371 143.319 145.213 1.00 29.72 ?  352 PRO F CD    1 
ATOM   15877 N  N     . LYS F  1 353 ? 184.096 147.709 146.410 1.00 29.46 ?  353 LYS F N     1 
ATOM   15878 C  CA    . LYS F  1 353 ? 185.030 148.513 147.194 1.00 29.46 ?  353 LYS F CA    1 
ATOM   15879 C  C     . LYS F  1 353 ? 184.204 149.400 148.118 1.00 29.46 ?  353 LYS F C     1 
ATOM   15880 O  O     . LYS F  1 353 ? 183.803 150.502 147.736 1.00 29.46 ?  353 LYS F O     1 
ATOM   15881 C  CB    . LYS F  1 353 ? 185.943 149.339 146.297 1.00 29.46 ?  353 LYS F CB    1 
ATOM   15882 C  CG    . LYS F  1 353 ? 187.278 149.687 146.928 1.00 29.46 ?  353 LYS F CG    1 
ATOM   15883 C  CD    . LYS F  1 353 ? 187.875 150.935 146.301 1.00 29.46 ?  353 LYS F CD    1 
ATOM   15884 C  CE    . LYS F  1 353 ? 187.437 152.187 147.043 1.00 29.46 ?  353 LYS F CE    1 
ATOM   15885 N  NZ    . LYS F  1 353 ? 188.088 152.298 148.378 1.00 29.46 1  353 LYS F NZ    1 
ATOM   15886 N  N     . VAL F  1 354 ? 183.955 148.916 149.328 1.00 28.61 ?  354 VAL F N     1 
ATOM   15887 C  CA    . VAL F  1 354 ? 183.176 149.653 150.313 1.00 28.61 ?  354 VAL F CA    1 
ATOM   15888 C  C     . VAL F  1 354 ? 184.090 150.646 151.014 1.00 28.61 ?  354 VAL F C     1 
ATOM   15889 O  O     . VAL F  1 354 ? 185.151 150.275 151.530 1.00 28.61 ?  354 VAL F O     1 
ATOM   15890 C  CB    . VAL F  1 354 ? 182.517 148.699 151.319 1.00 28.61 ?  354 VAL F CB    1 
ATOM   15891 C  CG1   . VAL F  1 354 ? 181.800 149.488 152.384 1.00 28.61 ?  354 VAL F CG1   1 
ATOM   15892 C  CG2   . VAL F  1 354 ? 181.550 147.778 150.607 1.00 28.61 ?  354 VAL F CG2   1 
ATOM   15893 N  N     . ARG F  1 355 ? 183.680 151.906 151.027 1.00 30.18 ?  355 ARG F N     1 
ATOM   15894 C  CA    . ARG F  1 355 ? 184.462 153.006 151.567 1.00 30.18 ?  355 ARG F CA    1 
ATOM   15895 C  C     . ARG F  1 355 ? 183.675 153.710 152.664 1.00 30.18 ?  355 ARG F C     1 
ATOM   15896 O  O     . ARG F  1 355 ? 182.445 153.775 152.636 1.00 30.18 ?  355 ARG F O     1 
ATOM   15897 C  CB    . ARG F  1 355 ? 184.837 153.983 150.445 1.00 30.18 ?  355 ARG F CB    1 
ATOM   15898 C  CG    . ARG F  1 355 ? 185.473 155.285 150.893 1.00 30.18 ?  355 ARG F CG    1 
ATOM   15899 C  CD    . ARG F  1 355 ? 186.245 155.971 149.769 1.00 30.18 ?  355 ARG F CD    1 
ATOM   15900 N  NE    . ARG F  1 355 ? 185.398 156.773 148.885 1.00 30.18 ?  355 ARG F NE    1 
ATOM   15901 C  CZ    . ARG F  1 355 ? 184.735 156.303 147.833 1.00 30.18 ?  355 ARG F CZ    1 
ATOM   15902 N  NH1   . ARG F  1 355 ? 184.821 155.023 147.500 1.00 30.18 1  355 ARG F NH1   1 
ATOM   15903 N  NH2   . ARG F  1 355 ? 183.999 157.122 147.096 1.00 30.18 ?  355 ARG F NH2   1 
ATOM   15904 N  N     . LEU F  1 356 ? 184.398 154.228 153.647 1.00 28.76 ?  356 LEU F N     1 
ATOM   15905 C  CA    . LEU F  1 356 ? 183.805 155.042 154.694 1.00 28.76 ?  356 LEU F CA    1 
ATOM   15906 C  C     . LEU F  1 356 ? 183.766 156.497 154.248 1.00 28.76 ?  356 LEU F C     1 
ATOM   15907 O  O     . LEU F  1 356 ? 184.660 156.971 153.542 1.00 28.76 ?  356 LEU F O     1 
ATOM   15908 C  CB    . LEU F  1 356 ? 184.588 154.917 156.001 1.00 28.76 ?  356 LEU F CB    1 
ATOM   15909 C  CG    . LEU F  1 356 ? 184.464 153.597 156.759 1.00 28.76 ?  356 LEU F CG    1 
ATOM   15910 C  CD1   . LEU F  1 356 ? 184.832 153.795 158.215 1.00 28.76 ?  356 LEU F CD1   1 
ATOM   15911 C  CD2   . LEU F  1 356 ? 183.060 153.037 156.636 1.00 28.76 ?  356 LEU F CD2   1 
ATOM   15912 N  N     . ALA F  1 357 ? 182.709 157.200 154.658 1.00 29.02 ?  357 ALA F N     1 
ATOM   15913 C  CA    . ALA F  1 357 ? 182.544 158.596 154.269 1.00 29.02 ?  357 ALA F CA    1 
ATOM   15914 C  C     . ALA F  1 357 ? 183.735 159.434 154.713 1.00 29.02 ?  357 ALA F C     1 
ATOM   15915 O  O     . ALA F  1 357 ? 184.429 160.041 153.891 1.00 29.02 ?  357 ALA F O     1 
ATOM   15916 C  CB    . ALA F  1 357 ? 181.247 159.151 154.855 1.00 29.02 ?  357 ALA F CB    1 
ATOM   15917 N  N     . GLY F  1 358 ? 183.992 159.466 156.007 1.00 31.18 ?  358 GLY F N     1 
ATOM   15918 C  CA    . GLY F  1 358 ? 185.103 160.212 156.544 1.00 31.18 ?  358 GLY F CA    1 
ATOM   15919 C  C     . GLY F  1 358 ? 184.807 160.662 157.953 1.00 31.18 ?  358 GLY F C     1 
ATOM   15920 O  O     . GLY F  1 358 ? 183.847 160.219 158.582 1.00 31.18 ?  358 GLY F O     1 
ATOM   15921 N  N     . HIS F  1 359 ? 185.657 161.561 158.451 1.00 33.57 ?  359 HIS F N     1 
ATOM   15922 C  CA    . HIS F  1 359 ? 185.498 162.057 159.811 1.00 33.57 ?  359 HIS F CA    1 
ATOM   15923 C  C     . HIS F  1 359 ? 184.279 162.958 159.944 1.00 33.57 ?  359 HIS F C     1 
ATOM   15924 O  O     . HIS F  1 359 ? 183.620 162.955 160.990 1.00 33.57 ?  359 HIS F O     1 
ATOM   15925 C  CB    . HIS F  1 359 ? 186.758 162.807 160.241 1.00 33.57 ?  359 HIS F CB    1 
ATOM   15926 C  CG    . HIS F  1 359 ? 187.116 163.948 159.341 1.00 33.57 ?  359 HIS F CG    1 
ATOM   15927 N  ND1   . HIS F  1 359 ? 187.746 163.770 158.129 1.00 33.57 ?  359 HIS F ND1   1 
ATOM   15928 C  CD2   . HIS F  1 359 ? 186.928 165.282 159.475 1.00 33.57 ?  359 HIS F CD2   1 
ATOM   15929 C  CE1   . HIS F  1 359 ? 187.934 164.946 157.555 1.00 33.57 ?  359 HIS F CE1   1 
ATOM   15930 N  NE2   . HIS F  1 359 ? 187.446 165.880 158.352 1.00 33.57 ?  359 HIS F NE2   1 
ATOM   15931 N  N     . ASP F  1 360 ? 183.962 163.724 158.908 1.00 30.37 ?  360 ASP F N     1 
ATOM   15932 C  CA    . ASP F  1 360 ? 182.873 164.699 158.951 1.00 30.37 ?  360 ASP F CA    1 
ATOM   15933 C  C     . ASP F  1 360 ? 181.545 164.062 158.561 1.00 30.37 ?  360 ASP F C     1 
ATOM   15934 O  O     . ASP F  1 360 ? 180.796 164.594 157.746 1.00 30.37 ?  360 ASP F O     1 
ATOM   15935 C  CB    . ASP F  1 360 ? 183.202 165.880 158.047 1.00 30.37 ?  360 ASP F CB    1 
ATOM   15936 C  CG    . ASP F  1 360 ? 182.322 167.081 158.311 1.00 30.37 ?  360 ASP F CG    1 
ATOM   15937 O  OD1   . ASP F  1 360 ? 181.567 167.053 159.303 1.00 30.37 ?  360 ASP F OD1   1 
ATOM   15938 O  OD2   . ASP F  1 360 ? 182.386 168.051 157.528 1.00 30.37 -1 360 ASP F OD2   1 
ATOM   15939 N  N     . TYR F  1 361 ? 181.239 162.904 159.140 1.00 26.90 ?  361 TYR F N     1 
ATOM   15940 C  CA    . TYR F  1 361 ? 180.000 162.197 158.839 1.00 26.90 ?  361 TYR F CA    1 
ATOM   15941 C  C     . TYR F  1 361 ? 178.772 162.869 159.435 1.00 26.90 ?  361 TYR F C     1 
ATOM   15942 O  O     . TYR F  1 361 ? 177.650 162.507 159.067 1.00 26.90 ?  361 TYR F O     1 
ATOM   15943 C  CB    . TYR F  1 361 ? 180.085 160.751 159.337 1.00 26.90 ?  361 TYR F CB    1 
ATOM   15944 C  CG    . TYR F  1 361 ? 180.144 160.617 160.843 1.00 26.90 ?  361 TYR F CG    1 
ATOM   15945 C  CD1   . TYR F  1 361 ? 181.357 160.630 161.512 1.00 26.90 ?  361 TYR F CD1   1 
ATOM   15946 C  CD2   . TYR F  1 361 ? 178.985 160.477 161.594 1.00 26.90 ?  361 TYR F CD2   1 
ATOM   15947 C  CE1   . TYR F  1 361 ? 181.415 160.510 162.883 1.00 26.90 ?  361 TYR F CE1   1 
ATOM   15948 C  CE2   . TYR F  1 361 ? 179.035 160.359 162.965 1.00 26.90 ?  361 TYR F CE2   1 
ATOM   15949 C  CZ    . TYR F  1 361 ? 180.251 160.373 163.604 1.00 26.90 ?  361 TYR F CZ    1 
ATOM   15950 O  OH    . TYR F  1 361 ? 180.301 160.253 164.972 1.00 26.90 ?  361 TYR F OH    1 
ATOM   15951 N  N     . LYS F  1 362 ? 178.951 163.829 160.340 1.00 26.62 ?  362 LYS F N     1 
ATOM   15952 C  CA    A LYS F  1 362 ? 177.824 164.499 160.979 0.50 26.62 ?  362 LYS F CA    1 
ATOM   15953 C  CA    B LYS F  1 362 ? 177.812 164.485 160.961 0.50 26.62 ?  362 LYS F CA    1 
ATOM   15954 C  C     . LYS F  1 362 ? 177.292 165.659 160.148 1.00 26.62 ?  362 LYS F C     1 
ATOM   15955 O  O     . LYS F  1 362 ? 176.079 165.893 160.129 1.00 26.62 ?  362 LYS F O     1 
ATOM   15956 C  CB    A LYS F  1 362 ? 178.232 165.008 162.361 0.50 26.62 ?  362 LYS F CB    1 
ATOM   15957 C  CB    B LYS F  1 362 ? 178.178 164.962 162.368 0.50 26.62 ?  362 LYS F CB    1 
ATOM   15958 C  CG    A LYS F  1 362 ? 178.478 163.919 163.386 0.50 26.62 ?  362 LYS F CG    1 
ATOM   15959 C  CG    B LYS F  1 362 ? 179.601 165.461 162.493 0.50 26.62 ?  362 LYS F CG    1 
ATOM   15960 C  CD    A LYS F  1 362 ? 179.366 164.420 164.509 0.50 26.62 ?  362 LYS F CD    1 
ATOM   15961 C  CD    B LYS F  1 362 ? 180.400 164.621 163.468 0.50 26.62 ?  362 LYS F CD    1 
ATOM   15962 C  CE    A LYS F  1 362 ? 179.248 163.544 165.742 0.50 26.62 ?  362 LYS F CE    1 
ATOM   15963 C  CE    B LYS F  1 362 ? 181.884 164.700 163.159 0.50 26.62 ?  362 LYS F CE    1 
ATOM   15964 N  NZ    A LYS F  1 362 ? 177.914 163.677 166.384 0.50 26.62 1  362 LYS F NZ    1 
ATOM   15965 N  NZ    B LYS F  1 362 ? 182.283 166.071 162.739 0.50 26.62 1  362 LYS F NZ    1 
ATOM   15966 N  N     . ARG F  1 363 ? 178.170 166.390 159.471 1.00 26.83 ?  363 ARG F N     1 
ATOM   15967 C  CA    . ARG F  1 363 ? 177.774 167.545 158.683 1.00 26.83 ?  363 ARG F CA    1 
ATOM   15968 C  C     . ARG F  1 363 ? 177.506 167.211 157.226 1.00 26.83 ?  363 ARG F C     1 
ATOM   15969 O  O     . ARG F  1 363 ? 177.130 168.105 156.465 1.00 26.83 ?  363 ARG F O     1 
ATOM   15970 C  CB    . ARG F  1 363 ? 178.851 168.630 158.768 1.00 26.83 ?  363 ARG F CB    1 
ATOM   15971 C  CG    . ARG F  1 363 ? 179.183 169.067 160.181 1.00 26.83 ?  363 ARG F CG    1 
ATOM   15972 C  CD    . ARG F  1 363 ? 179.919 170.391 160.184 1.00 26.83 ?  363 ARG F CD    1 
ATOM   15973 N  NE    . ARG F  1 363 ? 180.754 170.546 158.997 1.00 26.83 ?  363 ARG F NE    1 
ATOM   15974 C  CZ    . ARG F  1 363 ? 181.038 171.714 158.432 1.00 26.83 ?  363 ARG F CZ    1 
ATOM   15975 N  NH1   . ARG F  1 363 ? 180.553 172.835 158.944 1.00 26.83 1  363 ARG F NH1   1 
ATOM   15976 N  NH2   . ARG F  1 363 ? 181.807 171.760 157.354 1.00 26.83 ?  363 ARG F NH2   1 
ATOM   15977 N  N     . TYR F  1 364 ? 177.672 165.952 156.818 1.00 25.55 ?  364 TYR F N     1 
ATOM   15978 C  CA    . TYR F  1 364 ? 177.517 165.617 155.407 1.00 25.55 ?  364 TYR F CA    1 
ATOM   15979 C  C     . TYR F  1 364 ? 176.090 165.834 154.927 1.00 25.55 ?  364 TYR F C     1 
ATOM   15980 O  O     . TYR F  1 364 ? 175.885 166.414 153.856 1.00 25.55 ?  364 TYR F O     1 
ATOM   15981 C  CB    . TYR F  1 364 ? 177.952 164.176 155.154 1.00 25.55 ?  364 TYR F CB    1 
ATOM   15982 C  CG    . TYR F  1 364 ? 179.446 164.020 155.014 1.00 25.55 ?  364 TYR F CG    1 
ATOM   15983 C  CD1   . TYR F  1 364 ? 180.239 165.092 154.636 1.00 25.55 ?  364 TYR F CD1   1 
ATOM   15984 C  CD2   . TYR F  1 364 ? 180.064 162.805 155.256 1.00 25.55 ?  364 TYR F CD2   1 
ATOM   15985 C  CE1   . TYR F  1 364 ? 181.604 164.959 154.506 1.00 25.55 ?  364 TYR F CE1   1 
ATOM   15986 C  CE2   . TYR F  1 364 ? 181.429 162.664 155.130 1.00 25.55 ?  364 TYR F CE2   1 
ATOM   15987 C  CZ    . TYR F  1 364 ? 182.193 163.743 154.754 1.00 25.55 ?  364 TYR F CZ    1 
ATOM   15988 O  OH    . TYR F  1 364 ? 183.555 163.607 154.624 1.00 25.55 ?  364 TYR F OH    1 
ATOM   15989 N  N     . VAL F  1 365 ? 175.098 165.397 155.695 1.00 23.29 ?  365 VAL F N     1 
ATOM   15990 C  CA    . VAL F  1 365 ? 173.715 165.654 155.315 1.00 23.29 ?  365 VAL F CA    1 
ATOM   15991 C  C     . VAL F  1 365 ? 173.387 167.142 155.386 1.00 23.29 ?  365 VAL F C     1 
ATOM   15992 O  O     . VAL F  1 365 ? 172.682 167.659 154.516 1.00 23.29 ?  365 VAL F O     1 
ATOM   15993 C  CB    . VAL F  1 365 ? 172.754 164.833 156.190 1.00 23.29 ?  365 VAL F CB    1 
ATOM   15994 C  CG1   . VAL F  1 365 ? 171.319 165.068 155.765 1.00 23.29 ?  365 VAL F CG1   1 
ATOM   15995 C  CG2   . VAL F  1 365 ? 173.095 163.359 156.100 1.00 23.29 ?  365 VAL F CG2   1 
ATOM   15996 N  N     . ALA F  1 366 ? 173.920 167.856 156.377 1.00 23.35 ?  366 ALA F N     1 
ATOM   15997 C  CA    . ALA F  1 366 ? 173.674 169.290 156.462 1.00 23.35 ?  366 ALA F CA    1 
ATOM   15998 C  C     . ALA F  1 366 ? 174.419 170.054 155.375 1.00 23.35 ?  366 ALA F C     1 
ATOM   15999 O  O     . ALA F  1 366 ? 173.877 171.007 154.806 1.00 23.35 ?  366 ALA F O     1 
ATOM   16000 C  CB    . ALA F  1 366 ? 174.065 169.810 157.841 1.00 23.35 ?  366 ALA F CB    1 
ATOM   16001 N  N     . LEU F  1 367 ? 175.655 169.655 155.067 1.00 24.82 ?  367 LEU F N     1 
ATOM   16002 C  CA    . LEU F  1 367 ? 176.358 170.266 153.943 1.00 24.82 ?  367 LEU F CA    1 
ATOM   16003 C  C     . LEU F  1 367 ? 175.629 170.023 152.631 1.00 24.82 ?  367 LEU F C     1 
ATOM   16004 O  O     . LEU F  1 367 ? 175.510 170.940 151.814 1.00 24.82 ?  367 LEU F O     1 
ATOM   16005 C  CB    . LEU F  1 367 ? 177.789 169.738 153.849 1.00 24.82 ?  367 LEU F CB    1 
ATOM   16006 C  CG    . LEU F  1 367 ? 178.803 170.221 154.883 1.00 24.82 ?  367 LEU F CG    1 
ATOM   16007 C  CD1   . LEU F  1 367 ? 179.872 169.170 155.104 1.00 24.82 ?  367 LEU F CD1   1 
ATOM   16008 C  CD2   . LEU F  1 367 ? 179.429 171.512 154.417 1.00 24.82 ?  367 LEU F CD2   1 
ATOM   16009 N  N     . GLY F  1 368 ? 175.128 168.807 152.415 1.00 22.89 ?  368 GLY F N     1 
ATOM   16010 C  CA    . GLY F  1 368 ? 174.374 168.535 151.206 1.00 22.89 ?  368 GLY F CA    1 
ATOM   16011 C  C     . GLY F  1 368 ? 173.066 169.290 151.143 1.00 22.89 ?  368 GLY F C     1 
ATOM   16012 O  O     . GLY F  1 368 ? 172.659 169.740 150.071 1.00 22.89 ?  368 GLY F O     1 
ATOM   16013 N  N     . ALA F  1 369 ? 172.401 169.465 152.285 1.00 23.86 ?  369 ALA F N     1 
ATOM   16014 C  CA    . ALA F  1 369 ? 171.155 170.218 152.300 1.00 23.86 ?  369 ALA F CA    1 
ATOM   16015 C  C     . ALA F  1 369 ? 171.407 171.702 152.079 1.00 23.86 ?  369 ALA F C     1 
ATOM   16016 O  O     . ALA F  1 369 ? 170.570 172.399 151.498 1.00 23.86 ?  369 ALA F O     1 
ATOM   16017 C  CB    . ALA F  1 369 ? 170.421 169.982 153.616 1.00 23.86 ?  369 ALA F CB    1 
ATOM   16018 N  N     . LEU F  1 370 ? 172.560 172.203 152.521 1.00 25.55 ?  370 LEU F N     1 
ATOM   16019 C  CA    . LEU F  1 370 ? 172.902 173.594 152.249 1.00 25.55 ?  370 LEU F CA    1 
ATOM   16020 C  C     . LEU F  1 370 ? 173.285 173.788 150.788 1.00 25.55 ?  370 LEU F C     1 
ATOM   16021 O  O     . LEU F  1 370 ? 172.950 174.813 150.184 1.00 25.55 ?  370 LEU F O     1 
ATOM   16022 C  CB    . LEU F  1 370 ? 174.031 174.046 153.172 1.00 25.55 ?  370 LEU F CB    1 
ATOM   16023 C  CG    . LEU F  1 370 ? 174.465 175.504 153.042 1.00 25.55 ?  370 LEU F CG    1 
ATOM   16024 C  CD1   . LEU F  1 370 ? 173.269 176.424 153.175 1.00 25.55 ?  370 LEU F CD1   1 
ATOM   16025 C  CD2   . LEU F  1 370 ? 175.513 175.835 154.083 1.00 25.55 ?  370 LEU F CD2   1 
ATOM   16026 N  N     . LYS F  1 371 ? 173.987 172.815 150.202 1.00 27.38 ?  371 LYS F N     1 
ATOM   16027 C  CA    . LYS F  1 371 ? 174.282 172.873 148.774 1.00 27.38 ?  371 LYS F CA    1 
ATOM   16028 C  C     . LYS F  1 371 ? 173.015 172.758 147.938 1.00 27.38 ?  371 LYS F C     1 
ATOM   16029 O  O     . LYS F  1 371 ? 172.932 173.347 146.855 1.00 27.38 ?  371 LYS F O     1 
ATOM   16030 C  CB    . LYS F  1 371 ? 175.264 171.768 148.390 1.00 27.38 ?  371 LYS F CB    1 
ATOM   16031 C  CG    . LYS F  1 371 ? 176.618 171.869 149.063 1.00 27.38 ?  371 LYS F CG    1 
ATOM   16032 C  CD    . LYS F  1 371 ? 177.646 171.014 148.351 1.00 27.38 ?  371 LYS F CD    1 
ATOM   16033 C  CE    . LYS F  1 371 ? 178.674 170.472 149.324 1.00 27.38 ?  371 LYS F CE    1 
ATOM   16034 N  NZ    . LYS F  1 371 ? 180.011 170.316 148.695 1.00 27.38 1  371 LYS F NZ    1 
ATOM   16035 N  N     . ALA F  1 372 ? 172.026 172.003 148.415 1.00 26.45 ?  372 ALA F N     1 
ATOM   16036 C  CA    . ALA F  1 372 ? 170.753 171.894 147.720 1.00 26.45 ?  372 ALA F CA    1 
ATOM   16037 C  C     . ALA F  1 372 ? 169.850 173.091 147.970 1.00 26.45 ?  372 ALA F C     1 
ATOM   16038 O  O     . ALA F  1 372 ? 168.925 173.325 147.188 1.00 26.45 ?  372 ALA F O     1 
ATOM   16039 C  CB    . ALA F  1 372 ? 170.032 170.612 148.135 1.00 26.45 ?  372 ALA F CB    1 
ATOM   16040 N  N     . ALA F  1 373 ? 170.093 173.848 149.042 1.00 27.64 ?  373 ALA F N     1 
ATOM   16041 C  CA    . ALA F  1 373 ? 169.349 175.082 149.260 1.00 27.64 ?  373 ALA F CA    1 
ATOM   16042 C  C     . ALA F  1 373 ? 169.848 176.188 148.343 1.00 27.64 ?  373 ALA F C     1 
ATOM   16043 O  O     . ALA F  1 373 ? 169.048 176.918 147.748 1.00 27.64 ?  373 ALA F O     1 
ATOM   16044 C  CB    . ALA F  1 373 ? 169.456 175.510 150.722 1.00 27.64 ?  373 ALA F CB    1 
ATOM   16045 N  N     . ARG F  1 374 ? 171.167 176.322 148.212 1.00 31.78 ?  374 ARG F N     1 
ATOM   16046 C  CA    . ARG F  1 374 ? 171.739 177.328 147.330 1.00 31.78 ?  374 ARG F CA    1 
ATOM   16047 C  C     . ARG F  1 374 ? 171.533 177.001 145.859 1.00 31.78 ?  374 ARG F C     1 
ATOM   16048 O  O     . ARG F  1 374 ? 171.647 177.901 145.021 1.00 31.78 ?  374 ARG F O     1 
ATOM   16049 C  CB    . ARG F  1 374 ? 173.229 177.488 147.627 1.00 31.78 ?  374 ARG F CB    1 
ATOM   16050 C  CG    . ARG F  1 374 ? 173.517 177.826 149.074 1.00 31.78 ?  374 ARG F CG    1 
ATOM   16051 C  CD    . ARG F  1 374 ? 175.002 177.875 149.355 1.00 31.78 ?  374 ARG F CD    1 
ATOM   16052 N  NE    . ARG F  1 374 ? 175.339 178.982 150.242 1.00 31.78 ?  374 ARG F NE    1 
ATOM   16053 C  CZ    . ARG F  1 374 ? 176.199 178.895 151.249 1.00 31.78 ?  374 ARG F CZ    1 
ATOM   16054 N  NH1   . ARG F  1 374 ? 176.812 177.748 151.500 1.00 31.78 1  374 ARG F NH1   1 
ATOM   16055 N  NH2   . ARG F  1 374 ? 176.444 179.954 152.007 1.00 31.78 ?  374 ARG F NH2   1 
ATOM   16056 N  N     . ALA F  1 375 ? 171.232 175.747 145.527 1.00 28.71 ?  375 ALA F N     1 
ATOM   16057 C  CA    . ALA F  1 375 ? 170.957 175.351 144.156 1.00 28.71 ?  375 ALA F CA    1 
ATOM   16058 C  C     . ALA F  1 375 ? 169.480 175.116 143.881 1.00 28.71 ?  375 ALA F C     1 
ATOM   16059 O  O     . ALA F  1 375 ? 169.130 174.753 142.754 1.00 28.71 ?  375 ALA F O     1 
ATOM   16060 C  CB    . ALA F  1 375 ? 171.744 174.081 143.801 1.00 28.71 ?  375 ALA F CB    1 
ATOM   16061 N  N     . ALA F  1 376 ? 168.612 175.307 144.870 1.00 28.59 ?  376 ALA F N     1 
ATOM   16062 C  CA    . ALA F  1 376 ? 167.185 175.111 144.662 1.00 28.59 ?  376 ALA F CA    1 
ATOM   16063 C  C     . ALA F  1 376 ? 166.594 176.297 143.914 1.00 28.59 ?  376 ALA F C     1 
ATOM   16064 O  O     . ALA F  1 376 ? 166.863 177.454 144.251 1.00 28.59 ?  376 ALA F O     1 
ATOM   16065 C  CB    . ALA F  1 376 ? 166.470 174.921 145.997 1.00 28.59 ?  376 ALA F CB    1 
ATOM   16066 N  N     . ARG F  1 377 ? 165.791 176.008 142.896 1.00 35.95 ?  377 ARG F N     1 
ATOM   16067 C  CA    . ARG F  1 377 ? 165.124 177.061 142.152 1.00 35.95 ?  377 ARG F CA    1 
ATOM   16068 C  C     . ARG F  1 377 ? 164.039 177.708 143.008 1.00 35.95 ?  377 ARG F C     1 
ATOM   16069 O  O     . ARG F  1 377 ? 163.631 177.182 144.047 1.00 35.95 ?  377 ARG F O     1 
ATOM   16070 C  CB    . ARG F  1 377 ? 164.517 176.506 140.865 1.00 35.95 ?  377 ARG F CB    1 
ATOM   16071 C  CG    . ARG F  1 377 ? 165.437 175.574 140.102 1.00 35.95 ?  377 ARG F CG    1 
ATOM   16072 C  CD    . ARG F  1 377 ? 164.706 174.897 138.958 1.00 35.95 ?  377 ARG F CD    1 
ATOM   16073 N  NE    . ARG F  1 377 ? 163.881 173.786 139.422 1.00 35.95 ?  377 ARG F NE    1 
ATOM   16074 C  CZ    . ARG F  1 377 ? 164.248 172.510 139.364 1.00 35.95 ?  377 ARG F CZ    1 
ATOM   16075 N  NH1   . ARG F  1 377 ? 165.430 172.182 138.863 1.00 35.95 1  377 ARG F NH1   1 
ATOM   16076 N  NH2   . ARG F  1 377 ? 163.435 171.563 139.809 1.00 35.95 ?  377 ARG F NH2   1 
ATOM   16077 N  N     . GLU F  1 378 ? 163.571 178.872 142.556 1.00 35.67 ?  378 GLU F N     1 
ATOM   16078 C  CA    . GLU F  1 378 ? 162.523 179.574 143.288 1.00 35.67 ?  378 GLU F CA    1 
ATOM   16079 C  C     . GLU F  1 378 ? 161.230 178.771 143.315 1.00 35.67 ?  378 GLU F C     1 
ATOM   16080 O  O     . GLU F  1 378 ? 160.463 178.861 144.280 1.00 35.67 ?  378 GLU F O     1 
ATOM   16081 C  CB    . GLU F  1 378 ? 162.286 180.953 142.670 1.00 35.67 ?  378 GLU F CB    1 
ATOM   16082 C  CG    . GLU F  1 378 ? 161.256 181.824 143.388 1.00 35.67 ?  378 GLU F CG    1 
ATOM   16083 C  CD    . GLU F  1 378 ? 161.319 181.717 144.903 1.00 35.67 ?  378 GLU F CD    1 
ATOM   16084 O  OE1   . GLU F  1 378 ? 160.246 181.657 145.537 1.00 35.67 ?  378 GLU F OE1   1 
ATOM   16085 O  OE2   . GLU F  1 378 ? 162.436 181.731 145.464 1.00 35.67 -1 378 GLU F OE2   1 
ATOM   16086 N  N     . ASN F  1 379 ? 160.974 177.978 142.277 1.00 34.46 ?  379 ASN F N     1 
ATOM   16087 C  CA    . ASN F  1 379 ? 159.769 177.162 142.216 1.00 34.46 ?  379 ASN F CA    1 
ATOM   16088 C  C     . ASN F  1 379 ? 159.915 175.831 142.938 1.00 34.46 ?  379 ASN F C     1 
ATOM   16089 O  O     . ASN F  1 379 ? 158.948 175.064 142.987 1.00 34.46 ?  379 ASN F O     1 
ATOM   16090 C  CB    . ASN F  1 379 ? 159.375 176.915 140.757 1.00 34.46 ?  379 ASN F CB    1 
ATOM   16091 C  CG    . ASN F  1 379 ? 160.416 176.117 139.997 1.00 34.46 ?  379 ASN F CG    1 
ATOM   16092 O  OD1   . ASN F  1 379 ? 160.516 174.900 140.149 1.00 34.46 ?  379 ASN F OD1   1 
ATOM   16093 N  ND2   . ASN F  1 379 ? 161.198 176.802 139.173 1.00 34.46 ?  379 ASN F ND2   1 
ATOM   16094 N  N     . GLN F  1 380 ? 161.087 175.535 143.495 1.00 32.36 ?  380 GLN F N     1 
ATOM   16095 C  CA    . GLN F  1 380 ? 161.297 174.299 144.235 1.00 32.36 ?  380 GLN F CA    1 
ATOM   16096 C  C     . GLN F  1 380 ? 160.935 174.415 145.706 1.00 32.36 ?  380 GLN F C     1 
ATOM   16097 O  O     . GLN F  1 380 ? 160.517 173.423 146.308 1.00 32.36 ?  380 GLN F O     1 
ATOM   16098 C  CB    . GLN F  1 380 ? 162.756 173.847 144.117 1.00 32.36 ?  380 GLN F CB    1 
ATOM   16099 C  CG    . GLN F  1 380 ? 162.996 172.797 143.049 1.00 32.36 ?  380 GLN F CG    1 
ATOM   16100 C  CD    . GLN F  1 380 ? 164.236 171.972 143.315 1.00 32.36 ?  380 GLN F CD    1 
ATOM   16101 O  OE1   . GLN F  1 380 ? 165.357 172.465 143.207 1.00 32.36 ?  380 GLN F OE1   1 
ATOM   16102 N  NE2   . GLN F  1 380 ? 164.041 170.707 143.666 1.00 32.36 ?  380 GLN F NE2   1 
ATOM   16103 N  N     . TRP F  1 381 ? 161.071 175.603 146.289 1.00 26.25 ?  381 TRP F N     1 
ATOM   16104 C  CA    . TRP F  1 381 ? 160.777 175.785 147.703 1.00 26.25 ?  381 TRP F CA    1 
ATOM   16105 C  C     . TRP F  1 381 ? 159.295 175.584 147.979 1.00 26.25 ?  381 TRP F C     1 
ATOM   16106 O  O     . TRP F  1 381 ? 158.439 176.045 147.220 1.00 26.25 ?  381 TRP F O     1 
ATOM   16107 C  CB    . TRP F  1 381 ? 161.210 177.177 148.150 1.00 26.25 ?  381 TRP F CB    1 
ATOM   16108 C  CG    . TRP F  1 381 ? 162.678 177.383 148.078 1.00 26.25 ?  381 TRP F CG    1 
ATOM   16109 C  CD1   . TRP F  1 381 ? 163.361 178.101 147.145 1.00 26.25 ?  381 TRP F CD1   1 
ATOM   16110 C  CD2   . TRP F  1 381 ? 163.656 176.860 148.978 1.00 26.25 ?  381 TRP F CD2   1 
ATOM   16111 N  NE1   . TRP F  1 381 ? 164.706 178.059 147.409 1.00 26.25 ?  381 TRP F NE1   1 
ATOM   16112 C  CE2   . TRP F  1 381 ? 164.912 177.302 148.531 1.00 26.25 ?  381 TRP F CE2   1 
ATOM   16113 C  CE3   . TRP F  1 381 ? 163.591 176.060 150.120 1.00 26.25 ?  381 TRP F CE3   1 
ATOM   16114 C  CZ2   . TRP F  1 381 ? 166.091 176.972 149.185 1.00 26.25 ?  381 TRP F CZ2   1 
ATOM   16115 C  CZ3   . TRP F  1 381 ? 164.759 175.735 150.766 1.00 26.25 ?  381 TRP F CZ3   1 
ATOM   16116 C  CH2   . TRP F  1 381 ? 165.993 176.190 150.300 1.00 26.25 ?  381 TRP F CH2   1 
ATOM   16117 N  N     . GLN F  1 382 ? 158.997 174.897 149.076 1.00 26.62 ?  382 GLN F N     1 
ATOM   16118 C  CA    . GLN F  1 382 ? 157.619 174.653 149.468 1.00 26.62 ?  382 GLN F CA    1 
ATOM   16119 C  C     . GLN F  1 382 ? 157.183 175.665 150.517 1.00 26.62 ?  382 GLN F C     1 
ATOM   16120 O  O     . GLN F  1 382 ? 157.905 175.935 151.479 1.00 26.62 ?  382 GLN F O     1 
ATOM   16121 C  CB    . GLN F  1 382 ? 157.467 173.235 150.012 1.00 26.62 ?  382 GLN F CB    1 
ATOM   16122 C  CG    . GLN F  1 382 ? 158.137 172.181 149.158 1.00 26.62 ?  382 GLN F CG    1 
ATOM   16123 C  CD    . GLN F  1 382 ? 157.702 170.780 149.517 1.00 26.62 ?  382 GLN F CD    1 
ATOM   16124 O  OE1   . GLN F  1 382 ? 156.861 170.188 148.844 1.00 26.62 ?  382 GLN F OE1   1 
ATOM   16125 N  NE2   . GLN F  1 382 ? 158.269 170.242 150.588 1.00 26.62 ?  382 GLN F NE2   1 
ATOM   16126 N  N     . VAL F  1 383 ? 155.998 176.220 150.328 1.00 25.84 ?  383 VAL F N     1 
ATOM   16127 C  CA    . VAL F  1 383 ? 155.455 177.226 151.232 1.00 25.84 ?  383 VAL F CA    1 
ATOM   16128 C  C     . VAL F  1 383 ? 154.754 176.525 152.384 1.00 25.84 ?  383 VAL F C     1 
ATOM   16129 O  O     . VAL F  1 383 ? 153.976 175.586 152.181 1.00 25.84 ?  383 VAL F O     1 
ATOM   16130 C  CB    . VAL F  1 383 ? 154.499 178.172 150.484 1.00 25.84 ?  383 VAL F CB    1 
ATOM   16131 C  CG1   . VAL F  1 383 ? 153.945 179.222 151.428 1.00 25.84 ?  383 VAL F CG1   1 
ATOM   16132 C  CG2   . VAL F  1 383 ? 155.214 178.825 149.317 1.00 25.84 ?  383 VAL F CG2   1 
ATOM   16133 N  N     . LEU F  1 384 ? 155.032 176.980 153.602 1.00 26.84 ?  384 LEU F N     1 
ATOM   16134 C  CA    . LEU F  1 384 ? 154.473 176.392 154.817 1.00 26.84 ?  384 LEU F CA    1 
ATOM   16135 C  C     . LEU F  1 384 ? 153.369 177.310 155.324 1.00 26.84 ?  384 LEU F C     1 
ATOM   16136 O  O     . LEU F  1 384 ? 153.637 178.328 155.967 1.00 26.84 ?  384 LEU F O     1 
ATOM   16137 C  CB    . LEU F  1 384 ? 155.559 176.189 155.868 1.00 26.84 ?  384 LEU F CB    1 
ATOM   16138 C  CG    . LEU F  1 384 ? 156.728 175.289 155.475 1.00 26.84 ?  384 LEU F CG    1 
ATOM   16139 C  CD1   . LEU F  1 384 ? 157.559 174.938 156.690 1.00 26.84 ?  384 LEU F CD1   1 
ATOM   16140 C  CD2   . LEU F  1 384 ? 156.213 174.034 154.803 1.00 26.84 ?  384 LEU F CD2   1 
ATOM   16141 N  N     . LEU F  1 385 ? 152.124 176.949 155.031 1.00 26.51 ?  385 LEU F N     1 
ATOM   16142 C  CA    . LEU F  1 385 ? 150.957 177.705 155.464 1.00 26.51 ?  385 LEU F CA    1 
ATOM   16143 C  C     . LEU F  1 385 ? 150.098 176.844 156.379 1.00 26.51 ?  385 LEU F C     1 
ATOM   16144 O  O     . LEU F  1 385 ? 150.118 175.613 156.282 1.00 26.51 ?  385 LEU F O     1 
ATOM   16145 C  CB    . LEU F  1 385 ? 150.147 178.200 154.262 1.00 26.51 ?  385 LEU F CB    1 
ATOM   16146 C  CG    . LEU F  1 385 ? 150.034 177.337 153.002 1.00 26.51 ?  385 LEU F CG    1 
ATOM   16147 C  CD1   . LEU F  1 385 ? 149.248 176.059 153.231 1.00 26.51 ?  385 LEU F CD1   1 
ATOM   16148 C  CD2   . LEU F  1 385 ? 149.406 178.150 151.888 1.00 26.51 ?  385 LEU F CD2   1 
ATOM   16149 N  N     . GLY F  1 386 ? 149.361 177.492 157.274 1.00 32.77 ?  386 GLY F N     1 
ATOM   16150 C  CA    . GLY F  1 386 ? 148.503 176.790 158.208 1.00 32.77 ?  386 GLY F CA    1 
ATOM   16151 C  C     . GLY F  1 386 ? 148.296 177.543 159.507 1.00 32.77 ?  386 GLY F C     1 
ATOM   16152 O  O     . GLY F  1 386 ? 148.283 176.948 160.585 1.00 32.77 ?  386 GLY F O     1 
ATOM   16153 N  N     . THR G  1 34  ? 177.243 185.266 102.211 1.00 53.42 ?  34  THR G N     1 
ATOM   16154 C  CA    . THR G  1 34  ? 177.540 184.079 103.004 1.00 53.42 ?  34  THR G CA    1 
ATOM   16155 C  C     . THR G  1 34  ? 178.210 183.008 102.152 1.00 53.42 ?  34  THR G C     1 
ATOM   16156 O  O     . THR G  1 34  ? 178.118 183.029 100.925 1.00 53.42 ?  34  THR G O     1 
ATOM   16157 C  CB    . THR G  1 34  ? 176.268 183.491 103.642 1.00 53.42 ?  34  THR G CB    1 
ATOM   16158 O  OG1   . THR G  1 34  ? 175.415 182.967 102.617 1.00 53.42 ?  34  THR G OG1   1 
ATOM   16159 C  CG2   . THR G  1 34  ? 175.519 184.560 104.420 1.00 53.42 ?  34  THR G CG2   1 
ATOM   16160 N  N     . LYS G  1 35  ? 178.884 182.071 102.813 1.00 46.70 ?  35  LYS G N     1 
ATOM   16161 C  CA    . LYS G  1 35  ? 179.555 180.974 102.131 1.00 46.70 ?  35  LYS G CA    1 
ATOM   16162 C  C     . LYS G  1 35  ? 178.696 179.718 102.180 1.00 46.70 ?  35  LYS G C     1 
ATOM   16163 O  O     . LYS G  1 35  ? 177.923 179.515 103.119 1.00 46.70 ?  35  LYS G O     1 
ATOM   16164 C  CB    . LYS G  1 35  ? 180.925 180.710 102.758 1.00 46.70 ?  35  LYS G CB    1 
ATOM   16165 C  CG    . LYS G  1 35  ? 180.880 180.344 104.231 1.00 46.70 ?  35  LYS G CG    1 
ATOM   16166 C  CD    . LYS G  1 35  ? 182.260 179.959 104.743 1.00 46.70 ?  35  LYS G CD    1 
ATOM   16167 C  CE    . LYS G  1 35  ? 182.410 178.453 104.873 1.00 46.70 ?  35  LYS G CE    1 
ATOM   16168 N  NZ    . LYS G  1 35  ? 181.766 177.950 106.116 1.00 46.70 1  35  LYS G NZ    1 
ATOM   16169 N  N     . THR G  1 36  ? 178.832 178.883 101.156 1.00 41.60 ?  36  THR G N     1 
ATOM   16170 C  CA    . THR G  1 36  ? 178.055 177.660 101.031 1.00 41.60 ?  36  THR G CA    1 
ATOM   16171 C  C     . THR G  1 36  ? 178.897 176.456 101.435 1.00 41.60 ?  36  THR G C     1 
ATOM   16172 O  O     . THR G  1 36  ? 180.053 176.318 101.030 1.00 41.60 ?  36  THR G O     1 
ATOM   16173 C  CB    . THR G  1 36  ? 177.546 177.483 99.599  1.00 41.60 ?  36  THR G CB    1 
ATOM   16174 O  OG1   . THR G  1 36  ? 176.642 178.548 99.277  1.00 41.60 ?  36  THR G OG1   1 
ATOM   16175 C  CG2   . THR G  1 36  ? 176.828 176.158 99.445  1.00 41.60 ?  36  THR G CG2   1 
ATOM   16176 N  N     . VAL G  1 37  ? 178.298 175.581 102.241 1.00 35.24 ?  37  VAL G N     1 
ATOM   16177 C  CA    . VAL G  1 37  ? 178.967 174.394 102.760 1.00 35.24 ?  37  VAL G CA    1 
ATOM   16178 C  C     . VAL G  1 37  ? 178.164 173.181 102.312 1.00 35.24 ?  37  VAL G C     1 
ATOM   16179 O  O     . VAL G  1 37  ? 177.022 172.997 102.748 1.00 35.24 ?  37  VAL G O     1 
ATOM   16180 C  CB    . VAL G  1 37  ? 179.099 174.419 104.288 1.00 35.24 ?  37  VAL G CB    1 
ATOM   16181 C  CG1   . VAL G  1 37  ? 179.507 173.056 104.808 1.00 35.24 ?  37  VAL G CG1   1 
ATOM   16182 C  CG2   . VAL G  1 37  ? 180.103 175.470 104.711 1.00 35.24 ?  37  VAL G CG2   1 
ATOM   16183 N  N     . LEU G  1 38  ? 178.741 172.369 101.431 1.00 32.40 ?  38  LEU G N     1 
ATOM   16184 C  CA    . LEU G  1 38  ? 178.106 171.127 101.023 1.00 32.40 ?  38  LEU G CA    1 
ATOM   16185 C  C     . LEU G  1 38  ? 178.378 170.057 102.070 1.00 32.40 ?  38  LEU G C     1 
ATOM   16186 O  O     . LEU G  1 38  ? 179.535 169.777 102.402 1.00 32.40 ?  38  LEU G O     1 
ATOM   16187 C  CB    . LEU G  1 38  ? 178.620 170.686 99.655  1.00 32.40 ?  38  LEU G CB    1 
ATOM   16188 C  CG    . LEU G  1 38  ? 178.581 171.768 98.578  1.00 32.40 ?  38  LEU G CG    1 
ATOM   16189 C  CD1   . LEU G  1 38  ? 179.449 171.379 97.403  1.00 32.40 ?  38  LEU G CD1   1 
ATOM   16190 C  CD2   . LEU G  1 38  ? 177.154 172.018 98.132  1.00 32.40 ?  38  LEU G CD2   1 
ATOM   16191 N  N     . VAL G  1 39  ? 177.309 169.468 102.593 1.00 27.60 ?  39  VAL G N     1 
ATOM   16192 C  CA    . VAL G  1 39  ? 177.379 168.544 103.715 1.00 27.60 ?  39  VAL G CA    1 
ATOM   16193 C  C     . VAL G  1 39  ? 176.860 167.192 103.250 1.00 27.60 ?  39  VAL G C     1 
ATOM   16194 O  O     . VAL G  1 39  ? 175.676 167.049 102.923 1.00 27.60 ?  39  VAL G O     1 
ATOM   16195 C  CB    . VAL G  1 39  ? 176.585 169.053 104.925 1.00 27.60 ?  39  VAL G CB    1 
ATOM   16196 C  CG1   . VAL G  1 39  ? 176.290 167.921 105.890 1.00 27.60 ?  39  VAL G CG1   1 
ATOM   16197 C  CG2   . VAL G  1 39  ? 177.350 170.153 105.626 1.00 27.60 ?  39  VAL G CG2   1 
ATOM   16198 N  N     . GLY G  1 40  ? 177.740 166.202 103.226 1.00 24.64 ?  40  GLY G N     1 
ATOM   16199 C  CA    . GLY G  1 40  ? 177.317 164.829 103.069 1.00 24.64 ?  40  GLY G CA    1 
ATOM   16200 C  C     . GLY G  1 40  ? 176.880 164.273 104.406 1.00 24.64 ?  40  GLY G C     1 
ATOM   16201 O  O     . GLY G  1 40  ? 177.697 164.124 105.320 1.00 24.64 ?  40  GLY G O     1 
ATOM   16202 N  N     . PHE G  1 41  ? 175.593 163.977 104.541 1.00 24.37 ?  41  PHE G N     1 
ATOM   16203 C  CA    . PHE G  1 41  ? 175.001 163.575 105.805 1.00 24.37 ?  41  PHE G CA    1 
ATOM   16204 C  C     . PHE G  1 41  ? 174.535 162.133 105.693 1.00 24.37 ?  41  PHE G C     1 
ATOM   16205 O  O     . PHE G  1 41  ? 173.724 161.806 104.821 1.00 24.37 ?  41  PHE G O     1 
ATOM   16206 C  CB    . PHE G  1 41  ? 173.833 164.499 106.159 1.00 24.37 ?  41  PHE G CB    1 
ATOM   16207 C  CG    . PHE G  1 41  ? 173.349 164.358 107.565 1.00 24.37 ?  41  PHE G CG    1 
ATOM   16208 C  CD1   . PHE G  1 41  ? 174.239 164.176 108.602 1.00 24.37 ?  41  PHE G CD1   1 
ATOM   16209 C  CD2   . PHE G  1 41  ? 171.996 164.404 107.850 1.00 24.37 ?  41  PHE G CD2   1 
ATOM   16210 C  CE1   . PHE G  1 41  ? 173.790 164.045 109.893 1.00 24.37 ?  41  PHE G CE1   1 
ATOM   16211 C  CE2   . PHE G  1 41  ? 171.543 164.275 109.141 1.00 24.37 ?  41  PHE G CE2   1 
ATOM   16212 C  CZ    . PHE G  1 41  ? 172.440 164.096 110.164 1.00 24.37 ?  41  PHE G CZ    1 
ATOM   16213 N  N     . ASP G  1 42  ? 175.054 161.274 106.563 1.00 24.89 ?  42  ASP G N     1 
ATOM   16214 C  CA    . ASP G  1 42  ? 174.634 159.883 106.658 1.00 24.89 ?  42  ASP G CA    1 
ATOM   16215 C  C     . ASP G  1 42  ? 173.896 159.784 107.983 1.00 24.89 ?  42  ASP G C     1 
ATOM   16216 O  O     . ASP G  1 42  ? 174.511 159.548 109.023 1.00 24.89 ?  42  ASP G O     1 
ATOM   16217 C  CB    . ASP G  1 42  ? 175.828 158.927 106.588 1.00 24.89 ?  42  ASP G CB    1 
ATOM   16218 C  CG    . ASP G  1 42  ? 175.510 157.543 107.129 1.00 24.89 ?  42  ASP G CG    1 
ATOM   16219 O  OD1   . ASP G  1 42  ? 174.370 157.070 106.943 1.00 24.89 ?  42  ASP G OD1   1 
ATOM   16220 O  OD2   . ASP G  1 42  ? 176.406 156.925 107.740 1.00 24.89 -1 42  ASP G OD2   1 
ATOM   16221 N  N     . PHE G  1 43  ? 172.587 160.018 107.943 1.00 25.73 ?  43  PHE G N     1 
ATOM   16222 C  CA    . PHE G  1 43  ? 171.727 159.904 109.117 1.00 25.73 ?  43  PHE G CA    1 
ATOM   16223 C  C     . PHE G  1 43  ? 171.485 158.421 109.350 1.00 25.73 ?  43  PHE G C     1 
ATOM   16224 O  O     . PHE G  1 43  ? 170.754 157.762 108.611 1.00 25.73 ?  43  PHE G O     1 
ATOM   16225 C  CB    . PHE G  1 43  ? 170.426 160.668 108.905 1.00 25.73 ?  43  PHE G CB    1 
ATOM   16226 C  CG    . PHE G  1 43  ? 169.784 161.146 110.176 1.00 25.73 ?  43  PHE G CG    1 
ATOM   16227 C  CD1   . PHE G  1 43  ? 170.328 160.832 111.407 1.00 25.73 ?  43  PHE G CD1   1 
ATOM   16228 C  CD2   . PHE G  1 43  ? 168.630 161.908 110.136 1.00 25.73 ?  43  PHE G CD2   1 
ATOM   16229 C  CE1   . PHE G  1 43  ? 169.735 161.269 112.574 1.00 25.73 ?  43  PHE G CE1   1 
ATOM   16230 C  CE2   . PHE G  1 43  ? 168.034 162.348 111.300 1.00 25.73 ?  43  PHE G CE2   1 
ATOM   16231 C  CZ    . PHE G  1 43  ? 168.589 162.027 112.519 1.00 25.73 ?  43  PHE G CZ    1 
ATOM   16232 N  N     . GLY G  1 44  ? 172.131 157.879 110.372 1.00 24.88 ?  44  GLY G N     1 
ATOM   16233 C  CA    . GLY G  1 44  ? 172.044 156.462 110.631 1.00 24.88 ?  44  GLY G CA    1 
ATOM   16234 C  C     . GLY G  1 44  ? 171.143 156.121 111.798 1.00 24.88 ?  44  GLY G C     1 
ATOM   16235 O  O     . GLY G  1 44  ? 170.771 156.976 112.594 1.00 24.88 ?  44  GLY G O     1 
ATOM   16236 N  N     . THR G  1 45  ? 170.782 154.840 111.882 1.00 25.09 ?  45  THR G N     1 
ATOM   16237 C  CA    . THR G  1 45  ? 170.041 154.350 113.036 1.00 25.09 ?  45  THR G CA    1 
ATOM   16238 C  C     . THR G  1 45  ? 170.943 154.181 114.248 1.00 25.09 ?  45  THR G C     1 
ATOM   16239 O  O     . THR G  1 45  ? 170.499 154.389 115.382 1.00 25.09 ?  45  THR G O     1 
ATOM   16240 C  CB    . THR G  1 45  ? 169.363 153.022 112.705 1.00 25.09 ?  45  THR G CB    1 
ATOM   16241 O  OG1   . THR G  1 45  ? 168.709 153.123 111.435 1.00 25.09 ?  45  THR G OG1   1 
ATOM   16242 C  CG2   . THR G  1 45  ? 168.340 152.665 113.765 1.00 25.09 ?  45  THR G CG2   1 
ATOM   16243 N  N     . ASN G  1 46  ? 172.204 153.817 114.030 1.00 26.18 ?  46  ASN G N     1 
ATOM   16244 C  CA    A ASN G  1 46  ? 173.177 153.630 115.096 0.50 26.18 ?  46  ASN G CA    1 
ATOM   16245 C  CA    B ASN G  1 46  ? 173.165 153.641 115.111 0.50 26.18 ?  46  ASN G CA    1 
ATOM   16246 C  C     . ASN G  1 46  ? 174.176 154.772 115.181 1.00 26.18 ?  46  ASN G C     1 
ATOM   16247 O  O     . ASN G  1 46  ? 174.447 155.283 116.272 1.00 26.18 ?  46  ASN G O     1 
ATOM   16248 C  CB    A ASN G  1 46  ? 173.919 152.302 114.895 0.50 26.18 ?  46  ASN G CB    1 
ATOM   16249 C  CB    B ASN G  1 46  ? 173.891 152.296 114.961 0.50 26.18 ?  46  ASN G CB    1 
ATOM   16250 C  CG    A ASN G  1 46  ? 174.824 151.957 116.057 0.50 26.18 ?  46  ASN G CG    1 
ATOM   16251 C  CG    B ASN G  1 46  ? 173.093 151.138 115.527 0.50 26.18 ?  46  ASN G CG    1 
ATOM   16252 O  OD1   A ASN G  1 46  ? 176.022 151.737 115.882 0.50 26.18 ?  46  ASN G OD1   1 
ATOM   16253 O  OD1   B ASN G  1 46  ? 172.092 151.337 116.213 0.50 26.18 ?  46  ASN G OD1   1 
ATOM   16254 N  ND2   A ASN G  1 46  ? 174.254 151.901 117.254 0.50 26.18 ?  46  ASN G ND2   1 
ATOM   16255 N  ND2   B ASN G  1 46  ? 173.536 149.919 115.244 0.50 26.18 ?  46  ASN G ND2   1 
ATOM   16256 N  N     . LYS G  1 47  ? 174.740 155.182 114.048 1.00 24.76 ?  47  LYS G N     1 
ATOM   16257 C  CA    . LYS G  1 47  ? 175.693 156.280 113.996 1.00 24.76 ?  47  LYS G CA    1 
ATOM   16258 C  C     . LYS G  1 47  ? 175.420 157.113 112.754 1.00 24.76 ?  47  LYS G C     1 
ATOM   16259 O  O     . LYS G  1 47  ? 175.163 156.563 111.679 1.00 24.76 ?  47  LYS G O     1 
ATOM   16260 C  CB    . LYS G  1 47  ? 177.138 155.766 113.993 1.00 24.76 ?  47  LYS G CB    1 
ATOM   16261 C  CG    . LYS G  1 47  ? 177.494 154.881 112.809 1.00 24.76 ?  47  LYS G CG    1 
ATOM   16262 C  CD    . LYS G  1 47  ? 178.270 155.647 111.751 1.00 24.76 ?  47  LYS G CD    1 
ATOM   16263 C  CE    . LYS G  1 47  ? 177.893 155.192 110.353 1.00 24.76 ?  47  LYS G CE    1 
ATOM   16264 N  NZ    . LYS G  1 47  ? 176.470 155.480 110.040 1.00 24.76 1  47  LYS G NZ    1 
ATOM   16265 N  N     . SER G  1 48  ? 175.454 158.431 112.907 1.00 24.98 ?  48  SER G N     1 
ATOM   16266 C  CA    . SER G  1 48  ? 175.344 159.353 111.791 1.00 24.98 ?  48  SER G CA    1 
ATOM   16267 C  C     . SER G  1 48  ? 176.701 159.989 111.540 1.00 24.98 ?  48  SER G C     1 
ATOM   16268 O  O     . SER G  1 48  ? 177.381 160.419 112.474 1.00 24.98 ?  48  SER G O     1 
ATOM   16269 C  CB    . SER G  1 48  ? 174.315 160.443 112.075 1.00 24.98 ?  48  SER G CB    1 
ATOM   16270 O  OG    . SER G  1 48  ? 174.677 161.158 113.237 1.00 24.98 ?  48  SER G OG    1 
ATOM   16271 N  N     . CYS G  1 49  ? 177.083 160.058 110.275 1.00 27.85 ?  49  CYS G N     1 
ATOM   16272 C  CA    . CYS G  1 49  ? 178.373 160.611 109.886 1.00 27.85 ?  49  CYS G CA    1 
ATOM   16273 C  C     . CYS G  1 49  ? 178.139 161.875 109.074 1.00 27.85 ?  49  CYS G C     1 
ATOM   16274 O  O     . CYS G  1 49  ? 177.480 161.834 108.030 1.00 27.85 ?  49  CYS G O     1 
ATOM   16275 C  CB    . CYS G  1 49  ? 179.188 159.591 109.094 1.00 27.85 ?  49  CYS G CB    1 
ATOM   16276 S  SG    . CYS G  1 49  ? 180.846 160.141 108.682 1.00 27.85 ?  49  CYS G SG    1 
ATOM   16277 N  N     . VAL G  1 50  ? 178.673 162.993 109.552 1.00 27.05 ?  50  VAL G N     1 
ATOM   16278 C  CA    . VAL G  1 50  ? 178.514 164.284 108.895 1.00 27.05 ?  50  VAL G CA    1 
ATOM   16279 C  C     . VAL G  1 50  ? 179.857 164.703 108.313 1.00 27.05 ?  50  VAL G C     1 
ATOM   16280 O  O     . VAL G  1 50  ? 180.893 164.633 108.987 1.00 27.05 ?  50  VAL G O     1 
ATOM   16281 C  CB    . VAL G  1 50  ? 177.943 165.345 109.857 1.00 27.05 ?  50  VAL G CB    1 
ATOM   16282 C  CG1   . VAL G  1 50  ? 178.969 165.796 110.885 1.00 27.05 ?  50  VAL G CG1   1 
ATOM   16283 C  CG2   . VAL G  1 50  ? 177.411 166.530 109.076 1.00 27.05 ?  50  VAL G CG2   1 
ATOM   16284 N  N     . LEU G  1 51  ? 179.848 165.080 107.040 1.00 27.42 ?  51  LEU G N     1 
ATOM   16285 C  CA    . LEU G  1 51  ? 181.018 165.605 106.358 1.00 27.42 ?  51  LEU G CA    1 
ATOM   16286 C  C     . LEU G  1 51  ? 180.666 166.945 105.740 1.00 27.42 ?  51  LEU G C     1 
ATOM   16287 O  O     . LEU G  1 51  ? 179.578 167.114 105.191 1.00 27.42 ?  51  LEU G O     1 
ATOM   16288 C  CB    . LEU G  1 51  ? 181.511 164.638 105.284 1.00 27.42 ?  51  LEU G CB    1 
ATOM   16289 C  CG    . LEU G  1 51  ? 182.589 163.640 105.697 1.00 27.42 ?  51  LEU G CG    1 
ATOM   16290 C  CD1   . LEU G  1 51  ? 182.048 162.610 106.641 1.00 27.42 ?  51  LEU G CD1   1 
ATOM   16291 C  CD2   . LEU G  1 51  ? 183.115 162.961 104.465 1.00 27.42 ?  51  LEU G CD2   1 
ATOM   16292 N  N     . ALA G  1 52  ? 181.584 167.895 105.831 1.00 30.99 ?  52  ALA G N     1 
ATOM   16293 C  CA    . ALA G  1 52  ? 181.349 169.246 105.349 1.00 30.99 ?  52  ALA G CA    1 
ATOM   16294 C  C     . ALA G  1 52  ? 182.543 169.701 104.531 1.00 30.99 ?  52  ALA G C     1 
ATOM   16295 O  O     . ALA G  1 52  ? 183.690 169.546 104.963 1.00 30.99 ?  52  ALA G O     1 
ATOM   16296 C  CB    . ALA G  1 52  ? 181.099 170.214 106.507 1.00 30.99 ?  52  ALA G CB    1 
ATOM   16297 N  N     . GLY G  1 53  ? 182.267 170.257 103.354 1.00 36.85 ?  53  GLY G N     1 
ATOM   16298 C  CA    . GLY G  1 53  ? 183.307 170.803 102.508 1.00 36.85 ?  53  GLY G CA    1 
ATOM   16299 C  C     . GLY G  1 53  ? 182.808 171.949 101.654 1.00 36.85 ?  53  GLY G C     1 
ATOM   16300 O  O     . GLY G  1 53  ? 181.615 172.032 101.354 1.00 36.85 ?  53  GLY G O     1 
ATOM   16301 N  N     . THR G  1 54  ? 183.707 172.844 101.257 1.00 46.08 ?  54  THR G N     1 
ATOM   16302 C  CA    . THR G  1 54  ? 183.314 173.937 100.384 1.00 46.08 ?  54  THR G CA    1 
ATOM   16303 C  C     . THR G  1 54  ? 183.032 173.416 98.977  1.00 46.08 ?  54  THR G C     1 
ATOM   16304 O  O     . THR G  1 54  ? 183.412 172.302 98.607  1.00 46.08 ?  54  THR G O     1 
ATOM   16305 C  CB    . THR G  1 54  ? 184.402 175.008 100.337 1.00 46.08 ?  54  THR G CB    1 
ATOM   16306 O  OG1   . THR G  1 54  ? 185.587 174.462 99.747  1.00 46.08 ?  54  THR G OG1   1 
ATOM   16307 C  CG2   . THR G  1 54  ? 184.721 175.499 101.740 1.00 46.08 ?  54  THR G CG2   1 
ATOM   16308 N  N     . ALA G  1 55  ? 182.348 174.240 98.190  1.00 52.32 ?  55  ALA G N     1 
ATOM   16309 C  CA    . ALA G  1 55  ? 182.037 173.867 96.821  1.00 52.32 ?  55  ALA G CA    1 
ATOM   16310 C  C     . ALA G  1 55  ? 183.277 173.981 95.939  1.00 52.32 ?  55  ALA G C     1 
ATOM   16311 O  O     . ALA G  1 55  ? 184.181 174.784 96.187  1.00 52.32 ?  55  ALA G O     1 
ATOM   16312 C  CB    . ALA G  1 55  ? 180.915 174.744 96.267  1.00 52.32 ?  55  ALA G CB    1 
ATOM   16313 N  N     . GLY G  1 56  ? 183.312 173.161 94.899  1.00 54.48 ?  56  GLY G N     1 
ATOM   16314 C  CA    . GLY G  1 56  ? 184.429 173.192 93.957  1.00 54.48 ?  56  GLY G CA    1 
ATOM   16315 C  C     . GLY G  1 56  ? 185.666 172.432 94.373  1.00 54.48 ?  56  GLY G C     1 
ATOM   16316 O  O     . GLY G  1 56  ? 186.311 171.793 93.537  1.00 54.48 ?  56  GLY G O     1 
ATOM   16317 N  N     . ALA G  1 57  ? 186.019 172.488 95.654  1.00 50.65 ?  57  ALA G N     1 
ATOM   16318 C  CA    . ALA G  1 57  ? 187.195 171.789 96.145  1.00 50.65 ?  57  ALA G CA    1 
ATOM   16319 C  C     . ALA G  1 57  ? 186.905 170.295 96.273  1.00 50.65 ?  57  ALA G C     1 
ATOM   16320 O  O     . ALA G  1 57  ? 185.803 169.816 95.995  1.00 50.65 ?  57  ALA G O     1 
ATOM   16321 C  CB    . ALA G  1 57  ? 187.640 172.377 97.481  1.00 50.65 ?  57  ALA G CB    1 
ATOM   16322 N  N     . THR G  1 58  ? 187.920 169.546 96.701  1.00 47.01 ?  58  THR G N     1 
ATOM   16323 C  CA    . THR G  1 58  ? 187.776 168.117 96.928  1.00 47.01 ?  58  THR G CA    1 
ATOM   16324 C  C     . THR G  1 58  ? 188.195 167.675 98.320  1.00 47.01 ?  58  THR G C     1 
ATOM   16325 O  O     . THR G  1 58  ? 187.939 166.521 98.680  1.00 47.01 ?  58  THR G O     1 
ATOM   16326 C  CB    . THR G  1 58  ? 188.584 167.316 95.895  1.00 47.01 ?  58  THR G CB    1 
ATOM   16327 O  OG1   . THR G  1 58  ? 188.342 165.917 96.080  1.00 47.01 ?  58  THR G OG1   1 
ATOM   16328 C  CG2   . THR G  1 58  ? 190.071 167.593 96.050  1.00 47.01 ?  58  THR G CG2   1 
ATOM   16329 N  N     . ASP G  1 59  ? 188.825 168.541 99.109  1.00 44.92 ?  59  ASP G N     1 
ATOM   16330 C  CA    . ASP G  1 59  ? 189.181 168.185 100.470 1.00 44.92 ?  59  ASP G CA    1 
ATOM   16331 C  C     . ASP G  1 59  ? 187.946 168.214 101.364 1.00 44.92 ?  59  ASP G C     1 
ATOM   16332 O  O     . ASP G  1 59  ? 186.897 168.755 101.006 1.00 44.92 ?  59  ASP G O     1 
ATOM   16333 C  CB    . ASP G  1 59  ? 190.254 169.129 101.015 1.00 44.92 ?  59  ASP G CB    1 
ATOM   16334 C  CG    . ASP G  1 59  ? 189.756 170.551 101.173 1.00 44.92 ?  59  ASP G CG    1 
ATOM   16335 O  OD1   . ASP G  1 59  ? 188.797 170.933 100.469 1.00 44.92 ?  59  ASP G OD1   1 
ATOM   16336 O  OD2   . ASP G  1 59  ? 190.330 171.291 101.999 1.00 44.92 -1 59  ASP G OD2   1 
ATOM   16337 N  N     . ILE G  1 60  ? 188.084 167.620 102.543 1.00 37.92 ?  60  ILE G N     1 
ATOM   16338 C  CA    . ILE G  1 60  ? 186.976 167.438 103.470 1.00 37.92 ?  60  ILE G CA    1 
ATOM   16339 C  C     . ILE G  1 60  ? 187.267 168.256 104.720 1.00 37.92 ?  60  ILE G C     1 
ATOM   16340 O  O     . ILE G  1 60  ? 188.156 167.908 105.506 1.00 37.92 ?  60  ILE G O     1 
ATOM   16341 C  CB    . ILE G  1 60  ? 186.780 165.954 103.804 1.00 37.92 ?  60  ILE G CB    1 
ATOM   16342 C  CG1   . ILE G  1 60  ? 186.502 165.179 102.516 1.00 37.92 ?  60  ILE G CG1   1 
ATOM   16343 C  CG2   . ILE G  1 60  ? 185.646 165.778 104.795 1.00 37.92 ?  60  ILE G CG2   1 
ATOM   16344 C  CD1   . ILE G  1 60  ? 186.025 163.779 102.728 1.00 37.92 ?  60  ILE G CD1   1 
ATOM   16345 N  N     . ALA G  1 61  ? 186.522 169.347 104.903 1.00 34.38 ?  61  ALA G N     1 
ATOM   16346 C  CA    . ALA G  1 61  ? 186.777 170.233 106.034 1.00 34.38 ?  61  ALA G CA    1 
ATOM   16347 C  C     . ALA G  1 61  ? 186.404 169.568 107.352 1.00 34.38 ?  61  ALA G C     1 
ATOM   16348 O  O     . ALA G  1 61  ? 187.242 169.441 108.252 1.00 34.38 ?  61  ALA G O     1 
ATOM   16349 C  CB    . ALA G  1 61  ? 186.015 171.546 105.855 1.00 34.38 ?  61  ALA G CB    1 
ATOM   16350 N  N     . ILE G  1 62  ? 185.154 169.136 107.486 1.00 31.53 ?  62  ILE G N     1 
ATOM   16351 C  CA    . ILE G  1 62  ? 184.654 168.531 108.716 1.00 31.53 ?  62  ILE G CA    1 
ATOM   16352 C  C     . ILE G  1 62  ? 184.305 167.080 108.425 1.00 31.53 ?  62  ILE G C     1 
ATOM   16353 O  O     . ILE G  1 62  ? 183.736 166.780 107.372 1.00 31.53 ?  62  ILE G O     1 
ATOM   16354 C  CB    . ILE G  1 62  ? 183.432 169.291 109.262 1.00 31.53 ?  62  ILE G CB    1 
ATOM   16355 C  CG1   . ILE G  1 62  ? 183.806 170.737 109.593 1.00 31.53 ?  62  ILE G CG1   1 
ATOM   16356 C  CG2   . ILE G  1 62  ? 182.861 168.593 110.485 1.00 31.53 ?  62  ILE G CG2   1 
ATOM   16357 C  CD1   . ILE G  1 62  ? 184.567 170.891 110.890 1.00 31.53 ?  62  ILE G CD1   1 
ATOM   16358 N  N     . SER G  1 63  ? 184.642 166.186 109.354 1.00 30.54 ?  63  SER G N     1 
ATOM   16359 C  CA    . SER G  1 63  ? 184.315 164.765 109.232 1.00 30.54 ?  63  SER G CA    1 
ATOM   16360 C  C     . SER G  1 63  ? 184.123 164.208 110.638 1.00 30.54 ?  63  SER G C     1 
ATOM   16361 O  O     . SER G  1 63  ? 185.101 163.948 111.345 1.00 30.54 ?  63  SER G O     1 
ATOM   16362 C  CB    . SER G  1 63  ? 185.402 164.008 108.481 1.00 30.54 ?  63  SER G CB    1 
ATOM   16363 O  OG    . SER G  1 63  ? 185.280 162.612 108.691 1.00 30.54 ?  63  SER G OG    1 
ATOM   16364 N  N     . LYS G  1 64  ? 182.867 164.023 111.039 1.00 28.70 ?  64  LYS G N     1 
ATOM   16365 C  CA    . LYS G  1 64  ? 182.537 163.551 112.376 1.00 28.70 ?  64  LYS G CA    1 
ATOM   16366 C  C     . LYS G  1 64  ? 181.626 162.338 112.286 1.00 28.70 ?  64  LYS G C     1 
ATOM   16367 O  O     . LYS G  1 64  ? 180.753 162.271 111.419 1.00 28.70 ?  64  LYS G O     1 
ATOM   16368 C  CB    . LYS G  1 64  ? 181.861 164.650 113.200 1.00 28.70 ?  64  LYS G CB    1 
ATOM   16369 C  CG    . LYS G  1 64  ? 182.666 165.933 113.302 1.00 28.70 ?  64  LYS G CG    1 
ATOM   16370 C  CD    . LYS G  1 64  ? 183.253 166.107 114.690 1.00 28.70 ?  64  LYS G CD    1 
ATOM   16371 C  CE    . LYS G  1 64  ? 184.229 167.270 114.734 1.00 28.70 ?  64  LYS G CE    1 
ATOM   16372 N  NZ    . LYS G  1 64  ? 185.448 167.001 113.924 1.00 28.70 1  64  LYS G NZ    1 
ATOM   16373 N  N     . ILE G  1 65  ? 181.841 161.377 113.179 1.00 26.84 ?  65  ILE G N     1 
ATOM   16374 C  CA    . ILE G  1 65  ? 181.002 160.188 113.289 1.00 26.84 ?  65  ILE G CA    1 
ATOM   16375 C  C     . ILE G  1 65  ? 180.391 160.222 114.682 1.00 26.84 ?  65  ILE G C     1 
ATOM   16376 O  O     . ILE G  1 65  ? 181.057 159.897 115.672 1.00 26.84 ?  65  ILE G O     1 
ATOM   16377 C  CB    . ILE G  1 65  ? 181.787 158.894 113.055 1.00 26.84 ?  65  ILE G CB    1 
ATOM   16378 C  CG1   . ILE G  1 65  ? 182.368 158.871 111.643 1.00 26.84 ?  65  ILE G CG1   1 
ATOM   16379 C  CG2   . ILE G  1 65  ? 180.895 157.688 113.275 1.00 26.84 ?  65  ILE G CG2   1 
ATOM   16380 C  CD1   . ILE G  1 65  ? 183.725 158.221 111.557 1.00 26.84 ?  65  ILE G CD1   1 
ATOM   16381 N  N     . VAL G  1 66  ? 179.130 160.620 114.769 1.00 25.26 ?  66  VAL G N     1 
ATOM   16382 C  CA    . VAL G  1 66  ? 178.434 160.827 116.034 1.00 25.26 ?  66  VAL G CA    1 
ATOM   16383 C  C     . VAL G  1 66  ? 177.360 159.753 116.161 1.00 25.26 ?  66  VAL G C     1 
ATOM   16384 O  O     . VAL G  1 66  ? 176.504 159.642 115.277 1.00 25.26 ?  66  VAL G O     1 
ATOM   16385 C  CB    . VAL G  1 66  ? 177.824 162.234 116.106 1.00 25.26 ?  66  VAL G CB    1 
ATOM   16386 C  CG1   . VAL G  1 66  ? 176.812 162.319 117.216 1.00 25.26 ?  66  VAL G CG1   1 
ATOM   16387 C  CG2   . VAL G  1 66  ? 178.916 163.261 116.306 1.00 25.26 ?  66  VAL G CG2   1 
ATOM   16388 N  N     . PRO G  1 67  ? 177.371 158.937 117.212 1.00 23.23 ?  67  PRO G N     1 
ATOM   16389 C  CA    . PRO G  1 67  ? 176.317 157.927 117.369 1.00 23.23 ?  67  PRO G CA    1 
ATOM   16390 C  C     . PRO G  1 67  ? 174.942 158.573 117.429 1.00 23.23 ?  67  PRO G C     1 
ATOM   16391 O  O     . PRO G  1 67  ? 174.708 159.503 118.202 1.00 23.23 ?  67  PRO G O     1 
ATOM   16392 C  CB    . PRO G  1 67  ? 176.681 157.246 118.692 1.00 23.23 ?  67  PRO G CB    1 
ATOM   16393 C  CG    . PRO G  1 67  ? 178.146 157.443 118.814 1.00 23.23 ?  67  PRO G CG    1 
ATOM   16394 C  CD    . PRO G  1 67  ? 178.420 158.798 118.234 1.00 23.23 ?  67  PRO G CD    1 
ATOM   16395 N  N     . THR G  1 68  ? 174.029 158.076 116.596 1.00 23.09 ?  68  THR G N     1 
ATOM   16396 C  CA    . THR G  1 68  ? 172.692 158.649 116.530 1.00 23.09 ?  68  THR G CA    1 
ATOM   16397 C  C     . THR G  1 68  ? 171.952 158.373 117.831 1.00 23.09 ?  68  THR G C     1 
ATOM   16398 O  O     . THR G  1 68  ? 171.233 157.376 117.956 1.00 23.09 ?  68  THR G O     1 
ATOM   16399 C  CB    . THR G  1 68  ? 171.918 158.098 115.332 1.00 23.09 ?  68  THR G CB    1 
ATOM   16400 O  OG1   . THR G  1 68  ? 172.592 158.467 114.125 1.00 23.09 ?  68  THR G OG1   1 
ATOM   16401 C  CG2   . THR G  1 68  ? 170.519 158.684 115.285 1.00 23.09 ?  68  THR G CG2   1 
ATOM   16402 N  N     . VAL G  1 69  ? 172.158 159.239 118.817 1.00 24.20 ?  69  VAL G N     1 
ATOM   16403 C  CA    . VAL G  1 69  ? 171.478 159.149 120.102 1.00 24.20 ?  69  VAL G CA    1 
ATOM   16404 C  C     . VAL G  1 69  ? 171.400 160.550 120.685 1.00 24.20 ?  69  VAL G C     1 
ATOM   16405 O  O     . VAL G  1 69  ? 172.301 161.370 120.484 1.00 24.20 ?  69  VAL G O     1 
ATOM   16406 C  CB    . VAL G  1 69  ? 172.193 158.166 121.056 1.00 24.20 ?  69  VAL G CB    1 
ATOM   16407 C  CG1   . VAL G  1 69  ? 173.519 158.735 121.529 1.00 24.20 ?  69  VAL G CG1   1 
ATOM   16408 C  CG2   . VAL G  1 69  ? 171.303 157.823 122.235 1.00 24.20 ?  69  VAL G CG2   1 
ATOM   16409 N  N     . VAL G  1 70  ? 170.303 160.839 121.378 1.00 25.49 ?  70  VAL G N     1 
ATOM   16410 C  CA    . VAL G  1 70  ? 170.110 162.119 122.047 1.00 25.49 ?  70  VAL G CA    1 
ATOM   16411 C  C     . VAL G  1 70  ? 169.763 161.842 123.499 1.00 25.49 ?  70  VAL G C     1 
ATOM   16412 O  O     . VAL G  1 70  ? 168.740 161.214 123.788 1.00 25.49 ?  70  VAL G O     1 
ATOM   16413 C  CB    . VAL G  1 70  ? 169.011 162.957 121.369 1.00 25.49 ?  70  VAL G CB    1 
ATOM   16414 C  CG1   . VAL G  1 70  ? 168.760 164.225 122.153 1.00 25.49 ?  70  VAL G CG1   1 
ATOM   16415 C  CG2   . VAL G  1 70  ? 169.407 163.290 119.948 1.00 25.49 ?  70  VAL G CG2   1 
ATOM   16416 N  N     . GLY G  1 71  ? 170.617 162.290 124.409 1.00 26.43 ?  71  GLY G N     1 
ATOM   16417 C  CA    . GLY G  1 71  ? 170.366 162.087 125.817 1.00 26.43 ?  71  GLY G CA    1 
ATOM   16418 C  C     . GLY G  1 71  ? 169.844 163.334 126.491 1.00 26.43 ?  71  GLY G C     1 
ATOM   16419 O  O     . GLY G  1 71  ? 170.562 164.327 126.615 1.00 26.43 ?  71  GLY G O     1 
ATOM   16420 N  N     . TYR G  1 72  ? 168.590 163.302 126.923 1.00 27.28 ?  72  TYR G N     1 
ATOM   16421 C  CA    . TYR G  1 72  ? 168.000 164.427 127.640 1.00 27.28 ?  72  TYR G CA    1 
ATOM   16422 C  C     . TYR G  1 72  ? 168.346 164.266 129.112 1.00 27.28 ?  72  TYR G C     1 
ATOM   16423 O  O     . TYR G  1 72  ? 167.932 163.302 129.757 1.00 27.28 ?  72  TYR G O     1 
ATOM   16424 C  CB    . TYR G  1 72  ? 166.499 164.490 127.395 1.00 27.28 ?  72  TYR G CB    1 
ATOM   16425 C  CG    . TYR G  1 72  ? 166.165 164.847 125.969 1.00 27.28 ?  72  TYR G CG    1 
ATOM   16426 C  CD1   . TYR G  1 72  ? 166.404 166.123 125.484 1.00 27.28 ?  72  TYR G CD1   1 
ATOM   16427 C  CD2   . TYR G  1 72  ? 165.633 163.907 125.101 1.00 27.28 ?  72  TYR G CD2   1 
ATOM   16428 C  CE1   . TYR G  1 72  ? 166.109 166.457 124.182 1.00 27.28 ?  72  TYR G CE1   1 
ATOM   16429 C  CE2   . TYR G  1 72  ? 165.335 164.234 123.796 1.00 27.28 ?  72  TYR G CE2   1 
ATOM   16430 C  CZ    . TYR G  1 72  ? 165.576 165.509 123.343 1.00 27.28 ?  72  TYR G CZ    1 
ATOM   16431 O  OH    . TYR G  1 72  ? 165.281 165.840 122.043 1.00 27.28 ?  72  TYR G OH    1 
ATOM   16432 N  N     . VAL G  1 73  ? 169.148 165.197 129.630 1.00 27.70 ?  73  VAL G N     1 
ATOM   16433 C  CA    . VAL G  1 73  ? 169.619 165.115 131.007 1.00 27.70 ?  73  VAL G CA    1 
ATOM   16434 C  C     . VAL G  1 73  ? 168.431 165.023 131.952 1.00 27.70 ?  73  VAL G C     1 
ATOM   16435 O  O     . VAL G  1 73  ? 167.470 165.795 131.850 1.00 27.70 ?  73  VAL G O     1 
ATOM   16436 C  CB    . VAL G  1 73  ? 170.520 166.317 131.320 1.00 27.70 ?  73  VAL G CB    1 
ATOM   16437 C  CG1   . VAL G  1 73  ? 170.432 166.693 132.778 1.00 27.70 ?  73  VAL G CG1   1 
ATOM   16438 C  CG2   . VAL G  1 73  ? 171.955 165.999 130.946 1.00 27.70 ?  73  VAL G CG2   1 
ATOM   16439 N  N     . LYS G  1 74  ? 168.488 164.060 132.869 1.00 27.80 ?  74  LYS G N     1 
ATOM   16440 C  CA    . LYS G  1 74  ? 167.358 163.751 133.729 1.00 27.80 ?  74  LYS G CA    1 
ATOM   16441 C  C     . LYS G  1 74  ? 167.037 164.916 134.660 1.00 27.80 ?  74  LYS G C     1 
ATOM   16442 O  O     . LYS G  1 74  ? 167.874 165.776 134.943 1.00 27.80 ?  74  LYS G O     1 
ATOM   16443 C  CB    . LYS G  1 74  ? 167.638 162.491 134.547 1.00 27.80 ?  74  LYS G CB    1 
ATOM   16444 C  CG    . LYS G  1 74  ? 167.175 161.214 133.873 1.00 27.80 ?  74  LYS G CG    1 
ATOM   16445 C  CD    . LYS G  1 74  ? 168.027 160.030 134.278 1.00 27.80 ?  74  LYS G CD    1 
ATOM   16446 C  CE    . LYS G  1 74  ? 167.241 158.737 134.189 1.00 27.80 ?  74  LYS G CE    1 
ATOM   16447 N  NZ    . LYS G  1 74  ? 168.124 157.575 133.903 1.00 27.80 1  74  LYS G NZ    1 
ATOM   16448 N  N     . GLU G  1 75  ? 165.794 164.934 135.130 1.00 32.51 ?  75  GLU G N     1 
ATOM   16449 C  CA    . GLU G  1 75  ? 165.338 165.977 136.034 1.00 32.51 ?  75  GLU G CA    1 
ATOM   16450 C  C     . GLU G  1 75  ? 165.936 165.774 137.419 1.00 32.51 ?  75  GLU G C     1 
ATOM   16451 O  O     . GLU G  1 75  ? 165.929 164.664 137.959 1.00 32.51 ?  75  GLU G O     1 
ATOM   16452 C  CB    . GLU G  1 75  ? 163.812 165.981 136.114 1.00 32.51 ?  75  GLU G CB    1 
ATOM   16453 C  CG    . GLU G  1 75  ? 163.226 167.243 136.722 1.00 32.51 ?  75  GLU G CG    1 
ATOM   16454 C  CD    . GLU G  1 75  ? 162.035 166.961 137.615 1.00 32.51 ?  75  GLU G CD    1 
ATOM   16455 O  OE1   . GLU G  1 75  ? 161.319 165.970 137.359 1.00 32.51 ?  75  GLU G OE1   1 
ATOM   16456 O  OE2   . GLU G  1 75  ? 161.815 167.730 138.573 1.00 32.51 -1 75  GLU G OE2   1 
ATOM   16457 N  N     . GLY G  1 76  ? 166.454 166.854 137.990 1.00 30.15 ?  76  GLY G N     1 
ATOM   16458 C  CA    . GLY G  1 76  ? 167.106 166.799 139.278 1.00 30.15 ?  76  GLY G CA    1 
ATOM   16459 C  C     . GLY G  1 76  ? 168.600 166.584 139.233 1.00 30.15 ?  76  GLY G C     1 
ATOM   16460 O  O     . GLY G  1 76  ? 169.191 166.266 140.271 1.00 30.15 ?  76  GLY G O     1 
ATOM   16461 N  N     . ILE G  1 77  ? 169.227 166.740 138.068 1.00 28.01 ?  77  ILE G N     1 
ATOM   16462 C  CA    . ILE G  1 77  ? 170.657 166.495 137.940 1.00 28.01 ?  77  ILE G CA    1 
ATOM   16463 C  C     . ILE G  1 77  ? 171.436 167.499 138.775 1.00 28.01 ?  77  ILE G C     1 
ATOM   16464 O  O     . ILE G  1 77  ? 171.181 168.709 138.728 1.00 28.01 ?  77  ILE G O     1 
ATOM   16465 C  CB    . ILE G  1 77  ? 171.079 166.534 136.465 1.00 28.01 ?  77  ILE G CB    1 
ATOM   16466 C  CG1   . ILE G  1 77  ? 170.917 165.147 135.858 1.00 28.01 ?  77  ILE G CG1   1 
ATOM   16467 C  CG2   . ILE G  1 77  ? 172.511 167.017 136.315 1.00 28.01 ?  77  ILE G CG2   1 
ATOM   16468 C  CD1   . ILE G  1 77  ? 172.072 164.245 136.159 1.00 28.01 ?  77  ILE G CD1   1 
ATOM   16469 N  N     . VAL G  1 78  ? 172.385 166.993 139.549 1.00 27.63 ?  78  VAL G N     1 
ATOM   16470 C  CA    . VAL G  1 78  ? 173.260 167.828 140.359 1.00 27.63 ?  78  VAL G CA    1 
ATOM   16471 C  C     . VAL G  1 78  ? 174.213 168.591 139.451 1.00 27.63 ?  78  VAL G C     1 
ATOM   16472 O  O     . VAL G  1 78  ? 174.700 168.068 138.443 1.00 27.63 ?  78  VAL G O     1 
ATOM   16473 C  CB    . VAL G  1 78  ? 174.021 166.957 141.377 1.00 27.63 ?  78  VAL G CB    1 
ATOM   16474 C  CG1   . VAL G  1 78  ? 175.057 167.774 142.110 1.00 27.63 ?  78  VAL G CG1   1 
ATOM   16475 C  CG2   . VAL G  1 78  ? 173.053 166.318 142.353 1.00 27.63 ?  78  VAL G CG2   1 
ATOM   16476 N  N     . ASP G  1 79  ? 174.478 169.847 139.804 1.00 32.52 ?  79  ASP G N     1 
ATOM   16477 C  CA    . ASP G  1 79  ? 175.420 170.651 139.040 1.00 32.52 ?  79  ASP G CA    1 
ATOM   16478 C  C     . ASP G  1 79  ? 176.809 170.029 139.087 1.00 32.52 ?  79  ASP G C     1 
ATOM   16479 O  O     . ASP G  1 79  ? 177.288 169.615 140.146 1.00 32.52 ?  79  ASP G O     1 
ATOM   16480 C  CB    . ASP G  1 79  ? 175.462 172.077 139.586 1.00 32.52 ?  79  ASP G CB    1 
ATOM   16481 C  CG    . ASP G  1 79  ? 174.100 172.741 139.587 1.00 32.52 ?  79  ASP G CG    1 
ATOM   16482 O  OD1   . ASP G  1 79  ? 173.362 172.587 140.583 1.00 32.52 ?  79  ASP G OD1   1 
ATOM   16483 O  OD2   . ASP G  1 79  ? 173.766 173.417 138.591 1.00 32.52 -1 79  ASP G OD2   1 
ATOM   16484 N  N     . GLY G  1 80  ? 177.457 169.960 137.926 1.00 30.29 ?  80  GLY G N     1 
ATOM   16485 C  CA    . GLY G  1 80  ? 178.780 169.386 137.821 1.00 30.29 ?  80  GLY G CA    1 
ATOM   16486 C  C     . GLY G  1 80  ? 178.825 167.940 137.384 1.00 30.29 ?  80  GLY G C     1 
ATOM   16487 O  O     . GLY G  1 80  ? 179.913 167.443 137.067 1.00 30.29 ?  80  GLY G O     1 
ATOM   16488 N  N     . ILE G  1 81  ? 177.687 167.244 137.359 1.00 28.87 ?  81  ILE G N     1 
ATOM   16489 C  CA    . ILE G  1 81  ? 177.671 165.862 136.889 1.00 28.87 ?  81  ILE G CA    1 
ATOM   16490 C  C     . ILE G  1 81  ? 177.951 165.812 135.394 1.00 28.87 ?  81  ILE G C     1 
ATOM   16491 O  O     . ILE G  1 81  ? 178.775 165.019 134.923 1.00 28.87 ?  81  ILE G O     1 
ATOM   16492 C  CB    . ILE G  1 81  ? 176.329 165.194 137.234 1.00 28.87 ?  81  ILE G CB    1 
ATOM   16493 C  CG1   . ILE G  1 81  ? 176.144 165.122 138.747 1.00 28.87 ?  81  ILE G CG1   1 
ATOM   16494 C  CG2   . ILE G  1 81  ? 176.255 163.809 136.629 1.00 28.87 ?  81  ILE G CG2   1 
ATOM   16495 C  CD1   . ILE G  1 81  ? 177.158 164.257 139.438 1.00 28.87 ?  81  ILE G CD1   1 
ATOM   16496 N  N     . VAL G  1 82  ? 177.271 166.658 134.628 1.00 32.84 ?  82  VAL G N     1 
ATOM   16497 C  CA    . VAL G  1 82  ? 177.488 166.787 133.193 1.00 32.84 ?  82  VAL G CA    1 
ATOM   16498 C  C     . VAL G  1 82  ? 178.382 167.993 132.949 1.00 32.84 ?  82  VAL G C     1 
ATOM   16499 O  O     . VAL G  1 82  ? 178.113 169.088 133.459 1.00 32.84 ?  82  VAL G O     1 
ATOM   16500 C  CB    . VAL G  1 82  ? 176.155 166.928 132.441 1.00 32.84 ?  82  VAL G CB    1 
ATOM   16501 C  CG1   . VAL G  1 82  ? 176.407 167.274 130.996 1.00 32.84 ?  82  VAL G CG1   1 
ATOM   16502 C  CG2   . VAL G  1 82  ? 175.353 165.644 132.548 1.00 32.84 ?  82  VAL G CG2   1 
ATOM   16503 N  N     . ALA G  1 83  ? 179.448 167.793 132.178 1.00 37.26 ?  83  ALA G N     1 
ATOM   16504 C  CA    . ALA G  1 83  ? 180.387 168.870 131.893 1.00 37.26 ?  83  ALA G CA    1 
ATOM   16505 C  C     . ALA G  1 83  ? 179.684 170.012 131.172 1.00 37.26 ?  83  ALA G C     1 
ATOM   16506 O  O     . ALA G  1 83  ? 179.084 169.814 130.111 1.00 37.26 ?  83  ALA G O     1 
ATOM   16507 C  CB    . ALA G  1 83  ? 181.551 168.345 131.054 1.00 37.26 ?  83  ALA G CB    1 
ATOM   16508 N  N     . GLY G  1 84  ? 179.758 171.207 131.751 1.00 38.15 ?  84  GLY G N     1 
ATOM   16509 C  CA    . GLY G  1 84  ? 179.093 172.367 131.201 1.00 38.15 ?  84  GLY G CA    1 
ATOM   16510 C  C     . GLY G  1 84  ? 177.635 172.504 131.573 1.00 38.15 ?  84  GLY G C     1 
ATOM   16511 O  O     . GLY G  1 84  ? 176.995 173.474 131.146 1.00 38.15 ?  84  GLY G O     1 
ATOM   16512 N  N     . ASN G  1 85  ? 177.092 171.567 132.352 1.00 36.64 ?  85  ASN G N     1 
ATOM   16513 C  CA    . ASN G  1 85  ? 175.691 171.585 132.774 1.00 36.64 ?  85  ASN G CA    1 
ATOM   16514 C  C     . ASN G  1 85  ? 174.738 171.607 131.584 1.00 36.64 ?  85  ASN G C     1 
ATOM   16515 O  O     . ASN G  1 85  ? 173.652 172.187 131.656 1.00 36.64 ?  85  ASN G O     1 
ATOM   16516 C  CB    . ASN G  1 85  ? 175.405 172.762 133.711 1.00 36.64 ?  85  ASN G CB    1 
ATOM   16517 C  CG    . ASN G  1 85  ? 175.924 172.528 135.113 1.00 36.64 ?  85  ASN G CG    1 
ATOM   16518 O  OD1   . ASN G  1 85  ? 176.282 171.408 135.476 1.00 36.64 ?  85  ASN G OD1   1 
ATOM   16519 N  ND2   . ASN G  1 85  ? 175.968 173.587 135.910 1.00 36.64 ?  85  ASN G ND2   1 
ATOM   16520 N  N     . ARG G  1 86  ? 175.137 170.981 130.480 1.00 36.60 ?  86  ARG G N     1 
ATOM   16521 C  CA    . ARG G  1 86  ? 174.259 170.887 129.324 1.00 36.60 ?  86  ARG G CA    1 
ATOM   16522 C  C     . ARG G  1 86  ? 173.063 170.000 129.643 1.00 36.60 ?  86  ARG G C     1 
ATOM   16523 O  O     . ARG G  1 86  ? 173.169 169.016 130.379 1.00 36.60 ?  86  ARG G O     1 
ATOM   16524 C  CB    . ARG G  1 86  ? 175.018 170.334 128.117 1.00 36.60 ?  86  ARG G CB    1 
ATOM   16525 C  CG    . ARG G  1 86  ? 176.257 171.128 127.751 1.00 36.60 ?  86  ARG G CG    1 
ATOM   16526 C  CD    . ARG G  1 86  ? 177.197 170.325 126.869 1.00 36.60 ?  86  ARG G CD    1 
ATOM   16527 N  NE    . ARG G  1 86  ? 178.150 169.543 127.650 1.00 36.60 ?  86  ARG G NE    1 
ATOM   16528 C  CZ    . ARG G  1 86  ? 178.407 168.256 127.442 1.00 36.60 ?  86  ARG G CZ    1 
ATOM   16529 N  NH1   . ARG G  1 86  ? 177.786 167.605 126.469 1.00 36.60 1  86  ARG G NH1   1 
ATOM   16530 N  NH2   . ARG G  1 86  ? 179.289 167.622 128.200 1.00 36.60 ?  86  ARG G NH2   1 
ATOM   16531 N  N     . SER G  1 87  ? 171.910 170.361 129.083 1.00 33.25 ?  87  SER G N     1 
ATOM   16532 C  CA    . SER G  1 87  ? 170.685 169.608 129.298 1.00 33.25 ?  87  SER G CA    1 
ATOM   16533 C  C     . SER G  1 87  ? 170.386 168.616 128.186 1.00 33.25 ?  87  SER G C     1 
ATOM   16534 O  O     . SER G  1 87  ? 169.565 167.716 128.389 1.00 33.25 ?  87  SER G O     1 
ATOM   16535 C  CB    . SER G  1 87  ? 169.492 170.561 129.454 1.00 33.25 ?  87  SER G CB    1 
ATOM   16536 O  OG    . SER G  1 87  ? 168.275 169.895 129.166 1.00 33.25 ?  87  SER G OG    1 
ATOM   16537 N  N     . VAL G  1 88  ? 171.017 168.757 127.022 1.00 30.16 ?  88  VAL G N     1 
ATOM   16538 C  CA    . VAL G  1 88  ? 170.860 167.816 125.920 1.00 30.16 ?  88  VAL G CA    1 
ATOM   16539 C  C     . VAL G  1 88  ? 172.252 167.396 125.474 1.00 30.16 ?  88  VAL G C     1 
ATOM   16540 O  O     . VAL G  1 88  ? 173.097 168.250 125.181 1.00 30.16 ?  88  VAL G O     1 
ATOM   16541 C  CB    . VAL G  1 88  ? 170.077 168.414 124.738 1.00 30.16 ?  88  VAL G CB    1 
ATOM   16542 C  CG1   . VAL G  1 88  ? 169.606 167.312 123.816 1.00 30.16 ?  88  VAL G CG1   1 
ATOM   16543 C  CG2   . VAL G  1 88  ? 168.895 169.228 125.231 1.00 30.16 ?  88  VAL G CG2   1 
ATOM   16544 N  N     . LEU G  1 89  ? 172.494 166.091 125.424 1.00 27.33 ?  89  LEU G N     1 
ATOM   16545 C  CA    . LEU G  1 89  ? 173.780 165.526 125.054 1.00 27.33 ?  89  LEU G CA    1 
ATOM   16546 C  C     . LEU G  1 89  ? 173.629 164.769 123.745 1.00 27.33 ?  89  LEU G C     1 
ATOM   16547 O  O     . LEU G  1 89  ? 172.587 164.164 123.489 1.00 27.33 ?  89  LEU G O     1 
ATOM   16548 C  CB    . LEU G  1 89  ? 174.294 164.590 126.144 1.00 27.33 ?  89  LEU G CB    1 
ATOM   16549 C  CG    . LEU G  1 89  ? 174.126 165.111 127.568 1.00 27.33 ?  89  LEU G CG    1 
ATOM   16550 C  CD1   . LEU G  1 89  ? 174.044 163.965 128.555 1.00 27.33 ?  89  LEU G CD1   1 
ATOM   16551 C  CD2   . LEU G  1 89  ? 175.275 166.026 127.905 1.00 27.33 ?  89  LEU G CD2   1 
ATOM   16552 N  N     . PHE G  1 90  ? 174.669 164.796 122.921 1.00 25.84 ?  90  PHE G N     1 
ATOM   16553 C  CA    . PHE G  1 90  ? 174.600 164.223 121.588 1.00 25.84 ?  90  PHE G CA    1 
ATOM   16554 C  C     . PHE G  1 90  ? 175.768 163.278 121.357 1.00 25.84 ?  90  PHE G C     1 
ATOM   16555 O  O     . PHE G  1 90  ? 176.922 163.610 121.637 1.00 25.84 ?  90  PHE G O     1 
ATOM   16556 C  CB    . PHE G  1 90  ? 174.602 165.321 120.527 1.00 25.84 ?  90  PHE G CB    1 
ATOM   16557 C  CG    . PHE G  1 90  ? 173.473 166.296 120.663 1.00 25.84 ?  90  PHE G CG    1 
ATOM   16558 C  CD1   . PHE G  1 90  ? 172.172 165.909 120.408 1.00 25.84 ?  90  PHE G CD1   1 
ATOM   16559 C  CD2   . PHE G  1 90  ? 173.712 167.598 121.065 1.00 25.84 ?  90  PHE G CD2   1 
ATOM   16560 C  CE1   . PHE G  1 90  ? 171.135 166.805 120.535 1.00 25.84 ?  90  PHE G CE1   1 
ATOM   16561 C  CE2   . PHE G  1 90  ? 172.678 168.496 121.193 1.00 25.84 ?  90  PHE G CE2   1 
ATOM   16562 C  CZ    . PHE G  1 90  ? 171.389 168.100 120.927 1.00 25.84 ?  90  PHE G CZ    1 
ATOM   16563 N  N     . GLY G  1 91  ? 175.454 162.096 120.835 1.00 26.47 ?  91  GLY G N     1 
ATOM   16564 C  CA    . GLY G  1 91  ? 176.474 161.133 120.475 1.00 26.47 ?  91  GLY G CA    1 
ATOM   16565 C  C     . GLY G  1 91  ? 177.181 160.510 121.656 1.00 26.47 ?  91  GLY G C     1 
ATOM   16566 O  O     . GLY G  1 91  ? 176.536 160.082 122.617 1.00 26.47 ?  91  GLY G O     1 
ATOM   16567 N  N     . ASP G  1 92  ? 178.514 160.447 121.590 1.00 29.29 ?  92  ASP G N     1 
ATOM   16568 C  CA    . ASP G  1 92  ? 179.282 159.865 122.684 1.00 29.29 ?  92  ASP G CA    1 
ATOM   16569 C  C     . ASP G  1 92  ? 179.042 160.603 123.992 1.00 29.29 ?  92  ASP G C     1 
ATOM   16570 O  O     . ASP G  1 92  ? 178.962 159.970 125.050 1.00 29.29 ?  92  ASP G O     1 
ATOM   16571 C  CB    . ASP G  1 92  ? 180.773 159.869 122.349 1.00 29.29 ?  92  ASP G CB    1 
ATOM   16572 C  CG    . ASP G  1 92  ? 181.081 159.160 121.047 1.00 29.29 ?  92  ASP G CG    1 
ATOM   16573 O  OD1   . ASP G  1 92  ? 180.890 159.774 119.977 1.00 29.29 ?  92  ASP G OD1   1 
ATOM   16574 O  OD2   . ASP G  1 92  ? 181.513 157.989 121.094 1.00 29.29 -1 92  ASP G OD2   1 
ATOM   16575 N  N     . ASP G  1 93  ? 178.908 161.931 123.941 1.00 29.46 ?  93  ASP G N     1 
ATOM   16576 C  CA    . ASP G  1 93  ? 178.623 162.701 125.145 1.00 29.46 ?  93  ASP G CA    1 
ATOM   16577 C  C     . ASP G  1 93  ? 177.329 162.264 125.812 1.00 29.46 ?  93  ASP G C     1 
ATOM   16578 O  O     . ASP G  1 93  ? 177.157 162.491 127.014 1.00 29.46 ?  93  ASP G O     1 
ATOM   16579 C  CB    . ASP G  1 93  ? 178.559 164.191 124.812 1.00 29.46 ?  93  ASP G CB    1 
ATOM   16580 C  CG    . ASP G  1 93  ? 179.667 164.626 123.875 1.00 29.46 ?  93  ASP G CG    1 
ATOM   16581 O  OD1   . ASP G  1 93  ? 180.851 164.513 124.258 1.00 29.46 ?  93  ASP G OD1   1 
ATOM   16582 O  OD2   . ASP G  1 93  ? 179.355 165.081 122.754 1.00 29.46 -1 93  ASP G OD2   1 
ATOM   16583 N  N     . ALA G  1 94  ? 176.417 161.647 125.064 1.00 25.06 ?  94  ALA G N     1 
ATOM   16584 C  CA    . ALA G  1 94  ? 175.205 161.078 125.633 1.00 25.06 ?  94  ALA G CA    1 
ATOM   16585 C  C     . ALA G  1 94  ? 175.363 159.619 126.019 1.00 25.06 ?  94  ALA G C     1 
ATOM   16586 O  O     . ALA G  1 94  ? 174.655 159.147 126.912 1.00 25.06 ?  94  ALA G O     1 
ATOM   16587 C  CB    . ALA G  1 94  ? 174.039 161.213 124.651 1.00 25.06 ?  94  ALA G CB    1 
ATOM   16588 N  N     . LEU G  1 95  ? 176.278 158.894 125.375 1.00 25.01 ?  95  LEU G N     1 
ATOM   16589 C  CA    . LEU G  1 95  ? 176.507 157.503 125.742 1.00 25.01 ?  95  LEU G CA    1 
ATOM   16590 C  C     . LEU G  1 95  ? 177.352 157.382 127.002 1.00 25.01 ?  95  LEU G C     1 
ATOM   16591 O  O     . LEU G  1 95  ? 177.081 156.518 127.841 1.00 25.01 ?  95  LEU G O     1 
ATOM   16592 C  CB    . LEU G  1 95  ? 177.170 156.755 124.588 1.00 25.01 ?  95  LEU G CB    1 
ATOM   16593 C  CG    . LEU G  1 95  ? 176.328 156.612 123.321 1.00 25.01 ?  95  LEU G CG    1 
ATOM   16594 C  CD1   . LEU G  1 95  ? 177.119 155.906 122.238 1.00 25.01 ?  95  LEU G CD1   1 
ATOM   16595 C  CD2   . LEU G  1 95  ? 175.043 155.866 123.620 1.00 25.01 ?  95  LEU G CD2   1 
ATOM   16596 N  N     . GLN G  1 96  ? 178.372 158.229 127.154 1.00 29.44 ?  96  GLN G N     1 
ATOM   16597 C  CA    . GLN G  1 96  ? 179.131 158.248 128.398 1.00 29.44 ?  96  GLN G CA    1 
ATOM   16598 C  C     . GLN G  1 96  ? 178.279 158.690 129.577 1.00 29.44 ?  96  GLN G C     1 
ATOM   16599 O  O     . GLN G  1 96  ? 178.488 158.205 130.694 1.00 29.44 ?  96  GLN G O     1 
ATOM   16600 C  CB    . GLN G  1 96  ? 180.348 159.165 128.266 1.00 29.44 ?  96  GLN G CB    1 
ATOM   16601 C  CG    . GLN G  1 96  ? 181.167 158.941 127.010 1.00 29.44 ?  96  GLN G CG    1 
ATOM   16602 C  CD    . GLN G  1 96  ? 182.098 160.099 126.710 1.00 29.44 ?  96  GLN G CD    1 
ATOM   16603 O  OE1   . GLN G  1 96  ? 182.270 161.000 127.531 1.00 29.44 ?  96  GLN G OE1   1 
ATOM   16604 N  NE2   . GLN G  1 96  ? 182.705 160.079 125.530 1.00 29.44 ?  96  GLN G NE2   1 
ATOM   16605 N  N     . ASN G  1 97  ? 177.326 159.593 129.355 1.00 27.88 ?  97  ASN G N     1 
ATOM   16606 C  CA    . ASN G  1 97  ? 176.427 160.071 130.396 1.00 27.88 ?  97  ASN G CA    1 
ATOM   16607 C  C     . ASN G  1 97  ? 175.048 159.434 130.276 1.00 27.88 ?  97  ASN G C     1 
ATOM   16608 O  O     . ASN G  1 97  ? 174.034 160.093 130.503 1.00 27.88 ?  97  ASN G O     1 
ATOM   16609 C  CB    . ASN G  1 97  ? 176.312 161.594 130.353 1.00 27.88 ?  97  ASN G CB    1 
ATOM   16610 C  CG    . ASN G  1 97  ? 177.654 162.283 130.457 1.00 27.88 ?  97  ASN G CG    1 
ATOM   16611 O  OD1   . ASN G  1 97  ? 178.496 161.908 131.270 1.00 27.88 ?  97  ASN G OD1   1 
ATOM   16612 N  ND2   . ASN G  1 97  ? 177.862 163.298 129.629 1.00 27.88 ?  97  ASN G ND2   1 
ATOM   16613 N  N     . ARG G  1 98  ? 174.991 158.153 129.908 1.00 27.95 ?  98  ARG G N     1 
ATOM   16614 C  CA    . ARG G  1 98  ? 173.702 157.481 129.803 1.00 27.95 ?  98  ARG G CA    1 
ATOM   16615 C  C     . ARG G  1 98  ? 173.111 157.136 131.160 1.00 27.95 ?  98  ARG G C     1 
ATOM   16616 O  O     . ARG G  1 98  ? 171.939 156.755 131.226 1.00 27.95 ?  98  ARG G O     1 
ATOM   16617 C  CB    . ARG G  1 98  ? 173.824 156.213 128.959 1.00 27.95 ?  98  ARG G CB    1 
ATOM   16618 C  CG    . ARG G  1 98  ? 174.697 155.131 129.555 1.00 27.95 ?  98  ARG G CG    1 
ATOM   16619 C  CD    . ARG G  1 98  ? 174.527 153.823 128.800 1.00 27.95 ?  98  ARG G CD    1 
ATOM   16620 N  NE    . ARG G  1 98  ? 175.460 153.689 127.685 1.00 27.95 ?  98  ARG G NE    1 
ATOM   16621 C  CZ    . ARG G  1 98  ? 176.766 153.478 127.815 1.00 27.95 ?  98  ARG G CZ    1 
ATOM   16622 N  NH1   . ARG G  1 98  ? 177.312 153.371 129.019 1.00 27.95 1  98  ARG G NH1   1 
ATOM   16623 N  NH2   . ARG G  1 98  ? 177.529 153.370 126.737 1.00 27.95 ?  98  ARG G NH2   1 
ATOM   16624 N  N     . LEU G  1 99  ? 173.889 157.258 132.234 1.00 25.47 ?  99  LEU G N     1 
ATOM   16625 C  CA    . LEU G  1 99  ? 173.344 157.071 133.573 1.00 25.47 ?  99  LEU G CA    1 
ATOM   16626 C  C     . LEU G  1 99  ? 172.566 158.298 134.024 1.00 25.47 ?  99  LEU G C     1 
ATOM   16627 O  O     . LEU G  1 99  ? 171.587 158.180 134.768 1.00 25.47 ?  99  LEU G O     1 
ATOM   16628 C  CB    . LEU G  1 99  ? 174.471 156.771 134.559 1.00 25.47 ?  99  LEU G CB    1 
ATOM   16629 C  CG    . LEU G  1 99  ? 174.046 156.303 135.947 1.00 25.47 ?  99  LEU G CG    1 
ATOM   16630 C  CD1   . LEU G  1 99  ? 173.130 155.099 135.849 1.00 25.47 ?  99  LEU G CD1   1 
ATOM   16631 C  CD2   . LEU G  1 99  ? 175.262 155.997 136.790 1.00 25.47 ?  99  LEU G CD2   1 
ATOM   16632 N  N     . HIS G  1 100 ? 172.990 159.478 133.579 1.00 25.77 ?  100 HIS G N     1 
ATOM   16633 C  CA    . HIS G  1 100 ? 172.372 160.730 133.983 1.00 25.77 ?  100 HIS G CA    1 
ATOM   16634 C  C     . HIS G  1 100 ? 171.348 161.243 132.986 1.00 25.77 ?  100 HIS G C     1 
ATOM   16635 O  O     . HIS G  1 100 ? 170.596 162.166 133.313 1.00 25.77 ?  100 HIS G O     1 
ATOM   16636 C  CB    . HIS G  1 100 ? 173.446 161.800 134.182 1.00 25.77 ?  100 HIS G CB    1 
ATOM   16637 C  CG    . HIS G  1 100 ? 174.755 161.258 134.659 1.00 25.77 ?  100 HIS G CG    1 
ATOM   16638 N  ND1   . HIS G  1 100 ? 174.889 160.589 135.855 1.00 25.77 ?  100 HIS G ND1   1 
ATOM   16639 C  CD2   . HIS G  1 100 ? 175.989 161.292 134.105 1.00 25.77 ?  100 HIS G CD2   1 
ATOM   16640 C  CE1   . HIS G  1 100 ? 176.149 160.229 136.015 1.00 25.77 ?  100 HIS G CE1   1 
ATOM   16641 N  NE2   . HIS G  1 100 ? 176.838 160.644 134.968 1.00 25.77 ?  100 HIS G NE2   1 
ATOM   16642 N  N     . ALA G  1 101 ? 171.302 160.676 131.786 1.00 25.75 ?  101 ALA G N     1 
ATOM   16643 C  CA    . ALA G  1 101 ? 170.424 161.150 130.732 1.00 25.75 ?  101 ALA G CA    1 
ATOM   16644 C  C     . ALA G  1 101 ? 169.481 160.045 130.279 1.00 25.75 ?  101 ALA G C     1 
ATOM   16645 O  O     . ALA G  1 101 ? 169.822 158.860 130.310 1.00 25.75 ?  101 ALA G O     1 
ATOM   16646 C  CB    . ALA G  1 101 ? 171.233 161.658 129.536 1.00 25.75 ?  101 ALA G CB    1 
ATOM   16647 N  N     . ARG G  1 102 ? 168.284 160.451 129.863 1.00 29.37 ?  102 ARG G N     1 
ATOM   16648 C  CA    . ARG G  1 102 ? 167.336 159.559 129.201 1.00 29.37 ?  102 ARG G CA    1 
ATOM   16649 C  C     . ARG G  1 102 ? 167.690 159.565 127.722 1.00 29.37 ?  102 ARG G C     1 
ATOM   16650 O  O     . ARG G  1 102 ? 167.560 160.577 127.035 1.00 29.37 ?  102 ARG G O     1 
ATOM   16651 C  CB    . ARG G  1 102 ? 165.903 160.012 129.445 1.00 29.37 ?  102 ARG G CB    1 
ATOM   16652 C  CG    . ARG G  1 102 ? 164.870 159.267 128.621 1.00 29.37 ?  102 ARG G CG    1 
ATOM   16653 C  CD    . ARG G  1 102 ? 163.510 159.937 128.706 1.00 29.37 ?  102 ARG G CD    1 
ATOM   16654 N  NE    . ARG G  1 102 ? 163.211 160.733 127.520 1.00 29.37 ?  102 ARG G NE    1 
ATOM   16655 C  CZ    . ARG G  1 102 ? 163.187 162.061 127.500 1.00 29.37 ?  102 ARG G CZ    1 
ATOM   16656 N  NH1   . ARG G  1 102 ? 163.448 162.748 128.603 1.00 29.37 1  102 ARG G NH1   1 
ATOM   16657 N  NH2   . ARG G  1 102 ? 162.902 162.703 126.376 1.00 29.37 ?  102 ARG G NH2   1 
ATOM   16658 N  N     . LEU G  1 103 ? 168.193 158.433 127.238 1.00 27.70 ?  103 LEU G N     1 
ATOM   16659 C  CA    . LEU G  1 103 ? 168.587 158.341 125.841 1.00 27.70 ?  103 LEU G CA    1 
ATOM   16660 C  C     . LEU G  1 103 ? 167.387 158.015 124.967 1.00 27.70 ?  103 LEU G C     1 
ATOM   16661 O  O     . LEU G  1 103 ? 166.595 157.121 125.273 1.00 27.70 ?  103 LEU G O     1 
ATOM   16662 C  CB    . LEU G  1 103 ? 169.662 157.273 125.650 1.00 27.70 ?  103 LEU G CB    1 
ATOM   16663 C  CG    . LEU G  1 103 ? 170.982 157.402 126.401 1.00 27.70 ?  103 LEU G CG    1 
ATOM   16664 C  CD1   . LEU G  1 103 ? 171.912 156.287 125.971 1.00 27.70 ?  103 LEU G CD1   1 
ATOM   16665 C  CD2   . LEU G  1 103 ? 171.606 158.747 126.136 1.00 27.70 ?  103 LEU G CD2   1 
ATOM   16666 N  N     . VAL G  1 104 ? 167.261 158.747 123.867 1.00 26.06 ?  104 VAL G N     1 
ATOM   16667 C  CA    . VAL G  1 104 ? 166.284 158.459 122.829 1.00 26.06 ?  104 VAL G CA    1 
ATOM   16668 C  C     . VAL G  1 104 ? 167.029 158.403 121.506 1.00 26.06 ?  104 VAL G C     1 
ATOM   16669 O  O     . VAL G  1 104 ? 167.804 159.312 121.186 1.00 26.06 ?  104 VAL G O     1 
ATOM   16670 C  CB    . VAL G  1 104 ? 165.158 159.509 122.790 1.00 26.06 ?  104 VAL G CB    1 
ATOM   16671 C  CG1   . VAL G  1 104 ? 165.656 160.833 123.308 1.00 26.06 ?  104 VAL G CG1   1 
ATOM   16672 C  CG2   . VAL G  1 104 ? 164.617 159.662 121.384 1.00 26.06 ?  104 VAL G CG2   1 
ATOM   16673 N  N     . ALA G  1 105 ? 166.826 157.318 120.760 1.00 27.45 ?  105 ALA G N     1 
ATOM   16674 C  CA    . ALA G  1 105 ? 167.435 157.165 119.450 1.00 27.45 ?  105 ALA G CA    1 
ATOM   16675 C  C     . ALA G  1 105 ? 166.579 157.903 118.433 1.00 27.45 ?  105 ALA G C     1 
ATOM   16676 O  O     . ALA G  1 105 ? 165.422 157.511 118.216 1.00 27.45 ?  105 ALA G O     1 
ATOM   16677 C  CB    . ALA G  1 105 ? 167.556 155.696 119.080 1.00 27.45 ?  105 ALA G CB    1 
ATOM   16678 N  N     . PRO G  1 106 ? 167.080 158.967 117.805 1.00 24.23 ?  106 PRO G N     1 
ATOM   16679 C  CA    . PRO G  1 106 ? 166.262 159.691 116.821 1.00 24.23 ?  106 PRO G CA    1 
ATOM   16680 C  C     . PRO G  1 106 ? 165.756 158.820 115.690 1.00 24.23 ?  106 PRO G C     1 
ATOM   16681 O  O     . PRO G  1 106 ? 164.683 159.097 115.142 1.00 24.23 ?  106 PRO G O     1 
ATOM   16682 C  CB    . PRO G  1 106 ? 167.222 160.770 116.306 1.00 24.23 ?  106 PRO G CB    1 
ATOM   16683 C  CG    . PRO G  1 106 ? 168.196 160.962 117.401 1.00 24.23 ?  106 PRO G CG    1 
ATOM   16684 C  CD    . PRO G  1 106 ? 168.379 159.620 118.032 1.00 24.23 ?  106 PRO G CD    1 
ATOM   16685 N  N     . MET G  1 107 ? 166.488 157.773 115.324 1.00 27.52 ?  107 MET G N     1 
ATOM   16686 C  CA    . MET G  1 107 ? 166.181 156.974 114.150 1.00 27.52 ?  107 MET G CA    1 
ATOM   16687 C  C     . MET G  1 107 ? 165.891 155.536 114.550 1.00 27.52 ?  107 MET G C     1 
ATOM   16688 O  O     . MET G  1 107 ? 166.547 154.982 115.437 1.00 27.52 ?  107 MET G O     1 
ATOM   16689 C  CB    . MET G  1 107 ? 167.338 157.010 113.155 1.00 27.52 ?  107 MET G CB    1 
ATOM   16690 C  CG    . MET G  1 107 ? 167.449 158.312 112.398 1.00 27.52 ?  107 MET G CG    1 
ATOM   16691 S  SD    . MET G  1 107 ? 166.570 158.264 110.835 1.00 27.52 ?  107 MET G SD    1 
ATOM   16692 C  CE    . MET G  1 107 ? 167.860 157.655 109.767 1.00 27.52 ?  107 MET G CE    1 
ATOM   16693 N  N     . GLU G  1 108 ? 164.905 154.938 113.888 1.00 29.09 ?  108 GLU G N     1 
ATOM   16694 C  CA    . GLU G  1 108 ? 164.574 153.532 114.062 1.00 29.09 ?  108 GLU G CA    1 
ATOM   16695 C  C     . GLU G  1 108 ? 164.170 152.971 112.710 1.00 29.09 ?  108 GLU G C     1 
ATOM   16696 O  O     . GLU G  1 108 ? 163.311 153.545 112.036 1.00 29.09 ?  108 GLU G O     1 
ATOM   16697 C  CB    . GLU G  1 108 ? 163.443 153.338 115.078 1.00 29.09 ?  108 GLU G CB    1 
ATOM   16698 C  CG    . GLU G  1 108 ? 163.911 153.248 116.519 1.00 29.09 ?  108 GLU G CG    1 
ATOM   16699 C  CD    . GLU G  1 108 ? 162.918 153.850 117.492 1.00 29.09 ?  108 GLU G CD    1 
ATOM   16700 O  OE1   . GLU G  1 108 ? 161.701 153.761 117.231 1.00 29.09 ?  108 GLU G OE1   1 
ATOM   16701 O  OE2   . GLU G  1 108 ? 163.354 154.416 118.516 1.00 29.09 -1 108 GLU G OE2   1 
ATOM   16702 N  N     . HIS G  1 109 ? 164.795 151.859 112.318 1.00 26.34 ?  109 HIS G N     1 
ATOM   16703 C  CA    . HIS G  1 109 ? 164.574 151.242 111.010 1.00 26.34 ?  109 HIS G CA    1 
ATOM   16704 C  C     . HIS G  1 109 ? 164.967 152.196 109.884 1.00 26.34 ?  109 HIS G C     1 
ATOM   16705 O  O     . HIS G  1 109 ? 164.338 152.241 108.825 1.00 26.34 ?  109 HIS G O     1 
ATOM   16706 C  CB    . HIS G  1 109 ? 163.128 150.768 110.848 1.00 26.34 ?  109 HIS G CB    1 
ATOM   16707 C  CG    . HIS G  1 109 ? 162.758 149.637 111.754 1.00 26.34 ?  109 HIS G CG    1 
ATOM   16708 N  ND1   . HIS G  1 109 ? 163.482 148.467 111.816 1.00 26.34 ?  109 HIS G ND1   1 
ATOM   16709 C  CD2   . HIS G  1 109 ? 161.738 149.496 112.633 1.00 26.34 ?  109 HIS G CD2   1 
ATOM   16710 C  CE1   . HIS G  1 109 ? 162.926 147.654 112.695 1.00 26.34 ?  109 HIS G CE1   1 
ATOM   16711 N  NE2   . HIS G  1 109 ? 161.866 148.254 113.205 1.00 26.34 ?  109 HIS G NE2   1 
ATOM   16712 N  N     . GLY G  1 110 ? 166.011 152.981 110.130 1.00 26.25 ?  110 GLY G N     1 
ATOM   16713 C  CA    . GLY G  1 110 ? 166.544 153.872 109.120 1.00 26.25 ?  110 GLY G CA    1 
ATOM   16714 C  C     . GLY G  1 110 ? 165.665 155.062 108.802 1.00 26.25 ?  110 GLY G C     1 
ATOM   16715 O  O     . GLY G  1 110 ? 165.991 155.858 107.918 1.00 26.25 ?  110 GLY G O     1 
ATOM   16716 N  N     . VAL G  1 111 ? 164.546 155.196 109.508 1.00 25.59 ?  111 VAL G N     1 
ATOM   16717 C  CA    . VAL G  1 111 ? 163.629 156.310 109.313 1.00 25.59 ?  111 VAL G CA    1 
ATOM   16718 C  C     . VAL G  1 111 ? 163.455 157.029 110.641 1.00 25.59 ?  111 VAL G C     1 
ATOM   16719 O  O     . VAL G  1 111 ? 163.586 156.433 111.714 1.00 25.59 ?  111 VAL G O     1 
ATOM   16720 C  CB    . VAL G  1 111 ? 162.267 155.849 108.753 1.00 25.59 ?  111 VAL G CB    1 
ATOM   16721 C  CG1   . VAL G  1 111 ? 162.454 155.166 107.412 1.00 25.59 ?  111 VAL G CG1   1 
ATOM   16722 C  CG2   . VAL G  1 111 ? 161.568 154.927 109.734 1.00 25.59 ?  111 VAL G CG2   1 
ATOM   16723 N  N     . ILE G  1 112 ? 163.167 158.325 110.562 1.00 25.18 ?  112 ILE G N     1 
ATOM   16724 C  CA    . ILE G  1 112 ? 163.046 159.148 111.760 1.00 25.18 ?  112 ILE G CA    1 
ATOM   16725 C  C     . ILE G  1 112 ? 161.825 158.699 112.550 1.00 25.18 ?  112 ILE G C     1 
ATOM   16726 O  O     . ILE G  1 112 ? 160.689 158.781 112.068 1.00 25.18 ?  112 ILE G O     1 
ATOM   16727 C  CB    . ILE G  1 112 ? 162.965 160.635 111.396 1.00 25.18 ?  112 ILE G CB    1 
ATOM   16728 C  CG1   . ILE G  1 112 ? 164.350 161.160 111.022 1.00 25.18 ?  112 ILE G CG1   1 
ATOM   16729 C  CG2   . ILE G  1 112 ? 162.391 161.435 112.547 1.00 25.18 ?  112 ILE G CG2   1 
ATOM   16730 C  CD1   . ILE G  1 112 ? 164.393 162.642 110.765 1.00 25.18 ?  112 ILE G CD1   1 
ATOM   16731 N  N     . ALA G  1 113 ? 162.055 158.212 113.771 1.00 26.10 ?  113 ALA G N     1 
ATOM   16732 C  CA    . ALA G  1 113 ? 160.982 157.748 114.636 1.00 26.10 ?  113 ALA G CA    1 
ATOM   16733 C  C     . ALA G  1 113 ? 160.582 158.750 115.706 1.00 26.10 ?  113 ALA G C     1 
ATOM   16734 O  O     . ALA G  1 113 ? 159.411 158.778 116.093 1.00 26.10 ?  113 ALA G O     1 
ATOM   16735 C  CB    . ALA G  1 113 ? 161.376 156.431 115.318 1.00 26.10 ?  113 ALA G CB    1 
ATOM   16736 N  N     . HIS G  1 114 ? 161.518 159.565 116.191 1.00 27.51 ?  114 HIS G N     1 
ATOM   16737 C  CA    . HIS G  1 114 ? 161.250 160.597 117.190 1.00 27.51 ?  114 HIS G CA    1 
ATOM   16738 C  C     . HIS G  1 114 ? 161.581 161.944 116.563 1.00 27.51 ?  114 HIS G C     1 
ATOM   16739 O  O     . HIS G  1 114 ? 162.759 162.318 116.457 1.00 27.51 ?  114 HIS G O     1 
ATOM   16740 C  CB    . HIS G  1 114 ? 162.059 160.353 118.461 1.00 27.51 ?  114 HIS G CB    1 
ATOM   16741 C  CG    . HIS G  1 114 ? 161.795 159.022 119.093 1.00 27.51 ?  114 HIS G CG    1 
ATOM   16742 N  ND1   . HIS G  1 114 ? 162.761 158.045 119.200 1.00 27.51 ?  114 HIS G ND1   1 
ATOM   16743 C  CD2   . HIS G  1 114 ? 160.680 158.513 119.668 1.00 27.51 ?  114 HIS G CD2   1 
ATOM   16744 C  CE1   . HIS G  1 114 ? 162.249 156.987 119.803 1.00 27.51 ?  114 HIS G CE1   1 
ATOM   16745 N  NE2   . HIS G  1 114 ? 160.988 157.245 120.098 1.00 27.51 ?  114 HIS G NE2   1 
ATOM   16746 N  N     . PRO G  1 115 ? 160.573 162.702 116.126 1.00 27.44 ?  115 PRO G N     1 
ATOM   16747 C  CA    . PRO G  1 115 ? 160.859 163.934 115.374 1.00 27.44 ?  115 PRO G CA    1 
ATOM   16748 C  C     . PRO G  1 115 ? 161.579 165.000 116.180 1.00 27.44 ?  115 PRO G C     1 
ATOM   16749 O  O     . PRO G  1 115 ? 162.446 165.691 115.636 1.00 27.44 ?  115 PRO G O     1 
ATOM   16750 C  CB    . PRO G  1 115 ? 159.463 164.400 114.936 1.00 27.44 ?  115 PRO G CB    1 
ATOM   16751 C  CG    . PRO G  1 115 ? 158.619 163.170 114.981 1.00 27.44 ?  115 PRO G CG    1 
ATOM   16752 C  CD    . PRO G  1 115 ? 159.137 162.386 116.141 1.00 27.44 ?  115 PRO G CD    1 
ATOM   16753 N  N     . ASP G  1 116 ? 161.249 165.158 117.464 1.00 28.99 ?  116 ASP G N     1 
ATOM   16754 C  CA    . ASP G  1 116 ? 161.890 166.200 118.260 1.00 28.99 ?  116 ASP G CA    1 
ATOM   16755 C  C     . ASP G  1 116 ? 163.351 165.876 118.540 1.00 28.99 ?  116 ASP G C     1 
ATOM   16756 O  O     . ASP G  1 116 ? 164.221 166.744 118.386 1.00 28.99 ?  116 ASP G O     1 
ATOM   16757 C  CB    . ASP G  1 116 ? 161.129 166.401 119.569 1.00 28.99 ?  116 ASP G CB    1 
ATOM   16758 C  CG    . ASP G  1 116 ? 159.631 166.511 119.359 1.00 28.99 ?  116 ASP G CG    1 
ATOM   16759 O  OD1   . ASP G  1 116 ? 159.205 167.342 118.531 1.00 28.99 ?  116 ASP G OD1   1 
ATOM   16760 O  OD2   . ASP G  1 116 ? 158.880 165.766 120.023 1.00 28.99 -1 116 ASP G OD2   1 
ATOM   16761 N  N     . ALA G  1 117 ? 163.640 164.641 118.954 1.00 25.10 ?  117 ALA G N     1 
ATOM   16762 C  CA    . ALA G  1 117 ? 165.023 164.225 119.134 1.00 25.10 ?  117 ALA G CA    1 
ATOM   16763 C  C     . ALA G  1 117 ? 165.796 164.255 117.826 1.00 25.10 ?  117 ALA G C     1 
ATOM   16764 O  O     . ALA G  1 117 ? 166.972 164.628 117.816 1.00 25.10 ?  117 ALA G O     1 
ATOM   16765 C  CB    . ALA G  1 117 ? 165.079 162.825 119.742 1.00 25.10 ?  117 ALA G CB    1 
ATOM   16766 N  N     . ALA G  1 118 ? 165.151 163.891 116.715 1.00 24.65 ?  118 ALA G N     1 
ATOM   16767 C  CA    . ALA G  1 118 ? 165.825 163.949 115.424 1.00 24.65 ?  118 ALA G CA    1 
ATOM   16768 C  C     . ALA G  1 118 ? 166.148 165.384 115.036 1.00 24.65 ?  118 ALA G C     1 
ATOM   16769 O  O     . ALA G  1 118 ? 167.216 165.653 114.478 1.00 24.65 ?  118 ALA G O     1 
ATOM   16770 C  CB    . ALA G  1 118 ? 164.969 163.283 114.351 1.00 24.65 ?  118 ALA G CB    1 
ATOM   16771 N  N     . ARG G  1 119 ? 165.248 166.322 115.334 1.00 28.29 ?  119 ARG G N     1 
ATOM   16772 C  CA    . ARG G  1 119 ? 165.534 167.722 115.047 1.00 28.29 ?  119 ARG G CA    1 
ATOM   16773 C  C     . ARG G  1 119 ? 166.666 168.248 115.917 1.00 28.29 ?  119 ARG G C     1 
ATOM   16774 O  O     . ARG G  1 119 ? 167.550 168.949 115.416 1.00 28.29 ?  119 ARG G O     1 
ATOM   16775 C  CB    . ARG G  1 119 ? 164.283 168.572 115.243 1.00 28.29 ?  119 ARG G CB    1 
ATOM   16776 C  CG    . ARG G  1 119 ? 164.474 170.027 114.865 1.00 28.29 ?  119 ARG G CG    1 
ATOM   16777 C  CD    . ARG G  1 119 ? 163.139 170.726 114.639 1.00 28.29 ?  119 ARG G CD    1 
ATOM   16778 N  NE    . ARG G  1 119 ? 163.262 172.050 114.025 1.00 28.29 ?  119 ARG G NE    1 
ATOM   16779 C  CZ    . ARG G  1 119 ? 163.873 172.314 112.872 1.00 28.29 ?  119 ARG G CZ    1 
ATOM   16780 N  NH1   . ARG G  1 119 ? 164.404 171.345 112.141 1.00 28.29 1  119 ARG G NH1   1 
ATOM   16781 N  NH2   . ARG G  1 119 ? 163.920 173.562 112.427 1.00 28.29 ?  119 ARG G NH2   1 
ATOM   16782 N  N     . ASP G  1 120 ? 166.654 167.924 117.213 1.00 27.84 ?  120 ASP G N     1 
ATOM   16783 C  CA    . ASP G  1 120 ? 167.773 168.294 118.078 1.00 27.84 ?  120 ASP G CA    1 
ATOM   16784 C  C     . ASP G  1 120 ? 169.087 167.733 117.548 1.00 27.84 ?  120 ASP G C     1 
ATOM   16785 O  O     . ASP G  1 120 ? 170.114 168.424 117.537 1.00 27.84 ?  120 ASP G O     1 
ATOM   16786 C  CB    . ASP G  1 120 ? 167.526 167.800 119.502 1.00 27.84 ?  120 ASP G CB    1 
ATOM   16787 C  CG    . ASP G  1 120 ? 166.552 168.671 120.263 1.00 27.84 ?  120 ASP G CG    1 
ATOM   16788 O  OD1   . ASP G  1 120 ? 166.927 169.803 120.631 1.00 27.84 ?  120 ASP G OD1   1 
ATOM   16789 O  OD2   . ASP G  1 120 ? 165.414 168.220 120.503 1.00 27.84 -1 120 ASP G OD2   1 
ATOM   16790 N  N     . PHE G  1 121 ? 169.067 166.485 117.087 1.00 24.05 ?  121 PHE G N     1 
ATOM   16791 C  CA    . PHE G  1 121 ? 170.281 165.820 116.636 1.00 24.05 ?  121 PHE G CA    1 
ATOM   16792 C  C     . PHE G  1 121 ? 170.806 166.426 115.339 1.00 24.05 ?  121 PHE G C     1 
ATOM   16793 O  O     . PHE G  1 121 ? 172.015 166.642 115.191 1.00 24.05 ?  121 PHE G O     1 
ATOM   16794 C  CB    . PHE G  1 121 ? 170.006 164.329 116.471 1.00 24.05 ?  121 PHE G CB    1 
ATOM   16795 C  CG    . PHE G  1 121 ? 171.237 163.503 116.338 1.00 24.05 ?  121 PHE G CG    1 
ATOM   16796 C  CD1   . PHE G  1 121 ? 172.203 163.522 117.324 1.00 24.05 ?  121 PHE G CD1   1 
ATOM   16797 C  CD2   . PHE G  1 121 ? 171.435 162.718 115.225 1.00 24.05 ?  121 PHE G CD2   1 
ATOM   16798 C  CE1   . PHE G  1 121 ? 173.338 162.765 117.205 1.00 24.05 ?  121 PHE G CE1   1 
ATOM   16799 C  CE2   . PHE G  1 121 ? 172.562 161.955 115.106 1.00 24.05 ?  121 PHE G CE2   1 
ATOM   16800 C  CZ    . PHE G  1 121 ? 173.521 161.984 116.092 1.00 24.05 ?  121 PHE G CZ    1 
ATOM   16801 N  N     . VAL G  1 122 ? 169.915 166.699 114.383 1.00 24.99 ?  122 VAL G N     1 
ATOM   16802 C  CA    . VAL G  1 122 ? 170.332 167.353 113.146 1.00 24.99 ?  122 VAL G CA    1 
ATOM   16803 C  C     . VAL G  1 122 ? 170.827 168.764 113.432 1.00 24.99 ?  122 VAL G C     1 
ATOM   16804 O  O     . VAL G  1 122 ? 171.766 169.250 112.792 1.00 24.99 ?  122 VAL G O     1 
ATOM   16805 C  CB    . VAL G  1 122 ? 169.187 167.343 112.117 1.00 24.99 ?  122 VAL G CB    1 
ATOM   16806 C  CG1   . VAL G  1 122 ? 169.623 168.019 110.837 1.00 24.99 ?  122 VAL G CG1   1 
ATOM   16807 C  CG2   . VAL G  1 122 ? 168.769 165.919 111.819 1.00 24.99 ?  122 VAL G CG2   1 
ATOM   16808 N  N     . GLN G  1 123 ? 170.217 169.441 114.408 1.00 25.71 ?  123 GLN G N     1 
ATOM   16809 C  CA    A GLN G  1 123 ? 170.702 170.762 114.789 0.50 25.71 ?  123 GLN G CA    1 
ATOM   16810 C  CA    B GLN G  1 123 ? 170.698 170.762 114.804 0.50 25.71 ?  123 GLN G CA    1 
ATOM   16811 C  C     . GLN G  1 123 ? 172.106 170.692 115.372 1.00 25.71 ?  123 GLN G C     1 
ATOM   16812 O  O     . GLN G  1 123 ? 172.930 171.574 115.106 1.00 25.71 ?  123 GLN G O     1 
ATOM   16813 C  CB    A GLN G  1 123 ? 169.738 171.408 115.783 0.50 25.71 ?  123 GLN G CB    1 
ATOM   16814 C  CB    B GLN G  1 123 ? 169.753 171.384 115.831 0.50 25.71 ?  123 GLN G CB    1 
ATOM   16815 C  CG    A GLN G  1 123 ? 170.112 172.824 116.177 0.50 25.71 ?  123 GLN G CG    1 
ATOM   16816 C  CG    B GLN G  1 123 ? 168.733 172.343 115.252 0.50 25.71 ?  123 GLN G CG    1 
ATOM   16817 C  CD    A GLN G  1 123 ? 170.371 173.712 114.978 0.50 25.71 ?  123 GLN G CD    1 
ATOM   16818 C  CD    B GLN G  1 123 ? 167.756 172.846 116.295 0.50 25.71 ?  123 GLN G CD    1 
ATOM   16819 O  OE1   A GLN G  1 123 ? 169.442 174.126 114.285 0.50 25.71 ?  123 GLN G OE1   1 
ATOM   16820 O  OE1   B GLN G  1 123 ? 167.919 172.593 117.489 0.50 25.71 ?  123 GLN G OE1   1 
ATOM   16821 N  NE2   A GLN G  1 123 ? 171.640 174.013 114.728 0.50 25.71 ?  123 GLN G NE2   1 
ATOM   16822 N  NE2   B GLN G  1 123 ? 166.730 173.559 115.849 0.50 25.71 ?  123 GLN G NE2   1 
ATOM   16823 N  N     . HIS G  1 124 ? 172.396 169.658 116.161 1.00 26.93 ?  124 HIS G N     1 
ATOM   16824 C  CA    . HIS G  1 124 ? 173.744 169.468 116.685 1.00 26.93 ?  124 HIS G CA    1 
ATOM   16825 C  C     . HIS G  1 124 ? 174.735 169.184 115.564 1.00 26.93 ?  124 HIS G C     1 
ATOM   16826 O  O     . HIS G  1 124 ? 175.822 169.771 115.515 1.00 26.93 ?  124 HIS G O     1 
ATOM   16827 C  CB    . HIS G  1 124 ? 173.751 168.325 117.698 1.00 26.93 ?  124 HIS G CB    1 
ATOM   16828 C  CG    . HIS G  1 124 ? 175.119 167.812 118.023 1.00 26.93 ?  124 HIS G CG    1 
ATOM   16829 N  ND1   . HIS G  1 124 ? 176.008 168.510 118.812 1.00 26.93 ?  124 HIS G ND1   1 
ATOM   16830 C  CD2   . HIS G  1 124 ? 175.749 166.668 117.670 1.00 26.93 ?  124 HIS G CD2   1 
ATOM   16831 C  CE1   . HIS G  1 124 ? 177.126 167.818 118.930 1.00 26.93 ?  124 HIS G CE1   1 
ATOM   16832 N  NE2   . HIS G  1 124 ? 176.994 166.695 118.248 1.00 26.93 ?  124 HIS G NE2   1 
ATOM   16833 N  N     . LEU G  1 125 ? 174.373 168.281 114.653 1.00 26.74 ?  125 LEU G N     1 
ATOM   16834 C  CA    . LEU G  1 125 ? 175.271 167.933 113.560 1.00 26.74 ?  125 LEU G CA    1 
ATOM   16835 C  C     . LEU G  1 125 ? 175.466 169.085 112.586 1.00 26.74 ?  125 LEU G C     1 
ATOM   16836 O  O     . LEU G  1 125 ? 176.482 169.122 111.885 1.00 26.74 ?  125 LEU G O     1 
ATOM   16837 C  CB    . LEU G  1 125 ? 174.747 166.699 112.832 1.00 26.74 ?  125 LEU G CB    1 
ATOM   16838 C  CG    . LEU G  1 125 ? 175.029 165.408 113.596 1.00 26.74 ?  125 LEU G CG    1 
ATOM   16839 C  CD1   . LEU G  1 125 ? 174.000 164.369 113.254 1.00 26.74 ?  125 LEU G CD1   1 
ATOM   16840 C  CD2   . LEU G  1 125 ? 176.424 164.892 113.300 1.00 26.74 ?  125 LEU G CD2   1 
ATOM   16841 N  N     . ARG G  1 126 ? 174.525 170.026 112.528 1.00 32.07 ?  126 ARG G N     1 
ATOM   16842 C  CA    . ARG G  1 126 ? 174.731 171.226 111.725 1.00 32.07 ?  126 ARG G CA    1 
ATOM   16843 C  C     . ARG G  1 126 ? 175.825 172.097 112.325 1.00 32.07 ?  126 ARG G C     1 
ATOM   16844 O  O     . ARG G  1 126 ? 176.722 172.562 111.614 1.00 32.07 ?  126 ARG G O     1 
ATOM   16845 C  CB    . ARG G  1 126 ? 173.427 172.009 111.608 1.00 32.07 ?  126 ARG G CB    1 
ATOM   16846 C  CG    . ARG G  1 126 ? 173.477 173.151 110.614 1.00 32.07 ?  126 ARG G CG    1 
ATOM   16847 C  CD    . ARG G  1 126 ? 172.956 174.436 111.230 1.00 32.07 ?  126 ARG G CD    1 
ATOM   16848 N  NE    . ARG G  1 126 ? 172.788 175.489 110.234 1.00 32.07 ?  126 ARG G NE    1 
ATOM   16849 C  CZ    . ARG G  1 126 ? 173.782 176.225 109.749 1.00 32.07 ?  126 ARG G CZ    1 
ATOM   16850 N  NH1   . ARG G  1 126 ? 175.022 176.028 110.172 1.00 32.07 1  126 ARG G NH1   1 
ATOM   16851 N  NH2   . ARG G  1 126 ? 173.536 177.161 108.844 1.00 32.07 ?  126 ARG G NH2   1 
ATOM   16852 N  N     . SER G  1 127 ? 175.761 172.335 113.637 1.00 30.67 ?  127 SER G N     1 
ATOM   16853 C  CA    . SER G  1 127 ? 176.832 173.052 114.314 1.00 30.67 ?  127 SER G CA    1 
ATOM   16854 C  C     . SER G  1 127 ? 178.155 172.310 114.222 1.00 30.67 ?  127 SER G C     1 
ATOM   16855 O  O     . SER G  1 127 ? 179.214 172.945 114.231 1.00 30.67 ?  127 SER G O     1 
ATOM   16856 C  CB    . SER G  1 127 ? 176.468 173.281 115.779 1.00 30.67 ?  127 SER G CB    1 
ATOM   16857 O  OG    . SER G  1 127 ? 176.902 172.197 116.581 1.00 30.67 ?  127 SER G OG    1 
ATOM   16858 N  N     . LEU G  1 128 ? 178.115 170.981 114.139 1.00 30.43 ?  128 LEU G N     1 
ATOM   16859 C  CA    . LEU G  1 128 ? 179.341 170.217 113.933 1.00 30.43 ?  128 LEU G CA    1 
ATOM   16860 C  C     . LEU G  1 128 ? 179.912 170.444 112.539 1.00 30.43 ?  128 LEU G C     1 
ATOM   16861 O  O     . LEU G  1 128 ? 181.112 170.697 112.391 1.00 30.43 ?  128 LEU G O     1 
ATOM   16862 C  CB    . LEU G  1 128 ? 179.081 168.729 114.158 1.00 30.43 ?  128 LEU G CB    1 
ATOM   16863 C  CG    . LEU G  1 128 ? 179.015 168.260 115.608 1.00 30.43 ?  128 LEU G CG    1 
ATOM   16864 C  CD1   . LEU G  1 128 ? 179.087 166.754 115.654 1.00 30.43 ?  128 LEU G CD1   1 
ATOM   16865 C  CD2   . LEU G  1 128 ? 180.134 168.876 116.426 1.00 30.43 ?  128 LEU G CD2   1 
ATOM   16866 N  N     . ALA G  1 129 ? 179.068 170.355 111.508 1.00 31.54 ?  129 ALA G N     1 
ATOM   16867 C  CA    . ALA G  1 129 ? 179.514 170.597 110.142 1.00 31.54 ?  129 ALA G CA    1 
ATOM   16868 C  C     . ALA G  1 129 ? 179.718 172.075 109.853 1.00 31.54 ?  129 ALA G C     1 
ATOM   16869 O  O     . ALA G  1 129 ? 180.328 172.417 108.835 1.00 31.54 ?  129 ALA G O     1 
ATOM   16870 C  CB    . ALA G  1 129 ? 178.511 170.013 109.149 1.00 31.54 ?  129 ALA G CB    1 
ATOM   16871 N  N     . ASP G  1 130 ? 179.222 172.954 110.718 1.00 37.22 ?  130 ASP G N     1 
ATOM   16872 C  CA    . ASP G  1 130 ? 179.339 174.399 110.520 1.00 37.22 ?  130 ASP G CA    1 
ATOM   16873 C  C     . ASP G  1 130 ? 179.556 175.057 111.871 1.00 37.22 ?  130 ASP G C     1 
ATOM   16874 O  O     . ASP G  1 130 ? 178.615 175.552 112.503 1.00 37.22 ?  130 ASP G O     1 
ATOM   16875 C  CB    . ASP G  1 130 ? 178.098 174.965 109.833 1.00 37.22 ?  130 ASP G CB    1 
ATOM   16876 C  CG    . ASP G  1 130 ? 178.368 176.275 109.134 1.00 37.22 ?  130 ASP G CG    1 
ATOM   16877 O  OD1   . ASP G  1 130 ? 179.551 176.580 108.874 1.00 37.22 ?  130 ASP G OD1   1 
ATOM   16878 O  OD2   . ASP G  1 130 ? 177.396 177.004 108.850 1.00 37.22 -1 130 ASP G OD2   1 
ATOM   16879 N  N     . PRO G  1 131 ? 180.799 175.074 112.356 1.00 37.29 ?  131 PRO G N     1 
ATOM   16880 C  CA    . PRO G  1 131 ? 181.057 175.662 113.680 1.00 37.29 ?  131 PRO G CA    1 
ATOM   16881 C  C     . PRO G  1 131 ? 180.702 177.135 113.766 1.00 37.29 ?  131 PRO G C     1 
ATOM   16882 O  O     . PRO G  1 131 ? 180.283 177.600 114.833 1.00 37.29 ?  131 PRO G O     1 
ATOM   16883 C  CB    . PRO G  1 131 ? 182.563 175.431 113.876 1.00 37.29 ?  131 PRO G CB    1 
ATOM   16884 C  CG    . PRO G  1 131 ? 182.914 174.334 112.922 1.00 37.29 ?  131 PRO G CG    1 
ATOM   16885 C  CD    . PRO G  1 131 ? 182.022 174.534 111.744 1.00 37.29 ?  131 PRO G CD    1 
ATOM   16886 N  N     . SER G  1 132 ? 180.856 177.886 112.674 1.00 40.53 ?  132 SER G N     1 
ATOM   16887 C  CA    . SER G  1 132 ? 180.501 179.299 112.697 1.00 40.53 ?  132 SER G CA    1 
ATOM   16888 C  C     . SER G  1 132 ? 178.995 179.499 112.791 1.00 40.53 ?  132 SER G C     1 
ATOM   16889 O  O     . SER G  1 132 ? 178.537 180.468 113.408 1.00 40.53 ?  132 SER G O     1 
ATOM   16890 C  CB    . SER G  1 132 ? 181.052 179.999 111.456 1.00 40.53 ?  132 SER G CB    1 
ATOM   16891 O  OG    . SER G  1 132 ? 180.763 179.258 110.285 1.00 40.53 ?  132 SER G OG    1 
ATOM   16892 N  N     . GLY G  1 133 ? 178.213 178.601 112.197 1.00 40.60 ?  133 GLY G N     1 
ATOM   16893 C  CA    . GLY G  1 133 ? 176.771 178.719 112.257 1.00 40.60 ?  133 GLY G CA    1 
ATOM   16894 C  C     . GLY G  1 133 ? 176.180 179.766 111.345 1.00 40.60 ?  133 GLY G C     1 
ATOM   16895 O  O     . GLY G  1 133 ? 174.992 180.073 111.459 1.00 40.60 ?  133 GLY G O     1 
ATOM   16896 N  N     . GLN G  1 134 ? 176.979 180.326 110.434 1.00 41.87 ?  134 GLN G N     1 
ATOM   16897 C  CA    . GLN G  1 134 ? 176.505 181.353 109.519 1.00 41.87 ?  134 GLN G CA    1 
ATOM   16898 C  C     . GLN G  1 134 ? 176.480 180.913 108.064 1.00 41.87 ?  134 GLN G C     1 
ATOM   16899 O  O     . GLN G  1 134 ? 175.858 181.595 107.244 1.00 41.87 ?  134 GLN G O     1 
ATOM   16900 C  CB    . GLN G  1 134 ? 177.375 182.614 109.634 1.00 41.87 ?  134 GLN G CB    1 
ATOM   16901 C  CG    . GLN G  1 134 ? 177.669 183.040 111.061 1.00 41.87 ?  134 GLN G CG    1 
ATOM   16902 C  CD    . GLN G  1 134 ? 176.490 183.725 111.719 1.00 41.87 ?  134 GLN G CD    1 
ATOM   16903 O  OE1   . GLN G  1 134 ? 175.592 184.225 111.042 1.00 41.87 ?  134 GLN G OE1   1 
ATOM   16904 N  NE2   . GLN G  1 134 ? 176.486 183.751 113.046 1.00 41.87 ?  134 GLN G NE2   1 
ATOM   16905 N  N     . ALA G  1 135 ? 177.131 179.806 107.725 1.00 38.66 ?  135 ALA G N     1 
ATOM   16906 C  CA    . ALA G  1 135 ? 177.203 179.374 106.341 1.00 38.66 ?  135 ALA G CA    1 
ATOM   16907 C  C     . ALA G  1 135 ? 175.893 178.727 105.904 1.00 38.66 ?  135 ALA G C     1 
ATOM   16908 O  O     . ALA G  1 135 ? 175.131 178.189 106.710 1.00 38.66 ?  135 ALA G O     1 
ATOM   16909 C  CB    . ALA G  1 135 ? 178.360 178.396 106.142 1.00 38.66 ?  135 ALA G CB    1 
ATOM   16910 N  N     . GLU G  1 136 ? 175.638 178.792 104.600 1.00 38.25 ?  136 GLU G N     1 
ATOM   16911 C  CA    . GLU G  1 136 ? 174.460 178.169 104.007 1.00 38.25 ?  136 GLU G CA    1 
ATOM   16912 C  C     . GLU G  1 136 ? 174.764 176.697 103.768 1.00 38.25 ?  136 GLU G C     1 
ATOM   16913 O  O     . GLU G  1 136 ? 175.586 176.356 102.913 1.00 38.25 ?  136 GLU G O     1 
ATOM   16914 C  CB    . GLU G  1 136 ? 174.081 178.871 102.707 1.00 38.25 ?  136 GLU G CB    1 
ATOM   16915 C  CG    . GLU G  1 136 ? 172.864 178.283 102.018 1.00 38.25 ?  136 GLU G CG    1 
ATOM   16916 C  CD    . GLU G  1 136 ? 172.994 178.268 100.509 1.00 38.25 ?  136 GLU G CD    1 
ATOM   16917 O  OE1   . GLU G  1 136 ? 174.041 178.717 99.997  1.00 38.25 ?  136 GLU G OE1   1 
ATOM   16918 O  OE2   . GLU G  1 136 ? 172.051 177.807 99.834  1.00 38.25 -1 136 GLU G OE2   1 
ATOM   16919 N  N     . ILE G  1 137 ? 174.120 175.823 104.531 1.00 32.29 ?  137 ILE G N     1 
ATOM   16920 C  CA    . ILE G  1 137 ? 174.378 174.392 104.427 1.00 32.29 ?  137 ILE G CA    1 
ATOM   16921 C  C     . ILE G  1 137 ? 173.509 173.806 103.324 1.00 32.29 ?  137 ILE G C     1 
ATOM   16922 O  O     . ILE G  1 137 ? 172.302 174.064 103.263 1.00 32.29 ?  137 ILE G O     1 
ATOM   16923 C  CB    . ILE G  1 137 ? 174.117 173.691 105.768 1.00 32.29 ?  137 ILE G CB    1 
ATOM   16924 C  CG1   . ILE G  1 137 ? 175.038 174.248 106.853 1.00 32.29 ?  137 ILE G CG1   1 
ATOM   16925 C  CG2   . ILE G  1 137 ? 174.327 172.200 105.627 1.00 32.29 ?  137 ILE G CG2   1 
ATOM   16926 C  CD1   . ILE G  1 137 ? 176.443 173.703 106.797 1.00 32.29 ?  137 ILE G CD1   1 
ATOM   16927 N  N     . ARG G  1 138 ? 174.124 173.019 102.445 1.00 31.04 ?  138 ARG G N     1 
ATOM   16928 C  CA    . ARG G  1 138 ? 173.414 172.262 101.416 1.00 31.04 ?  138 ARG G CA    1 
ATOM   16929 C  C     . ARG G  1 138 ? 173.758 170.797 101.652 1.00 31.04 ?  138 ARG G C     1 
ATOM   16930 O  O     . ARG G  1 138 ? 174.867 170.358 101.339 1.00 31.04 ?  138 ARG G O     1 
ATOM   16931 C  CB    . ARG G  1 138 ? 173.809 172.714 100.016 1.00 31.04 ?  138 ARG G CB    1 
ATOM   16932 C  CG    . ARG G  1 138 ? 173.203 174.038 99.606  1.00 31.04 ?  138 ARG G CG    1 
ATOM   16933 C  CD    . ARG G  1 138 ? 173.831 174.566 98.334  1.00 31.04 ?  138 ARG G CD    1 
ATOM   16934 N  NE    . ARG G  1 138 ? 173.023 175.618 97.726  1.00 31.04 ?  138 ARG G NE    1 
ATOM   16935 C  CZ    . ARG G  1 138 ? 172.747 175.693 96.430  1.00 31.04 ?  138 ARG G CZ    1 
ATOM   16936 N  NH1   . ARG G  1 138 ? 173.221 174.779 95.596  1.00 31.04 1  138 ARG G NH1   1 
ATOM   16937 N  NH2   . ARG G  1 138 ? 172.002 176.686 95.965  1.00 31.04 ?  138 ARG G NH2   1 
ATOM   16938 N  N     . ALA G  1 139 ? 172.827 170.046 102.226 1.00 26.33 ?  139 ALA G N     1 
ATOM   16939 C  CA    . ALA G  1 139 ? 173.112 168.699 102.689 1.00 26.33 ?  139 ALA G CA    1 
ATOM   16940 C  C     . ALA G  1 139 ? 172.453 167.656 101.800 1.00 26.33 ?  139 ALA G C     1 
ATOM   16941 O  O     . ALA G  1 139 ? 171.280 167.760 101.436 1.00 26.33 ?  139 ALA G O     1 
ATOM   16942 C  CB    . ALA G  1 139 ? 172.646 168.510 104.135 1.00 26.33 ?  139 ALA G CB    1 
ATOM   16943 N  N     . VAL G  1 140 ? 173.232 166.640 101.461 1.00 23.28 ?  140 VAL G N     1 
ATOM   16944 C  CA    . VAL G  1 140 ? 172.730 165.432 100.814 1.00 23.28 ?  140 VAL G CA    1 
ATOM   16945 C  C     . VAL G  1 140 ? 172.608 164.390 101.917 1.00 23.28 ?  140 VAL G C     1 
ATOM   16946 O  O     . VAL G  1 140 ? 173.608 163.879 102.427 1.00 23.28 ?  140 VAL G O     1 
ATOM   16947 C  CB    . VAL G  1 140 ? 173.635 164.948 99.680  1.00 23.28 ?  140 VAL G CB    1 
ATOM   16948 C  CG1   . VAL G  1 140 ? 173.244 163.544 99.259  1.00 23.28 ?  140 VAL G CG1   1 
ATOM   16949 C  CG2   . VAL G  1 140 ? 173.539 165.886 98.505  1.00 23.28 ?  140 VAL G CG2   1 
ATOM   16950 N  N     . VAL G  1 141 ? 171.376 164.094 102.314 1.00 22.88 ?  141 VAL G N     1 
ATOM   16951 C  CA    . VAL G  1 141 ? 171.122 163.154 103.398 1.00 22.88 ?  141 VAL G CA    1 
ATOM   16952 C  C     . VAL G  1 141 ? 170.808 161.789 102.809 1.00 22.88 ?  141 VAL G C     1 
ATOM   16953 O  O     . VAL G  1 141 ? 170.134 161.678 101.779 1.00 22.88 ?  141 VAL G O     1 
ATOM   16954 C  CB    . VAL G  1 141 ? 169.973 163.660 104.288 1.00 22.88 ?  141 VAL G CB    1 
ATOM   16955 C  CG1   . VAL G  1 141 ? 169.712 162.695 105.430 1.00 22.88 ?  141 VAL G CG1   1 
ATOM   16956 C  CG2   . VAL G  1 141 ? 170.282 165.048 104.812 1.00 22.88 ?  141 VAL G CG2   1 
ATOM   16957 N  N     . GLY G  1 142 ? 171.303 160.736 103.459 1.00 25.01 ?  142 GLY G N     1 
ATOM   16958 C  CA    . GLY G  1 142 ? 171.049 159.381 103.011 1.00 25.01 ?  142 GLY G CA    1 
ATOM   16959 C  C     . GLY G  1 142 ? 169.784 158.822 103.630 1.00 25.01 ?  142 GLY G C     1 
ATOM   16960 O  O     . GLY G  1 142 ? 169.650 158.770 104.855 1.00 25.01 ?  142 GLY G O     1 
ATOM   16961 N  N     . VAL G  1 143 ? 168.859 158.407 102.777 1.00 23.99 ?  143 VAL G N     1 
ATOM   16962 C  CA    . VAL G  1 143 ? 167.622 157.762 103.210 1.00 23.99 ?  143 VAL G CA    1 
ATOM   16963 C  C     . VAL G  1 143 ? 167.724 156.291 102.838 1.00 23.99 ?  143 VAL G C     1 
ATOM   16964 O  O     . VAL G  1 143 ? 168.552 155.909 101.995 1.00 23.99 ?  143 VAL G O     1 
ATOM   16965 C  CB    . VAL G  1 143 ? 166.378 158.429 102.581 1.00 23.99 ?  143 VAL G CB    1 
ATOM   16966 C  CG1   . VAL G  1 143 ? 166.290 159.882 103.001 1.00 23.99 ?  143 VAL G CG1   1 
ATOM   16967 C  CG2   . VAL G  1 143 ? 166.419 158.306 101.070 1.00 23.99 ?  143 VAL G CG2   1 
ATOM   16968 N  N     . PRO G  1 144 ? 166.906 155.424 103.458 1.00 25.80 ?  144 PRO G N     1 
ATOM   16969 C  CA    . PRO G  1 144 ? 166.922 154.002 103.085 1.00 25.80 ?  144 PRO G CA    1 
ATOM   16970 C  C     . PRO G  1 144 ? 166.692 153.761 101.601 1.00 25.80 ?  144 PRO G C     1 
ATOM   16971 O  O     . PRO G  1 144 ? 166.375 154.690 100.852 1.00 25.80 ?  144 PRO G O     1 
ATOM   16972 C  CB    . PRO G  1 144 ? 165.786 153.415 103.928 1.00 25.80 ?  144 PRO G CB    1 
ATOM   16973 C  CG    . PRO G  1 144 ? 165.751 154.274 105.126 1.00 25.80 ?  144 PRO G CG    1 
ATOM   16974 C  CD    . PRO G  1 144 ? 166.081 155.661 104.655 1.00 25.80 ?  144 PRO G CD    1 
ATOM   16975 N  N     . ALA G  1 145 ? 166.842 152.506 101.171 1.00 27.94 ?  145 ALA G N     1 
ATOM   16976 C  CA    . ALA G  1 145 ? 166.801 152.184 99.749  1.00 27.94 ?  145 ALA G CA    1 
ATOM   16977 C  C     . ALA G  1 145 ? 165.492 152.637 99.113  1.00 27.94 ?  145 ALA G C     1 
ATOM   16978 O  O     . ALA G  1 145 ? 165.488 153.374 98.121  1.00 27.94 ?  145 ALA G O     1 
ATOM   16979 C  CB    . ALA G  1 145 ? 167.008 150.683 99.551  1.00 27.94 ?  145 ALA G CB    1 
ATOM   16980 N  N     . ASN G  1 146 ? 164.370 152.213 99.677  1.00 29.11 ?  146 ASN G N     1 
ATOM   16981 C  CA    . ASN G  1 146 ? 163.049 152.557 99.161  1.00 29.11 ?  146 ASN G CA    1 
ATOM   16982 C  C     . ASN G  1 146 ? 162.280 153.300 100.248 1.00 29.11 ?  146 ASN G C     1 
ATOM   16983 O  O     . ASN G  1 146 ? 161.209 152.865 100.678 1.00 29.11 ?  146 ASN G O     1 
ATOM   16984 C  CB    . ASN G  1 146 ? 162.310 151.308 98.698  1.00 29.11 ?  146 ASN G CB    1 
ATOM   16985 C  CG    . ASN G  1 146 ? 162.641 150.936 97.271  1.00 29.11 ?  146 ASN G CG    1 
ATOM   16986 O  OD1   . ASN G  1 146 ? 162.705 151.794 96.394  1.00 29.11 ?  146 ASN G OD1   1 
ATOM   16987 N  ND2   . ASN G  1 146 ? 162.854 149.649 97.030  1.00 29.11 ?  146 ASN G ND2   1 
ATOM   16988 N  N     . ALA G  1 147 ? 162.835 154.425 100.692 1.00 27.86 ?  147 ALA G N     1 
ATOM   16989 C  CA    . ALA G  1 147 ? 162.215 155.227 101.738 1.00 27.86 ?  147 ALA G CA    1 
ATOM   16990 C  C     . ALA G  1 147 ? 160.904 155.808 101.226 1.00 27.86 ?  147 ALA G C     1 
ATOM   16991 O  O     . ALA G  1 147 ? 160.879 156.476 100.186 1.00 27.86 ?  147 ALA G O     1 
ATOM   16992 C  CB    . ALA G  1 147 ? 163.158 156.338 102.189 1.00 27.86 ?  147 ALA G CB    1 
ATOM   16993 N  N     . THR G  1 148 ? 159.818 155.546 101.949 1.00 30.70 ?  148 THR G N     1 
ATOM   16994 C  CA    . THR G  1 148 ? 158.521 156.090 101.578 1.00 30.70 ?  148 THR G CA    1 
ATOM   16995 C  C     . THR G  1 148 ? 158.550 157.613 101.625 1.00 30.70 ?  148 THR G C     1 
ATOM   16996 O  O     . THR G  1 148 ? 159.377 158.219 102.309 1.00 30.70 ?  148 THR G O     1 
ATOM   16997 C  CB    . THR G  1 148 ? 157.435 155.558 102.512 1.00 30.70 ?  148 THR G CB    1 
ATOM   16998 O  OG1   . THR G  1 148 ? 157.936 155.523 103.854 1.00 30.70 ?  148 THR G OG1   1 
ATOM   16999 C  CG2   . THR G  1 148 ? 157.024 154.156 102.098 1.00 30.70 ?  148 THR G CG2   1 
ATOM   17000 N  N     . GLU G  1 149 ? 157.635 158.234 100.877 1.00 31.74 ?  149 GLU G N     1 
ATOM   17001 C  CA    . GLU G  1 149 ? 157.595 159.691 100.822 1.00 31.74 ?  149 GLU G CA    1 
ATOM   17002 C  C     . GLU G  1 149 ? 157.331 160.312 102.185 1.00 31.74 ?  149 GLU G C     1 
ATOM   17003 O  O     . GLU G  1 149 ? 157.771 161.438 102.435 1.00 31.74 ?  149 GLU G O     1 
ATOM   17004 C  CB    . GLU G  1 149 ? 156.539 160.154 99.820  1.00 31.74 ?  149 GLU G CB    1 
ATOM   17005 C  CG    . GLU G  1 149 ? 157.045 160.236 98.388  1.00 31.74 ?  149 GLU G CG    1 
ATOM   17006 C  CD    . GLU G  1 149 ? 158.151 161.260 98.215  1.00 31.74 ?  149 GLU G CD    1 
ATOM   17007 O  OE1   . GLU G  1 149 ? 158.147 162.275 98.943  1.00 31.74 ?  149 GLU G OE1   1 
ATOM   17008 O  OE2   . GLU G  1 149 ? 159.027 161.049 97.350  1.00 31.74 -1 149 GLU G OE2   1 
ATOM   17009 N  N     . GLN G  1 150 ? 156.636 159.603 103.077 1.00 31.87 ?  150 GLN G N     1 
ATOM   17010 C  CA    . GLN G  1 150 ? 156.507 160.084 104.446 1.00 31.87 ?  150 GLN G CA    1 
ATOM   17011 C  C     . GLN G  1 150 ? 157.829 159.987 105.191 1.00 31.87 ?  150 GLN G C     1 
ATOM   17012 O  O     . GLN G  1 150 ? 158.188 160.903 105.939 1.00 31.87 ?  150 GLN G O     1 
ATOM   17013 C  CB    . GLN G  1 150 ? 155.421 159.301 105.182 1.00 31.87 ?  150 GLN G CB    1 
ATOM   17014 C  CG    . GLN G  1 150 ? 155.380 159.548 106.681 1.00 31.87 ?  150 GLN G CG    1 
ATOM   17015 C  CD    . GLN G  1 150 ? 154.999 160.973 107.032 1.00 31.87 ?  150 GLN G CD    1 
ATOM   17016 O  OE1   . GLN G  1 150 ? 154.338 161.662 106.255 1.00 31.87 ?  150 GLN G OE1   1 
ATOM   17017 N  NE2   . GLN G  1 150 ? 155.415 161.423 108.209 1.00 31.87 ?  150 GLN G NE2   1 
ATOM   17018 N  N     . ALA G  1 151 ? 158.576 158.902 104.984 1.00 29.45 ?  151 ALA G N     1 
ATOM   17019 C  CA    . ALA G  1 151 ? 159.886 158.758 105.600 1.00 29.45 ?  151 ALA G CA    1 
ATOM   17020 C  C     . ALA G  1 151 ? 160.897 159.757 105.061 1.00 29.45 ?  151 ALA G C     1 
ATOM   17021 O  O     . ALA G  1 151 ? 161.890 160.037 105.740 1.00 29.45 ?  151 ALA G O     1 
ATOM   17022 C  CB    . ALA G  1 151 ? 160.411 157.338 105.396 1.00 29.45 ?  151 ALA G CB    1 
ATOM   17023 N  N     . ARG G  1 152 ? 160.673 160.293 103.862 1.00 28.15 ?  152 ARG G N     1 
ATOM   17024 C  CA    . ARG G  1 152 ? 161.518 161.348 103.321 1.00 28.15 ?  152 ARG G CA    1 
ATOM   17025 C  C     . ARG G  1 152 ? 161.071 162.731 103.766 1.00 28.15 ?  152 ARG G C     1 
ATOM   17026 O  O     . ARG G  1 152 ? 161.914 163.608 103.985 1.00 28.15 ?  152 ARG G O     1 
ATOM   17027 C  CB    . ARG G  1 152 ? 161.532 161.286 101.793 1.00 28.15 ?  152 ARG G CB    1 
ATOM   17028 C  CG    . ARG G  1 152 ? 161.948 159.945 101.230 1.00 28.15 ?  152 ARG G CG    1 
ATOM   17029 C  CD    . ARG G  1 152 ? 161.985 159.975 99.715  1.00 28.15 ?  152 ARG G CD    1 
ATOM   17030 N  NE    . ARG G  1 152 ? 162.762 158.867 99.171  1.00 28.15 ?  152 ARG G NE    1 
ATOM   17031 C  CZ    . ARG G  1 152 ? 163.868 159.016 98.451  1.00 28.15 ?  152 ARG G CZ    1 
ATOM   17032 N  NH1   . ARG G  1 152 ? 164.329 160.230 98.186  1.00 28.15 1  152 ARG G NH1   1 
ATOM   17033 N  NH2   . ARG G  1 152 ? 164.514 157.952 97.996  1.00 28.15 ?  152 ARG G NH2   1 
ATOM   17034 N  N     . GLU G  1 153 ? 159.762 162.947 103.907 1.00 29.98 ?  153 GLU G N     1 
ATOM   17035 C  CA    . GLU G  1 153 ? 159.286 164.211 104.453 1.00 29.98 ?  153 GLU G CA    1 
ATOM   17036 C  C     . GLU G  1 153 ? 159.646 164.337 105.926 1.00 29.98 ?  153 GLU G C     1 
ATOM   17037 O  O     . GLU G  1 153 ? 159.764 165.449 106.447 1.00 29.98 ?  153 GLU G O     1 
ATOM   17038 C  CB    . GLU G  1 153 ? 157.778 164.340 104.251 1.00 29.98 ?  153 GLU G CB    1 
ATOM   17039 C  CG    . GLU G  1 153 ? 157.250 165.762 104.379 1.00 29.98 ?  153 GLU G CG    1 
ATOM   17040 C  CD    . GLU G  1 153 ? 158.051 166.772 103.576 1.00 29.98 ?  153 GLU G CD    1 
ATOM   17041 O  OE1   . GLU G  1 153 ? 158.447 166.457 102.433 1.00 29.98 ?  153 GLU G OE1   1 
ATOM   17042 O  OE2   . GLU G  1 153 ? 158.278 167.888 104.088 1.00 29.98 -1 153 GLU G OE2   1 
ATOM   17043 N  N     . ASP G  1 154 ? 159.828 163.208 106.613 1.00 30.70 ?  154 ASP G N     1 
ATOM   17044 C  CA    . ASP G  1 154 ? 160.317 163.257 107.986 1.00 30.70 ?  154 ASP G CA    1 
ATOM   17045 C  C     . ASP G  1 154 ? 161.739 163.800 108.044 1.00 30.70 ?  154 ASP G C     1 
ATOM   17046 O  O     . ASP G  1 154 ? 162.106 164.495 108.997 1.00 30.70 ?  154 ASP G O     1 
ATOM   17047 C  CB    . ASP G  1 154 ? 160.247 161.869 108.620 1.00 30.70 ?  154 ASP G CB    1 
ATOM   17048 C  CG    . ASP G  1 154 ? 158.833 161.461 108.971 1.00 30.70 ?  154 ASP G CG    1 
ATOM   17049 O  OD1   . ASP G  1 154 ? 157.904 162.252 108.709 1.00 30.70 ?  154 ASP G OD1   1 
ATOM   17050 O  OD2   . ASP G  1 154 ? 158.650 160.350 109.510 1.00 30.70 -1 154 ASP G OD2   1 
ATOM   17051 N  N     . VAL G  1 155 ? 162.556 163.494 107.034 1.00 26.86 ?  155 VAL G N     1 
ATOM   17052 C  CA    . VAL G  1 155 ? 163.924 164.001 107.015 1.00 26.86 ?  155 VAL G CA    1 
ATOM   17053 C  C     . VAL G  1 155 ? 163.963 165.434 106.503 1.00 26.86 ?  155 VAL G C     1 
ATOM   17054 O  O     . VAL G  1 155 ? 164.767 166.246 106.973 1.00 26.86 ?  155 VAL G O     1 
ATOM   17055 C  CB    . VAL G  1 155 ? 164.828 163.082 106.175 1.00 26.86 ?  155 VAL G CB    1 
ATOM   17056 C  CG1   . VAL G  1 155 ? 166.283 163.417 106.419 1.00 26.86 ?  155 VAL G CG1   1 
ATOM   17057 C  CG2   . VAL G  1 155 ? 164.559 161.630 106.511 1.00 26.86 ?  155 VAL G CG2   1 
ATOM   17058 N  N     . ARG G  1 156 ? 163.109 165.771 105.537 1.00 26.30 ?  156 ARG G N     1 
ATOM   17059 C  CA    . ARG G  1 156 ? 163.022 167.148 105.067 1.00 26.30 ?  156 ARG G CA    1 
ATOM   17060 C  C     . ARG G  1 156 ? 162.313 168.056 106.060 1.00 26.30 ?  156 ARG G C     1 
ATOM   17061 O  O     . ARG G  1 156 ? 162.331 169.279 105.886 1.00 26.30 ?  156 ARG G O     1 
ATOM   17062 C  CB    . ARG G  1 156 ? 162.303 167.209 103.719 1.00 26.30 ?  156 ARG G CB    1 
ATOM   17063 C  CG    . ARG G  1 156 ? 162.933 166.354 102.641 1.00 26.30 ?  156 ARG G CG    1 
ATOM   17064 C  CD    . ARG G  1 156 ? 162.335 166.653 101.281 1.00 26.30 ?  156 ARG G CD    1 
ATOM   17065 N  NE    . ARG G  1 156 ? 161.164 165.825 101.012 1.00 26.30 ?  156 ARG G NE    1 
ATOM   17066 C  CZ    . ARG G  1 156 ? 161.076 164.961 100.008 1.00 26.30 ?  156 ARG G CZ    1 
ATOM   17067 N  NH1   . ARG G  1 156 ? 162.094 164.805 99.175  1.00 26.30 1  156 ARG G NH1   1 
ATOM   17068 N  NH2   . ARG G  1 156 ? 159.970 164.250 99.837  1.00 26.30 ?  156 ARG G NH2   1 
ATOM   17069 N  N     . ARG G  1 157 ? 161.687 167.486 107.089 1.00 31.41 ?  157 ARG G N     1 
ATOM   17070 C  CA    . ARG G  1 157 ? 160.978 168.276 108.085 1.00 31.41 ?  157 ARG G CA    1 
ATOM   17071 C  C     . ARG G  1 157 ? 161.828 168.513 109.325 1.00 31.41 ?  157 ARG G C     1 
ATOM   17072 O  O     . ARG G  1 157 ? 161.739 169.582 109.938 1.00 31.41 ?  157 ARG G O     1 
ATOM   17073 C  CB    . ARG G  1 157 ? 159.670 167.576 108.453 1.00 31.41 ?  157 ARG G CB    1 
ATOM   17074 C  CG    . ARG G  1 157 ? 158.889 168.210 109.581 1.00 31.41 ?  157 ARG G CG    1 
ATOM   17075 C  CD    . ARG G  1 157 ? 157.770 167.284 110.020 1.00 31.41 ?  157 ARG G CD    1 
ATOM   17076 N  NE    . ARG G  1 157 ? 156.861 166.983 108.917 1.00 31.41 ?  157 ARG G NE    1 
ATOM   17077 C  CZ    . ARG G  1 157 ? 156.186 165.845 108.794 1.00 31.41 ?  157 ARG G CZ    1 
ATOM   17078 N  NH1   . ARG G  1 157 ? 156.317 164.892 109.705 1.00 31.41 1  157 ARG G NH1   1 
ATOM   17079 N  NH2   . ARG G  1 157 ? 155.382 165.659 107.756 1.00 31.41 ?  157 ARG G NH2   1 
ATOM   17080 N  N     . CYS G  1 158 ? 162.655 167.541 109.701 1.00 28.27 ?  158 CYS G N     1 
ATOM   17081 C  CA    . CYS G  1 158 ? 163.640 167.720 110.758 1.00 28.27 ?  158 CYS G CA    1 
ATOM   17082 C  C     . CYS G  1 158 ? 164.935 168.330 110.248 1.00 28.27 ?  158 CYS G C     1 
ATOM   17083 O  O     . CYS G  1 158 ? 165.928 168.349 110.979 1.00 28.27 ?  158 CYS G O     1 
ATOM   17084 C  CB    . CYS G  1 158 ? 163.923 166.384 111.450 1.00 28.27 ?  158 CYS G CB    1 
ATOM   17085 S  SG    . CYS G  1 158 ? 162.437 165.473 111.932 1.00 28.27 ?  158 CYS G SG    1 
ATOM   17086 N  N     . ALA G  1 159 ? 164.941 168.820 109.010 1.00 26.21 ?  159 ALA G N     1 
ATOM   17087 C  CA    . ALA G  1 159 ? 166.066 169.556 108.459 1.00 26.21 ?  159 ALA G CA    1 
ATOM   17088 C  C     . ALA G  1 159 ? 165.680 170.953 108.003 1.00 26.21 ?  159 ALA G C     1 
ATOM   17089 O  O     . ALA G  1 159 ? 166.549 171.699 107.539 1.00 26.21 ?  159 ALA G O     1 
ATOM   17090 C  CB    . ALA G  1 159 ? 166.689 168.790 107.286 1.00 26.21 ?  159 ALA G CB    1 
ATOM   17091 N  N     . PHE G  1 160 ? 164.408 171.326 108.114 1.00 28.05 ?  160 PHE G N     1 
ATOM   17092 C  CA    . PHE G  1 160 ? 163.988 172.674 107.764 1.00 28.05 ?  160 PHE G CA    1 
ATOM   17093 C  C     . PHE G  1 160 ? 164.511 173.667 108.792 1.00 28.05 ?  160 PHE G C     1 
ATOM   17094 O  O     . PHE G  1 160 ? 164.462 173.419 109.999 1.00 28.05 ?  160 PHE G O     1 
ATOM   17095 C  CB    . PHE G  1 160 ? 162.465 172.752 107.679 1.00 28.05 ?  160 PHE G CB    1 
ATOM   17096 C  CG    . PHE G  1 160 ? 161.929 174.151 107.726 1.00 28.05 ?  160 PHE G CG    1 
ATOM   17097 C  CD1   . PHE G  1 160 ? 162.177 175.037 106.693 1.00 28.05 ?  160 PHE G CD1   1 
ATOM   17098 C  CD2   . PHE G  1 160 ? 161.178 174.582 108.804 1.00 28.05 ?  160 PHE G CD2   1 
ATOM   17099 C  CE1   . PHE G  1 160 ? 161.687 176.324 106.734 1.00 28.05 ?  160 PHE G CE1   1 
ATOM   17100 C  CE2   . PHE G  1 160 ? 160.685 175.869 108.850 1.00 28.05 ?  160 PHE G CE2   1 
ATOM   17101 C  CZ    . PHE G  1 160 ? 160.940 176.740 107.814 1.00 28.05 ?  160 PHE G CZ    1 
ATOM   17102 N  N     . GLY G  1 161 ? 165.015 174.799 108.307 1.00 27.26 ?  161 GLY G N     1 
ATOM   17103 C  CA    . GLY G  1 161 ? 165.689 175.754 109.157 1.00 27.26 ?  161 GLY G CA    1 
ATOM   17104 C  C     . GLY G  1 161 ? 167.077 175.341 109.583 1.00 27.26 ?  161 GLY G C     1 
ATOM   17105 O  O     . GLY G  1 161 ? 167.780 176.142 110.212 1.00 27.26 ?  161 GLY G O     1 
ATOM   17106 N  N     . ILE G  1 162 ? 167.495 174.119 109.264 1.00 25.72 ?  162 ILE G N     1 
ATOM   17107 C  CA    . ILE G  1 162 ? 168.835 173.633 109.560 1.00 25.72 ?  162 ILE G CA    1 
ATOM   17108 C  C     . ILE G  1 162 ? 169.630 173.608 108.263 1.00 25.72 ?  162 ILE G C     1 
ATOM   17109 O  O     . ILE G  1 162 ? 170.596 174.361 108.097 1.00 25.72 ?  162 ILE G O     1 
ATOM   17110 C  CB    . ILE G  1 162 ? 168.787 172.242 110.214 1.00 25.72 ?  162 ILE G CB    1 
ATOM   17111 C  CG1   . ILE G  1 162 ? 168.094 172.313 111.573 1.00 25.72 ?  162 ILE G CG1   1 
ATOM   17112 C  CG2   . ILE G  1 162 ? 170.175 171.671 110.352 1.00 25.72 ?  162 ILE G CG2   1 
ATOM   17113 C  CD1   . ILE G  1 162 ? 167.677 170.967 112.103 1.00 25.72 ?  162 ILE G CD1   1 
ATOM   17114 N  N     . PHE G  1 163 ? 169.225 172.745 107.338 1.00 25.67 ?  163 PHE G N     1 
ATOM   17115 C  CA    . PHE G  1 163 ? 169.826 172.682 106.013 1.00 25.67 ?  163 PHE G CA    1 
ATOM   17116 C  C     . PHE G  1 163 ? 169.024 173.570 105.071 1.00 25.67 ?  163 PHE G C     1 
ATOM   17117 O  O     . PHE G  1 163 ? 167.795 173.457 105.002 1.00 25.67 ?  163 PHE G O     1 
ATOM   17118 C  CB    . PHE G  1 163 ? 169.861 171.244 105.501 1.00 25.67 ?  163 PHE G CB    1 
ATOM   17119 C  CG    . PHE G  1 163 ? 170.569 170.287 106.419 1.00 25.67 ?  163 PHE G CG    1 
ATOM   17120 C  CD1   . PHE G  1 163 ? 171.667 170.694 107.155 1.00 25.67 ?  163 PHE G CD1   1 
ATOM   17121 C  CD2   . PHE G  1 163 ? 170.135 168.981 106.543 1.00 25.67 ?  163 PHE G CD2   1 
ATOM   17122 C  CE1   . PHE G  1 163 ? 172.319 169.816 107.996 1.00 25.67 ?  163 PHE G CE1   1 
ATOM   17123 C  CE2   . PHE G  1 163 ? 170.781 168.101 107.384 1.00 25.67 ?  163 PHE G CE2   1 
ATOM   17124 C  CZ    . PHE G  1 163 ? 171.875 168.519 108.111 1.00 25.67 ?  163 PHE G CZ    1 
ATOM   17125 N  N     . ASP G  1 164 ? 169.714 174.457 104.352 1.00 32.10 ?  164 ASP G N     1 
ATOM   17126 C  CA    . ASP G  1 164 ? 169.017 175.344 103.428 1.00 32.10 ?  164 ASP G CA    1 
ATOM   17127 C  C     . ASP G  1 164 ? 168.526 174.597 102.196 1.00 32.10 ?  164 ASP G C     1 
ATOM   17128 O  O     . ASP G  1 164 ? 167.412 174.848 101.725 1.00 32.10 ?  164 ASP G O     1 
ATOM   17129 C  CB    . ASP G  1 164 ? 169.928 176.500 103.025 1.00 32.10 ?  164 ASP G CB    1 
ATOM   17130 C  CG    . ASP G  1 164 ? 169.938 177.614 104.050 1.00 32.10 ?  164 ASP G CG    1 
ATOM   17131 O  OD1   . ASP G  1 164 ? 170.465 177.398 105.162 1.00 32.10 ?  164 ASP G OD1   1 
ATOM   17132 O  OD2   . ASP G  1 164 ? 169.418 178.708 103.746 1.00 32.10 -1 164 ASP G OD2   1 
ATOM   17133 N  N     . ARG G  1 165 ? 169.334 173.684 101.667 1.00 28.43 ?  165 ARG G N     1 
ATOM   17134 C  CA    . ARG G  1 165 ? 168.934 172.836 100.554 1.00 28.43 ?  165 ARG G CA    1 
ATOM   17135 C  C     . ARG G  1 165 ? 169.214 171.394 100.936 1.00 28.43 ?  165 ARG G C     1 
ATOM   17136 O  O     . ARG G  1 165 ? 170.275 171.096 101.490 1.00 28.43 ?  165 ARG G O     1 
ATOM   17137 C  CB    . ARG G  1 165 ? 169.689 173.198 99.272  1.00 28.43 ?  165 ARG G CB    1 
ATOM   17138 C  CG    . ARG G  1 165 ? 169.494 174.625 98.808  1.00 28.43 ?  165 ARG G CG    1 
ATOM   17139 C  CD    . ARG G  1 165 ? 168.223 174.780 97.995  1.00 28.43 ?  165 ARG G CD    1 
ATOM   17140 N  NE    . ARG G  1 165 ? 168.171 176.062 97.297  1.00 28.43 ?  165 ARG G NE    1 
ATOM   17141 C  CZ    . ARG G  1 165 ? 168.014 177.239 97.894  1.00 28.43 ?  165 ARG G CZ    1 
ATOM   17142 N  NH1   . ARG G  1 165 ? 167.878 177.314 99.210  1.00 28.43 1  165 ARG G NH1   1 
ATOM   17143 N  NH2   . ARG G  1 165 ? 167.983 178.348 97.169  1.00 28.43 ?  165 ARG G NH2   1 
ATOM   17144 N  N     . ILE G  1 166 ? 168.268 170.507 100.649 1.00 23.15 ?  166 ILE G N     1 
ATOM   17145 C  CA    . ILE G  1 166 ? 168.428 169.096 100.961 1.00 23.15 ?  166 ILE G CA    1 
ATOM   17146 C  C     . ILE G  1 166 ? 168.344 168.295 99.670  1.00 23.15 ?  166 ILE G C     1 
ATOM   17147 O  O     . ILE G  1 166 ? 167.861 168.770 98.640  1.00 23.15 ?  166 ILE G O     1 
ATOM   17148 C  CB    . ILE G  1 166 ? 167.386 168.601 101.986 1.00 23.15 ?  166 ILE G CB    1 
ATOM   17149 C  CG1   . ILE G  1 166 ? 167.974 167.480 102.843 1.00 23.15 ?  166 ILE G CG1   1 
ATOM   17150 C  CG2   . ILE G  1 166 ? 166.126 168.130 101.287 1.00 23.15 ?  166 ILE G CG2   1 
ATOM   17151 C  CD1   . ILE G  1 166 ? 167.107 167.086 104.006 1.00 23.15 ?  166 ILE G CD1   1 
ATOM   17152 N  N     . LEU G  1 167 ? 168.841 167.063 99.737  1.00 23.65 ?  167 LEU G N     1 
ATOM   17153 C  CA    . LEU G  1 167 ? 168.789 166.141 98.607  1.00 23.65 ?  167 LEU G CA    1 
ATOM   17154 C  C     . LEU G  1 167 ? 168.891 164.734 99.174  1.00 23.65 ?  167 LEU G C     1 
ATOM   17155 O  O     . LEU G  1 167 ? 169.934 164.357 99.712  1.00 23.65 ?  167 LEU G O     1 
ATOM   17156 C  CB    . LEU G  1 167 ? 169.906 166.426 97.609  1.00 23.65 ?  167 LEU G CB    1 
ATOM   17157 C  CG    . LEU G  1 167 ? 169.976 165.530 96.374  1.00 23.65 ?  167 LEU G CG    1 
ATOM   17158 C  CD1   . LEU G  1 167 ? 168.826 165.826 95.439  1.00 23.65 ?  167 LEU G CD1   1 
ATOM   17159 C  CD2   . LEU G  1 167 ? 171.297 165.731 95.658  1.00 23.65 ?  167 LEU G CD2   1 
ATOM   17160 N  N     . LEU G  1 168 ? 167.813 163.967 99.064  1.00 24.67 ?  168 LEU G N     1 
ATOM   17161 C  CA    . LEU G  1 168 ? 167.720 162.657 99.692  1.00 24.67 ?  168 LEU G CA    1 
ATOM   17162 C  C     . LEU G  1 168 ? 168.063 161.582 98.669  1.00 24.67 ?  168 LEU G C     1 
ATOM   17163 O  O     . LEU G  1 168 ? 167.397 161.465 97.636  1.00 24.67 ?  168 LEU G O     1 
ATOM   17164 C  CB    . LEU G  1 168 ? 166.322 162.437 100.268 1.00 24.67 ?  168 LEU G CB    1 
ATOM   17165 C  CG    . LEU G  1 168 ? 165.854 163.497 101.265 1.00 24.67 ?  168 LEU G CG    1 
ATOM   17166 C  CD1   . LEU G  1 168 ? 164.631 163.023 102.006 1.00 24.67 ?  168 LEU G CD1   1 
ATOM   17167 C  CD2   . LEU G  1 168 ? 166.955 163.836 102.243 1.00 24.67 ?  168 LEU G CD2   1 
ATOM   17168 N  N     . ILE G  1 169 ? 169.102 160.806 98.961  1.00 23.88 ?  169 ILE G N     1 
ATOM   17169 C  CA    . ILE G  1 169 ? 169.593 159.764 98.064  1.00 23.88 ?  169 ILE G CA    1 
ATOM   17170 C  C     . ILE G  1 169 ? 169.658 158.463 98.858  1.00 23.88 ?  169 ILE G C     1 
ATOM   17171 O  O     . ILE G  1 169 ? 169.943 158.500 100.064 1.00 23.88 ?  169 ILE G O     1 
ATOM   17172 C  CB    . ILE G  1 169 ? 170.963 160.145 97.478  1.00 23.88 ?  169 ILE G CB    1 
ATOM   17173 C  CG1   . ILE G  1 169 ? 170.917 161.554 96.886  1.00 23.88 ?  169 ILE G CG1   1 
ATOM   17174 C  CG2   . ILE G  1 169 ? 171.396 159.160 96.408  1.00 23.88 ?  169 ILE G CG2   1 
ATOM   17175 C  CD1   . ILE G  1 169 ? 172.094 161.889 96.004  1.00 23.88 ?  169 ILE G CD1   1 
ATOM   17176 N  N     . PRO G  1 170 ? 169.378 157.308 98.251  1.00 23.26 ?  170 PRO G N     1 
ATOM   17177 C  CA    . PRO G  1 170 ? 169.472 156.044 98.990  1.00 23.26 ?  170 PRO G CA    1 
ATOM   17178 C  C     . PRO G  1 170 ? 170.849 155.834 99.606  1.00 23.26 ?  170 PRO G C     1 
ATOM   17179 O  O     . PRO G  1 170 ? 171.876 156.164 99.012  1.00 23.26 ?  170 PRO G O     1 
ATOM   17180 C  CB    . PRO G  1 170 ? 169.173 154.992 97.919  1.00 23.26 ?  170 PRO G CB    1 
ATOM   17181 C  CG    . PRO G  1 170 ? 168.263 155.688 96.984  1.00 23.26 ?  170 PRO G CG    1 
ATOM   17182 C  CD    . PRO G  1 170 ? 168.692 157.131 96.959  1.00 23.26 ?  170 PRO G CD    1 
ATOM   17183 N  N     . GLU G  1 171 ? 170.858 155.271 100.815 1.00 26.11 ?  171 GLU G N     1 
ATOM   17184 C  CA    . GLU G  1 171 ? 172.088 155.026 101.560 1.00 26.11 ?  171 GLU G CA    1 
ATOM   17185 C  C     . GLU G  1 171 ? 173.032 154.048 100.864 1.00 26.11 ?  171 GLU G C     1 
ATOM   17186 O  O     . GLU G  1 171 ? 174.244 154.285 100.871 1.00 26.11 ?  171 GLU G O     1 
ATOM   17187 C  CB    . GLU G  1 171 ? 171.781 154.520 102.973 1.00 26.11 ?  171 GLU G CB    1 
ATOM   17188 C  CG    . GLU G  1 171 ? 170.990 155.488 103.826 1.00 26.11 ?  171 GLU G CG    1 
ATOM   17189 C  CD    . GLU G  1 171 ? 171.232 155.293 105.307 1.00 26.11 ?  171 GLU G CD    1 
ATOM   17190 O  OE1   . GLU G  1 171 ? 170.245 155.194 106.062 1.00 26.11 ?  171 GLU G OE1   1 
ATOM   17191 O  OE2   . GLU G  1 171 ? 172.410 155.244 105.720 1.00 26.11 -1 171 GLU G OE2   1 
ATOM   17192 N  N     . PRO G  1 172 ? 172.557 152.939 100.282 1.00 26.41 ?  172 PRO G N     1 
ATOM   17193 C  CA    . PRO G  1 172 ? 173.506 152.047 99.597  1.00 26.41 ?  172 PRO G CA    1 
ATOM   17194 C  C     . PRO G  1 172 ? 174.126 152.663 98.355  1.00 26.41 ?  172 PRO G C     1 
ATOM   17195 O  O     . PRO G  1 172 ? 175.280 152.351 98.035  1.00 26.41 ?  172 PRO G O     1 
ATOM   17196 C  CB    . PRO G  1 172 ? 172.654 150.817 99.260  1.00 26.41 ?  172 PRO G CB    1 
ATOM   17197 C  CG    . PRO G  1 172 ? 171.264 151.320 99.244  1.00 26.41 ?  172 PRO G CG    1 
ATOM   17198 C  CD    . PRO G  1 172 ? 171.211 152.341 100.327 1.00 26.41 ?  172 PRO G CD    1 
ATOM   17199 N  N     . PHE G  1 173 ? 173.416 153.553 97.657  1.00 24.23 ?  173 PHE G N     1 
ATOM   17200 C  CA    . PHE G  1 173 ? 174.025 154.218 96.511  1.00 24.23 ?  173 PHE G CA    1 
ATOM   17201 C  C     . PHE G  1 173 ? 175.132 155.167 96.952  1.00 24.23 ?  173 PHE G C     1 
ATOM   17202 O  O     . PHE G  1 173 ? 176.191 155.225 96.321  1.00 24.23 ?  173 PHE G O     1 
ATOM   17203 C  CB    . PHE G  1 173 ? 172.969 154.964 95.699  1.00 24.23 ?  173 PHE G CB    1 
ATOM   17204 C  CG    . PHE G  1 173 ? 173.528 155.685 94.506  1.00 24.23 ?  173 PHE G CG    1 
ATOM   17205 C  CD1   . PHE G  1 173 ? 174.126 154.980 93.475  1.00 24.23 ?  173 PHE G CD1   1 
ATOM   17206 C  CD2   . PHE G  1 173 ? 173.460 157.063 94.416  1.00 24.23 ?  173 PHE G CD2   1 
ATOM   17207 C  CE1   . PHE G  1 173 ? 174.644 155.636 92.379  1.00 24.23 ?  173 PHE G CE1   1 
ATOM   17208 C  CE2   . PHE G  1 173 ? 173.976 157.724 93.320  1.00 24.23 ?  173 PHE G CE2   1 
ATOM   17209 C  CZ    . PHE G  1 173 ? 174.569 157.009 92.301  1.00 24.23 ?  173 PHE G CZ    1 
ATOM   17210 N  N     . LEU G  1 174 ? 174.916 155.909 98.042  1.00 21.89 ?  174 LEU G N     1 
ATOM   17211 C  CA    . LEU G  1 174 ? 175.990 156.735 98.583  1.00 21.89 ?  174 LEU G CA    1 
ATOM   17212 C  C     . LEU G  1 174 ? 177.120 155.894 99.156  1.00 21.89 ?  174 LEU G C     1 
ATOM   17213 O  O     . LEU G  1 174 ? 178.275 156.322 99.139  1.00 21.89 ?  174 LEU G O     1 
ATOM   17214 C  CB    . LEU G  1 174 ? 175.453 157.693 99.643  1.00 21.89 ?  174 LEU G CB    1 
ATOM   17215 C  CG    . LEU G  1 174 ? 174.155 158.413 99.312  1.00 21.89 ?  174 LEU G CG    1 
ATOM   17216 C  CD1   . LEU G  1 174 ? 173.647 159.160 100.520 1.00 21.89 ?  174 LEU G CD1   1 
ATOM   17217 C  CD2   . LEU G  1 174 ? 174.440 159.375 98.186  1.00 21.89 ?  174 LEU G CD2   1 
ATOM   17218 N  N     . ALA G  1 175 ? 176.816 154.703 99.671  1.00 23.78 ?  175 ALA G N     1 
ATOM   17219 C  CA    . ALA G  1 175 ? 177.881 153.806 100.100 1.00 23.78 ?  175 ALA G CA    1 
ATOM   17220 C  C     . ALA G  1 175 ? 178.741 153.388 98.917  1.00 23.78 ?  175 ALA G C     1 
ATOM   17221 O  O     . ALA G  1 175 ? 179.974 153.370 99.008  1.00 23.78 ?  175 ALA G O     1 
ATOM   17222 C  CB    . ALA G  1 175 ? 177.291 152.582 100.798 1.00 23.78 ?  175 ALA G CB    1 
ATOM   17223 N  N     . ALA G  1 176 ? 178.102 153.062 97.793  1.00 24.63 ?  176 ALA G N     1 
ATOM   17224 C  CA    . ALA G  1 176 ? 178.840 152.764 96.570  1.00 24.63 ?  176 ALA G CA    1 
ATOM   17225 C  C     . ALA G  1 176 ? 179.631 153.974 96.095  1.00 24.63 ?  176 ALA G C     1 
ATOM   17226 O  O     . ALA G  1 176 ? 180.741 153.835 95.569  1.00 24.63 ?  176 ALA G O     1 
ATOM   17227 C  CB    . ALA G  1 176 ? 177.877 152.307 95.480  1.00 24.63 ?  176 ALA G CB    1 
ATOM   17228 N  N     . LEU G  1 177 ? 179.071 155.169 96.272  1.00 24.41 ?  177 LEU G N     1 
ATOM   17229 C  CA    . LEU G  1 177 ? 179.694 156.385 95.769  1.00 24.41 ?  177 LEU G CA    1 
ATOM   17230 C  C     . LEU G  1 177 ? 180.867 156.838 96.626  1.00 24.41 ?  177 LEU G C     1 
ATOM   17231 O  O     . LEU G  1 177 ? 181.791 157.469 96.105  1.00 24.41 ?  177 LEU G O     1 
ATOM   17232 C  CB    . LEU G  1 177 ? 178.647 157.494 95.692  1.00 24.41 ?  177 LEU G CB    1 
ATOM   17233 C  CG    . LEU G  1 177 ? 178.776 158.458 94.524  1.00 24.41 ?  177 LEU G CG    1 
ATOM   17234 C  CD1   . LEU G  1 177 ? 178.874 157.650 93.262  1.00 24.41 ?  177 LEU G CD1   1 
ATOM   17235 C  CD2   . LEU G  1 177 ? 177.576 159.380 94.478  1.00 24.41 ?  177 LEU G CD2   1 
ATOM   17236 N  N     . GLY G  1 178 ? 180.848 156.536 97.920  1.00 25.16 ?  178 GLY G N     1 
ATOM   17237 C  CA    . GLY G  1 178 ? 181.918 156.928 98.813  1.00 25.16 ?  178 GLY G CA    1 
ATOM   17238 C  C     . GLY G  1 178 ? 182.978 155.858 98.923  1.00 25.16 ?  178 GLY G C     1 
ATOM   17239 O  O     . GLY G  1 178 ? 184.138 156.150 99.226  1.00 25.16 ?  178 GLY G O     1 
ATOM   17240 N  N     . TYR G  1 179 ? 182.587 154.605 98.683  1.00 27.63 ?  179 TYR G N     1 
ATOM   17241 C  CA    . TYR G  1 179 ? 183.574 153.539 98.579  1.00 27.63 ?  179 TYR G CA    1 
ATOM   17242 C  C     . TYR G  1 179 ? 184.432 153.712 97.334  1.00 27.63 ?  179 TYR G C     1 
ATOM   17243 O  O     . TYR G  1 179 ? 185.591 153.282 97.312  1.00 27.63 ?  179 TYR G O     1 
ATOM   17244 C  CB    . TYR G  1 179 ? 182.876 152.180 98.571  1.00 27.63 ?  179 TYR G CB    1 
ATOM   17245 C  CG    . TYR G  1 179 ? 183.810 151.005 98.424  1.00 27.63 ?  179 TYR G CG    1 
ATOM   17246 C  CD1   . TYR G  1 179 ? 184.933 150.885 99.225  1.00 27.63 ?  179 TYR G CD1   1 
ATOM   17247 C  CD2   . TYR G  1 179 ? 183.563 150.010 97.493  1.00 27.63 ?  179 TYR G CD2   1 
ATOM   17248 C  CE1   . TYR G  1 179 ? 185.789 149.815 99.096  1.00 27.63 ?  179 TYR G CE1   1 
ATOM   17249 C  CE2   . TYR G  1 179 ? 184.413 148.934 97.358  1.00 27.63 ?  179 TYR G CE2   1 
ATOM   17250 C  CZ    . TYR G  1 179 ? 185.524 148.841 98.163  1.00 27.63 ?  179 TYR G CZ    1 
ATOM   17251 O  OH    . TYR G  1 179 ? 186.377 147.771 98.035  1.00 27.63 ?  179 TYR G OH    1 
ATOM   17252 N  N     . ARG G  1 180 ? 183.883 154.339 96.297  1.00 32.82 ?  180 ARG G N     1 
ATOM   17253 C  CA    . ARG G  1 180 ? 184.649 154.634 95.095  1.00 32.82 ?  180 ARG G CA    1 
ATOM   17254 C  C     . ARG G  1 180 ? 185.835 155.527 95.426  1.00 32.82 ?  180 ARG G C     1 
ATOM   17255 O  O     . ARG G  1 180 ? 185.694 156.536 96.123  1.00 32.82 ?  180 ARG G O     1 
ATOM   17256 C  CB    . ARG G  1 180 ? 183.758 155.314 94.059  1.00 32.82 ?  180 ARG G CB    1 
ATOM   17257 C  CG    . ARG G  1 180 ? 184.363 155.383 92.675  1.00 32.82 ?  180 ARG G CG    1 
ATOM   17258 C  CD    . ARG G  1 180 ? 183.306 155.673 91.632  1.00 32.82 ?  180 ARG G CD    1 
ATOM   17259 N  NE    . ARG G  1 180 ? 183.048 157.100 91.492  1.00 32.82 ?  180 ARG G NE    1 
ATOM   17260 C  CZ    . ARG G  1 180 ? 182.783 157.694 90.335  1.00 32.82 ?  180 ARG G CZ    1 
ATOM   17261 N  NH1   . ARG G  1 180 ? 182.737 156.982 89.219  1.00 32.82 1  180 ARG G NH1   1 
ATOM   17262 N  NH2   . ARG G  1 180 ? 182.563 158.999 90.295  1.00 32.82 ?  180 ARG G NH2   1 
ATOM   17263 N  N     . ASP G  1 181 ? 187.006 155.156 94.923  1.00 44.09 ?  181 ASP G N     1 
ATOM   17264 C  CA    . ASP G  1 181 ? 188.216 155.944 95.101  1.00 44.09 ?  181 ASP G CA    1 
ATOM   17265 C  C     . ASP G  1 181 ? 188.447 156.764 93.840  1.00 44.09 ?  181 ASP G C     1 
ATOM   17266 O  O     . ASP G  1 181 ? 188.965 156.247 92.846  1.00 44.09 ?  181 ASP G O     1 
ATOM   17267 C  CB    . ASP G  1 181 ? 189.416 155.047 95.397  1.00 44.09 ?  181 ASP G CB    1 
ATOM   17268 C  CG    . ASP G  1 181 ? 190.403 155.692 96.345  1.00 44.09 ?  181 ASP G CG    1 
ATOM   17269 O  OD1   . ASP G  1 181 ? 189.979 156.539 97.157  1.00 44.09 ?  181 ASP G OD1   1 
ATOM   17270 O  OD2   . ASP G  1 181 ? 191.601 155.349 96.288  1.00 44.09 -1 181 ASP G OD2   1 
ATOM   17271 N  N     . ASP G  1 182 ? 188.057 158.040 93.882  1.00 45.08 ?  182 ASP G N     1 
ATOM   17272 C  CA    . ASP G  1 182 ? 188.175 158.896 92.708  1.00 45.08 ?  182 ASP G CA    1 
ATOM   17273 C  C     . ASP G  1 182 ? 189.626 159.116 92.303  1.00 45.08 ?  182 ASP G C     1 
ATOM   17274 O  O     . ASP G  1 182 ? 189.896 159.454 91.145  1.00 45.08 ?  182 ASP G O     1 
ATOM   17275 C  CB    . ASP G  1 182 ? 187.493 160.239 92.969  1.00 45.08 ?  182 ASP G CB    1 
ATOM   17276 C  CG    . ASP G  1 182 ? 185.984 160.125 93.019  1.00 45.08 ?  182 ASP G CG    1 
ATOM   17277 O  OD1   . ASP G  1 182 ? 185.456 159.651 94.045  1.00 45.08 ?  182 ASP G OD1   1 
ATOM   17278 O  OD2   . ASP G  1 182 ? 185.324 160.513 92.032  1.00 45.08 -1 182 ASP G OD2   1 
ATOM   17279 N  N     . ALA G  1 183 ? 190.566 158.930 93.230  1.00 49.22 ?  183 ALA G N     1 
ATOM   17280 C  CA    . ALA G  1 183 ? 191.977 159.049 92.891  1.00 49.22 ?  183 ALA G CA    1 
ATOM   17281 C  C     . ALA G  1 183 ? 192.459 157.907 92.008  1.00 49.22 ?  183 ALA G C     1 
ATOM   17282 O  O     . ALA G  1 183 ? 193.470 158.062 91.315  1.00 49.22 ?  183 ALA G O     1 
ATOM   17283 C  CB    . ALA G  1 183 ? 192.821 159.112 94.165  1.00 49.22 ?  183 ALA G CB    1 
ATOM   17284 N  N     . ARG G  1 184 ? 191.762 156.772 92.013  1.00 50.40 ?  184 ARG G N     1 
ATOM   17285 C  CA    . ARG G  1 184 ? 192.170 155.597 91.255  1.00 50.40 ?  184 ARG G CA    1 
ATOM   17286 C  C     . ARG G  1 184 ? 191.252 155.306 90.076  1.00 50.40 ?  184 ARG G C     1 
ATOM   17287 O  O     . ARG G  1 184 ? 191.344 154.226 89.486  1.00 50.40 ?  184 ARG G O     1 
ATOM   17288 C  CB    . ARG G  1 184 ? 192.241 154.376 92.172  1.00 50.40 ?  184 ARG G CB    1 
ATOM   17289 C  CG    . ARG G  1 184 ? 192.919 154.645 93.500  1.00 50.40 ?  184 ARG G CG    1 
ATOM   17290 C  CD    . ARG G  1 184 ? 193.174 153.358 94.263  1.00 50.40 ?  184 ARG G CD    1 
ATOM   17291 N  NE    . ARG G  1 184 ? 193.599 152.276 93.383  1.00 50.40 ?  184 ARG G NE    1 
ATOM   17292 C  CZ    . ARG G  1 184 ? 193.271 151.001 93.557  1.00 50.40 ?  184 ARG G CZ    1 
ATOM   17293 N  NH1   . ARG G  1 184 ? 192.511 150.645 94.584  1.00 50.40 1  184 ARG G NH1   1 
ATOM   17294 N  NH2   . ARG G  1 184 ? 193.703 150.081 92.707  1.00 50.40 ?  184 ARG G NH2   1 
ATOM   17295 N  N     . LEU G  1 185 ? 190.370 156.234 89.720  1.00 50.91 ?  185 LEU G N     1 
ATOM   17296 C  CA    . LEU G  1 185 ? 189.507 156.023 88.571  1.00 50.91 ?  185 LEU G CA    1 
ATOM   17297 C  C     . LEU G  1 185 ? 190.319 156.060 87.280  1.00 50.91 ?  185 LEU G C     1 
ATOM   17298 O  O     . LEU G  1 185 ? 191.353 156.727 87.181  1.00 50.91 ?  185 LEU G O     1 
ATOM   17299 C  CB    . LEU G  1 185 ? 188.402 157.077 88.525  1.00 50.91 ?  185 LEU G CB    1 
ATOM   17300 C  CG    . LEU G  1 185 ? 187.226 156.859 89.475  1.00 50.91 ?  185 LEU G CG    1 
ATOM   17301 C  CD1   . LEU G  1 185 ? 186.149 157.899 89.231  1.00 50.91 ?  185 LEU G CD1   1 
ATOM   17302 C  CD2   . LEU G  1 185 ? 186.669 155.459 89.314  1.00 50.91 ?  185 LEU G CD2   1 
ATOM   17303 N  N     . GLY G  1 186 ? 189.837 155.327 86.282  1.00 54.98 ?  186 GLY G N     1 
ATOM   17304 C  CA    . GLY G  1 186 ? 190.518 155.261 85.005  1.00 54.98 ?  186 GLY G CA    1 
ATOM   17305 C  C     . GLY G  1 186 ? 191.610 154.213 84.958  1.00 54.98 ?  186 GLY G C     1 
ATOM   17306 O  O     . GLY G  1 186 ? 191.919 153.682 83.887  1.00 54.98 ?  186 GLY G O     1 
ATOM   17307 N  N     . GLN G  1 187 ? 192.205 153.912 86.109  1.00 57.07 ?  187 GLN G N     1 
ATOM   17308 C  CA    . GLN G  1 187 ? 193.260 152.910 86.166  1.00 57.07 ?  187 GLN G CA    1 
ATOM   17309 C  C     . GLN G  1 187 ? 192.712 151.532 85.815  1.00 57.07 ?  187 GLN G C     1 
ATOM   17310 O  O     . GLN G  1 187 ? 191.525 151.245 85.988  1.00 57.07 ?  187 GLN G O     1 
ATOM   17311 C  CB    . GLN G  1 187 ? 193.899 152.887 87.555  1.00 57.07 ?  187 GLN G CB    1 
ATOM   17312 C  CG    . GLN G  1 187 ? 194.257 154.262 88.090  1.00 57.07 ?  187 GLN G CG    1 
ATOM   17313 C  CD    . GLN G  1 187 ? 195.174 154.199 89.294  1.00 57.07 ?  187 GLN G CD    1 
ATOM   17314 O  OE1   . GLN G  1 187 ? 195.404 153.130 89.857  1.00 57.07 ?  187 GLN G OE1   1 
ATOM   17315 N  NE2   . GLN G  1 187 ? 195.705 155.348 89.694  1.00 57.07 ?  187 GLN G NE2   1 
ATOM   17316 N  N     . SER G  1 188 ? 193.599 150.671 85.310  1.00 57.89 ?  188 SER G N     1 
ATOM   17317 C  CA    . SER G  1 188 ? 193.179 149.337 84.894  1.00 57.89 ?  188 SER G CA    1 
ATOM   17318 C  C     . SER G  1 188 ? 193.102 148.382 86.078  1.00 57.89 ?  188 SER G C     1 
ATOM   17319 O  O     . SER G  1 188 ? 192.239 147.498 86.115  1.00 57.89 ?  188 SER G O     1 
ATOM   17320 C  CB    . SER G  1 188 ? 194.134 148.796 83.831  1.00 57.89 ?  188 SER G CB    1 
ATOM   17321 O  OG    . SER G  1 188 ? 195.484 149.031 84.192  1.00 57.89 ?  188 SER G OG    1 
ATOM   17322 N  N     . ASN G  1 189 ? 193.992 148.542 87.055  1.00 58.32 ?  189 ASN G N     1 
ATOM   17323 C  CA    . ASN G  1 189 ? 194.037 147.660 88.213  1.00 58.32 ?  189 ASN G CA    1 
ATOM   17324 C  C     . ASN G  1 189 ? 193.054 148.060 89.306  1.00 58.32 ?  189 ASN G C     1 
ATOM   17325 O  O     . ASN G  1 189 ? 193.207 147.613 90.448  1.00 58.32 ?  189 ASN G O     1 
ATOM   17326 C  CB    . ASN G  1 189 ? 195.456 147.619 88.785  1.00 58.32 ?  189 ASN G CB    1 
ATOM   17327 C  CG    . ASN G  1 189 ? 196.135 148.972 88.755  1.00 58.32 ?  189 ASN G CG    1 
ATOM   17328 O  OD1   . ASN G  1 189 ? 195.520 149.980 88.408  1.00 58.32 ?  189 ASN G OD1   1 
ATOM   17329 N  ND2   . ASN G  1 189 ? 197.412 149.003 89.118  1.00 58.32 ?  189 ASN G ND2   1 
ATOM   17330 N  N     . TYR G  1 190 ? 192.058 148.884 88.991  1.00 47.76 ?  190 TYR G N     1 
ATOM   17331 C  CA    . TYR G  1 190 ? 191.048 149.317 89.951  1.00 47.76 ?  190 TYR G CA    1 
ATOM   17332 C  C     . TYR G  1 190 ? 189.672 149.050 89.359  1.00 47.76 ?  190 TYR G C     1 
ATOM   17333 O  O     . TYR G  1 190 ? 189.305 149.644 88.340  1.00 47.76 ?  190 TYR G O     1 
ATOM   17334 C  CB    . TYR G  1 190 ? 191.215 150.795 90.298  1.00 47.76 ?  190 TYR G CB    1 
ATOM   17335 C  CG    . TYR G  1 190 ? 190.115 151.341 91.180  1.00 47.76 ?  190 TYR G CG    1 
ATOM   17336 C  CD1   . TYR G  1 190 ? 190.021 150.970 92.513  1.00 47.76 ?  190 TYR G CD1   1 
ATOM   17337 C  CD2   . TYR G  1 190 ? 189.174 152.229 90.681  1.00 47.76 ?  190 TYR G CD2   1 
ATOM   17338 C  CE1   . TYR G  1 190 ? 189.020 151.465 93.322  1.00 47.76 ?  190 TYR G CE1   1 
ATOM   17339 C  CE2   . TYR G  1 190 ? 188.170 152.729 91.484  1.00 47.76 ?  190 TYR G CE2   1 
ATOM   17340 C  CZ    . TYR G  1 190 ? 188.099 152.343 92.803  1.00 47.76 ?  190 TYR G CZ    1 
ATOM   17341 O  OH    . TYR G  1 190 ? 187.102 152.837 93.608  1.00 47.76 ?  190 TYR G OH    1 
ATOM   17342 N  N     . ILE G  1 191 ? 188.917 148.160 89.992  1.00 41.41 ?  191 ILE G N     1 
ATOM   17343 C  CA    . ILE G  1 191 ? 187.553 147.880 89.561  1.00 41.41 ?  191 ILE G CA    1 
ATOM   17344 C  C     . ILE G  1 191 ? 186.615 148.890 90.210  1.00 41.41 ?  191 ILE G C     1 
ATOM   17345 O  O     . ILE G  1 191 ? 186.711 149.173 91.410  1.00 41.41 ?  191 ILE G O     1 
ATOM   17346 C  CB    . ILE G  1 191 ? 187.160 146.427 89.889  1.00 41.41 ?  191 ILE G CB    1 
ATOM   17347 C  CG1   . ILE G  1 191 ? 185.915 146.017 89.099  1.00 41.41 ?  191 ILE G CG1   1 
ATOM   17348 C  CG2   . ILE G  1 191 ? 186.978 146.205 91.387  1.00 41.41 ?  191 ILE G CG2   1 
ATOM   17349 C  CD1   . ILE G  1 191 ? 186.182 145.754 87.635  1.00 41.41 ?  191 ILE G CD1   1 
ATOM   17350 N  N     . ASP G  1 192 ? 185.740 149.472 89.408  1.00 36.62 ?  192 ASP G N     1 
ATOM   17351 C  CA    . ASP G  1 192 ? 184.883 150.549 89.885  1.00 36.62 ?  192 ASP G CA    1 
ATOM   17352 C  C     . ASP G  1 192 ? 183.687 149.978 90.635  1.00 36.62 ?  192 ASP G C     1 
ATOM   17353 O  O     . ASP G  1 192 ? 182.916 149.203 90.053  1.00 36.62 ?  192 ASP G O     1 
ATOM   17354 C  CB    . ASP G  1 192 ? 184.419 151.402 88.712  1.00 36.62 ?  192 ASP G CB    1 
ATOM   17355 C  CG    . ASP G  1 192 ? 184.156 152.831 89.107  1.00 36.62 ?  192 ASP G CG    1 
ATOM   17356 O  OD1   . ASP G  1 192 ? 184.492 153.187 90.252  1.00 36.62 ?  192 ASP G OD1   1 
ATOM   17357 O  OD2   . ASP G  1 192 ? 183.620 153.597 88.280  1.00 36.62 -1 192 ASP G OD2   1 
ATOM   17358 N  N     . PRO G  1 193 ? 183.490 150.320 91.911  1.00 30.23 ?  193 PRO G N     1 
ATOM   17359 C  CA    . PRO G  1 193 ? 182.333 149.786 92.646  1.00 30.23 ?  193 PRO G CA    1 
ATOM   17360 C  C     . PRO G  1 193 ? 181.001 150.357 92.194  1.00 30.23 ?  193 PRO G C     1 
ATOM   17361 O  O     . PRO G  1 193 ? 179.958 149.858 92.632  1.00 30.23 ?  193 PRO G O     1 
ATOM   17362 C  CB    . PRO G  1 193 ? 182.633 150.171 94.099  1.00 30.23 ?  193 PRO G CB    1 
ATOM   17363 C  CG    . PRO G  1 193 ? 183.537 151.339 93.996  1.00 30.23 ?  193 PRO G CG    1 
ATOM   17364 C  CD    . PRO G  1 193 ? 184.376 151.110 92.778  1.00 30.23 ?  193 PRO G CD    1 
ATOM   17365 N  N     . VAL G  1 194 ? 180.997 151.382 91.345  1.00 26.88 ?  194 VAL G N     1 
ATOM   17366 C  CA    . VAL G  1 194 ? 179.754 151.964 90.856  1.00 26.88 ?  194 VAL G CA    1 
ATOM   17367 C  C     . VAL G  1 194 ? 179.424 151.532 89.430  1.00 26.88 ?  194 VAL G C     1 
ATOM   17368 O  O     . VAL G  1 194 ? 178.242 151.539 89.054  1.00 26.88 ?  194 VAL G O     1 
ATOM   17369 C  CB    . VAL G  1 194 ? 179.806 153.504 90.955  1.00 26.88 ?  194 VAL G CB    1 
ATOM   17370 C  CG1   . VAL G  1 194 ? 178.440 154.113 90.713  1.00 26.88 ?  194 VAL G CG1   1 
ATOM   17371 C  CG2   . VAL G  1 194 ? 180.320 153.917 92.313  1.00 26.88 ?  194 VAL G CG2   1 
ATOM   17372 N  N     . VAL G  1 195 ? 180.419 151.125 88.640  1.00 27.72 ?  195 VAL G N     1 
ATOM   17373 C  CA    . VAL G  1 195 ? 180.178 150.829 87.230  1.00 27.72 ?  195 VAL G CA    1 
ATOM   17374 C  C     . VAL G  1 195 ? 179.244 149.634 87.079  1.00 27.72 ?  195 VAL G C     1 
ATOM   17375 O  O     . VAL G  1 195 ? 178.442 149.575 86.139  1.00 27.72 ?  195 VAL G O     1 
ATOM   17376 C  CB    . VAL G  1 195 ? 181.516 150.617 86.495  1.00 27.72 ?  195 VAL G CB    1 
ATOM   17377 C  CG1   . VAL G  1 195 ? 182.139 149.279 86.856  1.00 27.72 ?  195 VAL G CG1   1 
ATOM   17378 C  CG2   . VAL G  1 195 ? 181.322 150.727 84.997  1.00 27.72 ?  195 VAL G CG2   1 
ATOM   17379 N  N     . ASN G  1 196 ? 179.315 148.679 88.007  1.00 28.75 ?  196 ASN G N     1 
ATOM   17380 C  CA    . ASN G  1 196 ? 178.482 147.482 87.988  1.00 28.75 ?  196 ASN G CA    1 
ATOM   17381 C  C     . ASN G  1 196 ? 178.747 146.670 89.245  1.00 28.75 ?  196 ASN G C     1 
ATOM   17382 O  O     . ASN G  1 196 ? 179.729 145.924 89.309  1.00 28.75 ?  196 ASN G O     1 
ATOM   17383 C  CB    . ASN G  1 196 ? 178.762 146.630 86.748  1.00 28.75 ?  196 ASN G CB    1 
ATOM   17384 C  CG    . ASN G  1 196 ? 177.750 145.516 86.559  1.00 28.75 ?  196 ASN G CG    1 
ATOM   17385 O  OD1   . ASN G  1 196 ? 177.885 144.695 85.655  1.00 28.75 ?  196 ASN G OD1   1 
ATOM   17386 N  ND2   . ASN G  1 196 ? 176.722 145.496 87.395  1.00 28.75 ?  196 ASN G ND2   1 
ATOM   17387 N  N     . SER G  1 197 ? 177.885 146.802 90.246  1.00 27.41 ?  197 SER G N     1 
ATOM   17388 C  CA    . SER G  1 197 ? 178.102 146.089 91.494  1.00 27.41 ?  197 SER G CA    1 
ATOM   17389 C  C     . SER G  1 197 ? 176.789 145.984 92.249  1.00 27.41 ?  197 SER G C     1 
ATOM   17390 O  O     . SER G  1 197 ? 175.784 146.595 91.872  1.00 27.41 ?  197 SER G O     1 
ATOM   17391 C  CB    . SER G  1 197 ? 179.157 146.784 92.361  1.00 27.41 ?  197 SER G CB    1 
ATOM   17392 O  OG    . SER G  1 197 ? 178.634 147.952 92.965  1.00 27.41 ?  197 SER G OG    1 
ATOM   17393 N  N     . LEU G  1 198 ? 176.815 145.195 93.313  1.00 24.69 ?  198 LEU G N     1 
ATOM   17394 C  CA    . LEU G  1 198 ? 175.669 144.980 94.181  1.00 24.69 ?  198 LEU G CA    1 
ATOM   17395 C  C     . LEU G  1 198 ? 176.103 145.265 95.610  1.00 24.69 ?  198 LEU G C     1 
ATOM   17396 O  O     . LEU G  1 198 ? 176.999 144.596 96.133  1.00 24.69 ?  198 LEU G O     1 
ATOM   17397 C  CB    . LEU G  1 198 ? 175.142 143.554 94.032  1.00 24.69 ?  198 LEU G CB    1 
ATOM   17398 C  CG    . LEU G  1 198 ? 173.725 143.281 94.518  1.00 24.69 ?  198 LEU G CG    1 
ATOM   17399 C  CD1   . LEU G  1 198 ? 173.125 142.125 93.764  1.00 24.69 ?  198 LEU G CD1   1 
ATOM   17400 C  CD2   . LEU G  1 198 ? 173.783 142.961 95.981  1.00 24.69 ?  198 LEU G CD2   1 
ATOM   17401 N  N     . PHE G  1 199 ? 175.474 146.254 96.235  1.00 24.19 ?  199 PHE G N     1 
ATOM   17402 C  CA    . PHE G  1 199 ? 175.883 146.736 97.547  1.00 24.19 ?  199 PHE G CA    1 
ATOM   17403 C  C     . PHE G  1 199 ? 174.862 146.312 98.591  1.00 24.19 ?  199 PHE G C     1 
ATOM   17404 O  O     . PHE G  1 199 ? 173.678 146.637 98.472  1.00 24.19 ?  199 PHE G O     1 
ATOM   17405 C  CB    . PHE G  1 199 ? 176.051 148.253 97.536  1.00 24.19 ?  199 PHE G CB    1 
ATOM   17406 C  CG    . PHE G  1 199 ? 177.470 148.695 97.372  1.00 24.19 ?  199 PHE G CG    1 
ATOM   17407 C  CD1   . PHE G  1 199 ? 178.018 148.845 96.113  1.00 24.19 ?  199 PHE G CD1   1 
ATOM   17408 C  CD2   . PHE G  1 199 ? 178.264 148.935 98.477  1.00 24.19 ?  199 PHE G CD2   1 
ATOM   17409 C  CE1   . PHE G  1 199 ? 179.326 149.241 95.960  1.00 24.19 ?  199 PHE G CE1   1 
ATOM   17410 C  CE2   . PHE G  1 199 ? 179.572 149.333 98.330  1.00 24.19 ?  199 PHE G CE2   1 
ATOM   17411 C  CZ    . PHE G  1 199 ? 180.104 149.486 97.069  1.00 24.19 ?  199 PHE G CZ    1 
ATOM   17412 N  N     . ILE G  1 200 ? 175.322 145.595 99.611  1.00 25.00 ?  200 ILE G N     1 
ATOM   17413 C  CA    . ILE G  1 200 ? 174.469 145.151 100.710 1.00 25.00 ?  200 ILE G CA    1 
ATOM   17414 C  C     . ILE G  1 200 ? 174.857 145.992 101.921 1.00 25.00 ?  200 ILE G C     1 
ATOM   17415 O  O     . ILE G  1 200 ? 175.649 145.577 102.767 1.00 25.00 ?  200 ILE G O     1 
ATOM   17416 C  CB    . ILE G  1 200 ? 174.612 143.654 100.979 1.00 25.00 ?  200 ILE G CB    1 
ATOM   17417 C  CG1   . ILE G  1 200 ? 174.484 142.859 99.681  1.00 25.00 ?  200 ILE G CG1   1 
ATOM   17418 C  CG2   . ILE G  1 200 ? 173.571 143.192 101.978 1.00 25.00 ?  200 ILE G CG2   1 
ATOM   17419 C  CD1   . ILE G  1 200 ? 175.304 141.597 99.669  1.00 25.00 ?  200 ILE G CD1   1 
ATOM   17420 N  N     . ASP G  1 201 ? 174.297 147.198 102.003 1.00 27.43 ?  201 ASP G N     1 
ATOM   17421 C  CA    . ASP G  1 201 ? 174.540 148.094 103.130 1.00 27.43 ?  201 ASP G CA    1 
ATOM   17422 C  C     . ASP G  1 201 ? 173.726 147.585 104.315 1.00 27.43 ?  201 ASP G C     1 
ATOM   17423 O  O     . ASP G  1 201 ? 172.539 147.878 104.472 1.00 27.43 ?  201 ASP G O     1 
ATOM   17424 C  CB    . ASP G  1 201 ? 174.180 149.527 102.757 1.00 27.43 ?  201 ASP G CB    1 
ATOM   17425 C  CG    . ASP G  1 201 ? 174.267 150.482 103.931 1.00 27.43 ?  201 ASP G CG    1 
ATOM   17426 O  OD1   . ASP G  1 201 ? 173.295 150.568 104.708 1.00 27.43 ?  201 ASP G OD1   1 
ATOM   17427 O  OD2   . ASP G  1 201 ? 175.305 151.161 104.067 1.00 27.43 -1 201 ASP G OD2   1 
ATOM   17428 N  N     . ILE G  1 202 ? 174.378 146.775 105.147 1.00 24.64 ?  202 ILE G N     1 
ATOM   17429 C  CA    . ILE G  1 202 ? 173.744 146.219 106.337 1.00 24.64 ?  202 ILE G CA    1 
ATOM   17430 C  C     . ILE G  1 202 ? 173.982 147.152 107.512 1.00 24.64 ?  202 ILE G C     1 
ATOM   17431 O  O     . ILE G  1 202 ? 174.948 146.987 108.264 1.00 24.64 ?  202 ILE G O     1 
ATOM   17432 C  CB    . ILE G  1 202 ? 174.264 144.807 106.652 1.00 24.64 ?  202 ILE G CB    1 
ATOM   17433 C  CG1   . ILE G  1 202 ? 174.350 143.971 105.379 1.00 24.64 ?  202 ILE G CG1   1 
ATOM   17434 C  CG2   . ILE G  1 202 ? 173.365 144.132 107.668 1.00 24.64 ?  202 ILE G CG2   1 
ATOM   17435 C  CD1   . ILE G  1 202 ? 174.741 142.538 105.622 1.00 24.64 ?  202 ILE G CD1   1 
ATOM   17436 N  N     . GLY G  1 203 ? 173.108 148.133 107.682 1.00 25.06 ?  203 GLY G N     1 
ATOM   17437 C  CA    . GLY G  1 203 ? 173.227 149.086 108.766 1.00 25.06 ?  203 GLY G CA    1 
ATOM   17438 C  C     . GLY G  1 203 ? 172.824 148.500 110.100 1.00 25.06 ?  203 GLY G C     1 
ATOM   17439 O  O     . GLY G  1 203 ? 172.956 147.296 110.347 1.00 25.06 ?  203 GLY G O     1 
ATOM   17440 N  N     . GLY G  1 204 ? 172.332 149.366 110.978 1.00 24.84 ?  204 GLY G N     1 
ATOM   17441 C  CA    . GLY G  1 204 ? 171.849 148.940 112.273 1.00 24.84 ?  204 GLY G CA    1 
ATOM   17442 C  C     . GLY G  1 204 ? 170.350 149.089 112.383 1.00 24.84 ?  204 GLY G C     1 
ATOM   17443 O  O     . GLY G  1 204 ? 169.757 148.716 113.395 1.00 24.84 ?  204 GLY G O     1 
ATOM   17444 N  N     . GLY G  1 205 ? 169.728 149.635 111.346 1.00 26.03 ?  205 GLY G N     1 
ATOM   17445 C  CA    . GLY G  1 205 ? 168.286 149.759 111.311 1.00 26.03 ?  205 GLY G CA    1 
ATOM   17446 C  C     . GLY G  1 205 ? 167.690 149.013 110.139 1.00 26.03 ?  205 GLY G C     1 
ATOM   17447 O  O     . GLY G  1 205 ? 166.785 148.192 110.310 1.00 26.03 ?  205 GLY G O     1 
ATOM   17448 N  N     . THR G  1 206 ? 168.190 149.296 108.942 1.00 25.15 ?  206 THR G N     1 
ATOM   17449 C  CA    . THR G  1 206 ? 167.797 148.595 107.732 1.00 25.15 ?  206 THR G CA    1 
ATOM   17450 C  C     . THR G  1 206 ? 169.013 147.941 107.094 1.00 25.15 ?  206 THR G C     1 
ATOM   17451 O  O     . THR G  1 206 ? 170.157 148.328 107.339 1.00 25.15 ?  206 THR G O     1 
ATOM   17452 C  CB    . THR G  1 206 ? 167.134 149.537 106.719 1.00 25.15 ?  206 THR G CB    1 
ATOM   17453 O  OG1   . THR G  1 206 ? 167.963 150.686 106.514 1.00 25.15 ?  206 THR G OG1   1 
ATOM   17454 C  CG2   . THR G  1 206 ? 165.773 149.976 107.208 1.00 25.15 ?  206 THR G CG2   1 
ATOM   17455 N  N     . SER G  1 207 ? 168.745 146.940 106.263 1.00 26.77 ?  207 SER G N     1 
ATOM   17456 C  CA    . SER G  1 207 ? 169.759 146.260 105.465 1.00 26.77 ?  207 SER G CA    1 
ATOM   17457 C  C     . SER G  1 207 ? 169.366 146.461 104.006 1.00 26.77 ?  207 SER G C     1 
ATOM   17458 O  O     . SER G  1 207 ? 168.631 145.656 103.431 1.00 26.77 ?  207 SER G O     1 
ATOM   17459 C  CB    . SER G  1 207 ? 169.859 144.792 105.823 1.00 26.77 ?  207 SER G CB    1 
ATOM   17460 O  OG    . SER G  1 207 ? 170.439 144.063 104.759 1.00 26.77 ?  207 SER G OG    1 
ATOM   17461 N  N     . ASP G  1 208 ? 169.862 147.540 103.411 1.00 27.20 ?  208 ASP G N     1 
ATOM   17462 C  CA    . ASP G  1 208 ? 169.469 147.929 102.065 1.00 27.20 ?  208 ASP G CA    1 
ATOM   17463 C  C     . ASP G  1 208 ? 170.391 147.287 101.039 1.00 27.20 ?  208 ASP G C     1 
ATOM   17464 O  O     . ASP G  1 208 ? 171.603 147.513 101.057 1.00 27.20 ?  208 ASP G O     1 
ATOM   17465 C  CB    . ASP G  1 208 ? 169.505 149.449 101.912 1.00 27.20 ?  208 ASP G CB    1 
ATOM   17466 C  CG    . ASP G  1 208 ? 168.920 150.169 103.106 1.00 27.20 ?  208 ASP G CG    1 
ATOM   17467 O  OD1   . ASP G  1 208 ? 167.787 149.836 103.505 1.00 27.20 ?  208 ASP G OD1   1 
ATOM   17468 O  OD2   . ASP G  1 208 ? 169.596 151.070 103.643 1.00 27.20 -1 208 ASP G OD2   1 
ATOM   17469 N  N     . ILE G  1 209 ? 169.817 146.496 100.143 1.00 25.56 ?  209 ILE G N     1 
ATOM   17470 C  CA    . ILE G  1 209 ? 170.546 145.927 99.019  1.00 25.56 ?  209 ILE G CA    1 
ATOM   17471 C  C     . ILE G  1 209 ? 170.228 146.767 97.792  1.00 25.56 ?  209 ILE G C     1 
ATOM   17472 O  O     . ILE G  1 209 ? 169.082 147.183 97.597  1.00 25.56 ?  209 ILE G O     1 
ATOM   17473 C  CB    . ILE G  1 209 ? 170.186 144.445 98.801  1.00 25.56 ?  209 ILE G CB    1 
ATOM   17474 C  CG1   . ILE G  1 209 ? 170.580 143.621 100.024 1.00 25.56 ?  209 ILE G CG1   1 
ATOM   17475 C  CG2   . ILE G  1 209 ? 170.914 143.895 97.616  1.00 25.56 ?  209 ILE G CG2   1 
ATOM   17476 C  CD1   . ILE G  1 209 ? 169.427 143.215 100.881 1.00 25.56 ?  209 ILE G CD1   1 
ATOM   17477 N  N     . CYS G  1 210 ? 171.245 147.039 96.980  1.00 26.60 ?  210 CYS G N     1 
ATOM   17478 C  CA    . CYS G  1 210 ? 171.083 147.963 95.862  1.00 26.60 ?  210 CYS G CA    1 
ATOM   17479 C  C     . CYS G  1 210 ? 171.889 147.477 94.670  1.00 26.60 ?  210 CYS G C     1 
ATOM   17480 O  O     . CYS G  1 210 ? 173.026 147.022 94.827  1.00 26.60 ?  210 CYS G O     1 
ATOM   17481 C  CB    . CYS G  1 210 ? 171.516 149.373 96.254  1.00 26.60 ?  210 CYS G CB    1 
ATOM   17482 S  SG    . CYS G  1 210 ? 170.998 150.660 95.107  1.00 26.60 ?  210 CYS G SG    1 
ATOM   17483 N  N     . LEU G  1 211 ? 171.288 147.580 93.489  1.00 26.95 ?  211 LEU G N     1 
ATOM   17484 C  CA    . LEU G  1 211 ? 171.940 147.276 92.219  1.00 26.95 ?  211 LEU G CA    1 
ATOM   17485 C  C     . LEU G  1 211 ? 172.594 148.550 91.701  1.00 26.95 ?  211 LEU G C     1 
ATOM   17486 O  O     . LEU G  1 211 ? 171.966 149.330 90.983  1.00 26.95 ?  211 LEU G O     1 
ATOM   17487 C  CB    . LEU G  1 211 ? 170.911 146.756 91.223  1.00 26.95 ?  211 LEU G CB    1 
ATOM   17488 C  CG    . LEU G  1 211 ? 170.739 145.256 91.019  1.00 26.95 ?  211 LEU G CG    1 
ATOM   17489 C  CD1   . LEU G  1 211 ? 169.541 144.990 90.132  1.00 26.95 ?  211 LEU G CD1   1 
ATOM   17490 C  CD2   . LEU G  1 211 ? 171.974 144.695 90.395  1.00 26.95 ?  211 LEU G CD2   1 
ATOM   17491 N  N     . VAL G  1 212 ? 173.853 148.779 92.059  1.00 25.41 ?  212 VAL G N     1 
ATOM   17492 C  CA    . VAL G  1 212 ? 174.537 150.015 91.697  1.00 25.41 ?  212 VAL G CA    1 
ATOM   17493 C  C     . VAL G  1 212 ? 175.183 149.797 90.334  1.00 25.41 ?  212 VAL G C     1 
ATOM   17494 O  O     . VAL G  1 212 ? 176.243 149.178 90.232  1.00 25.41 ?  212 VAL G O     1 
ATOM   17495 C  CB    . VAL G  1 212 ? 175.574 150.415 92.751  1.00 25.41 ?  212 VAL G CB    1 
ATOM   17496 C  CG1   . VAL G  1 212 ? 176.313 151.658 92.307  1.00 25.41 ?  212 VAL G CG1   1 
ATOM   17497 C  CG2   . VAL G  1 212 ? 174.899 150.640 94.090  1.00 25.41 ?  212 VAL G CG2   1 
ATOM   17498 N  N     . GLN G  1 213 ? 174.544 150.310 89.284  1.00 27.10 ?  213 GLN G N     1 
ATOM   17499 C  CA    . GLN G  1 213 ? 174.924 149.995 87.913  1.00 27.10 ?  213 GLN G CA    1 
ATOM   17500 C  C     . GLN G  1 213 ? 175.341 151.237 87.131  1.00 27.10 ?  213 GLN G C     1 
ATOM   17501 O  O     . GLN G  1 213 ? 175.096 151.331 85.929  1.00 27.10 ?  213 GLN G O     1 
ATOM   17502 C  CB    . GLN G  1 213 ? 173.783 149.269 87.204  1.00 27.10 ?  213 GLN G CB    1 
ATOM   17503 C  CG    . GLN G  1 213 ? 173.495 147.897 87.788  1.00 27.10 ?  213 GLN G CG    1 
ATOM   17504 C  CD    . GLN G  1 213 ? 172.416 147.152 87.038  1.00 27.10 ?  213 GLN G CD    1 
ATOM   17505 O  OE1   . GLN G  1 213 ? 172.647 146.063 86.516  1.00 27.10 ?  213 GLN G OE1   1 
ATOM   17506 N  NE2   . GLN G  1 213 ? 171.225 147.733 86.983  1.00 27.10 ?  213 GLN G NE2   1 
ATOM   17507 N  N     . GLY G  1 214 ? 175.974 152.201 87.804  1.00 28.02 ?  214 GLY G N     1 
ATOM   17508 C  CA    . GLY G  1 214 ? 176.553 153.366 87.168  1.00 28.02 ?  214 GLY G CA    1 
ATOM   17509 C  C     . GLY G  1 214 ? 175.721 154.624 87.302  1.00 28.02 ?  214 GLY G C     1 
ATOM   17510 O  O     . GLY G  1 214 ? 176.272 155.728 87.240  1.00 28.02 ?  214 GLY G O     1 
ATOM   17511 N  N     . TYR G  1 215 ? 174.413 154.484 87.486  1.00 28.60 ?  215 TYR G N     1 
ATOM   17512 C  CA    . TYR G  1 215 ? 173.500 155.615 87.516  1.00 28.60 ?  215 TYR G CA    1 
ATOM   17513 C  C     . TYR G  1 215 ? 172.685 155.574 88.802  1.00 28.60 ?  215 TYR G C     1 
ATOM   17514 O  O     . TYR G  1 215 ? 172.800 154.647 89.609  1.00 28.60 ?  215 TYR G O     1 
ATOM   17515 C  CB    . TYR G  1 215 ? 172.582 155.618 86.286  1.00 28.60 ?  215 TYR G CB    1 
ATOM   17516 C  CG    . TYR G  1 215 ? 171.843 154.319 86.063  1.00 28.60 ?  215 TYR G CG    1 
ATOM   17517 C  CD1   . TYR G  1 215 ? 172.455 153.248 85.430  1.00 28.60 ?  215 TYR G CD1   1 
ATOM   17518 C  CD2   . TYR G  1 215 ? 170.527 154.171 86.470  1.00 28.60 ?  215 TYR G CD2   1 
ATOM   17519 C  CE1   . TYR G  1 215 ? 171.784 152.063 85.223  1.00 28.60 ?  215 TYR G CE1   1 
ATOM   17520 C  CE2   . TYR G  1 215 ? 169.847 152.989 86.268  1.00 28.60 ?  215 TYR G CE2   1 
ATOM   17521 C  CZ    . TYR G  1 215 ? 170.480 151.939 85.643  1.00 28.60 ?  215 TYR G CZ    1 
ATOM   17522 O  OH    . TYR G  1 215 ? 169.806 150.759 85.436  1.00 28.60 ?  215 TYR G OH    1 
ATOM   17523 N  N     . PHE G  1 216 ? 171.863 156.599 88.990  1.00 29.62 ?  216 PHE G N     1 
ATOM   17524 C  CA    . PHE G  1 216 ? 170.972 156.674 90.138  1.00 29.62 ?  216 PHE G CA    1 
ATOM   17525 C  C     . PHE G  1 216 ? 170.027 155.478 90.136  1.00 29.62 ?  216 PHE G C     1 
ATOM   17526 O  O     . PHE G  1 216 ? 169.280 155.292 89.164  1.00 29.62 ?  216 PHE G O     1 
ATOM   17527 C  CB    . PHE G  1 216 ? 170.179 157.974 90.104  1.00 29.62 ?  216 PHE G CB    1 
ATOM   17528 C  CG    . PHE G  1 216 ? 169.663 158.406 91.444  1.00 29.62 ?  216 PHE G CG    1 
ATOM   17529 C  CD1   . PHE G  1 216 ? 168.559 157.792 92.008  1.00 29.62 ?  216 PHE G CD1   1 
ATOM   17530 C  CD2   . PHE G  1 216 ? 170.275 159.434 92.135  1.00 29.62 ?  216 PHE G CD2   1 
ATOM   17531 C  CE1   . PHE G  1 216 ? 168.082 158.190 93.237  1.00 29.62 ?  216 PHE G CE1   1 
ATOM   17532 C  CE2   . PHE G  1 216 ? 169.801 159.838 93.362  1.00 29.62 ?  216 PHE G CE2   1 
ATOM   17533 C  CZ    . PHE G  1 216 ? 168.703 159.214 93.915  1.00 29.62 ?  216 PHE G CZ    1 
ATOM   17534 N  N     . PRO G  1 217 ? 170.019 154.657 91.184  1.00 30.79 ?  217 PRO G N     1 
ATOM   17535 C  CA    . PRO G  1 217 ? 169.238 153.417 91.138  1.00 30.79 ?  217 PRO G CA    1 
ATOM   17536 C  C     . PRO G  1 217 ? 167.744 153.691 91.164  1.00 30.79 ?  217 PRO G C     1 
ATOM   17537 O  O     . PRO G  1 217 ? 167.259 154.532 91.923  1.00 30.79 ?  217 PRO G O     1 
ATOM   17538 C  CB    . PRO G  1 217 ? 169.688 152.665 92.398  1.00 30.79 ?  217 PRO G CB    1 
ATOM   17539 C  CG    . PRO G  1 217 ? 170.895 153.411 92.905  1.00 30.79 ?  217 PRO G CG    1 
ATOM   17540 C  CD    . PRO G  1 217 ? 170.705 154.819 92.472  1.00 30.79 ?  217 PRO G CD    1 
ATOM   17541 N  N     . GLY G  1 218 ? 167.015 152.965 90.322  1.00 32.19 ?  218 GLY G N     1 
ATOM   17542 C  CA    . GLY G  1 218 ? 165.578 153.063 90.297  1.00 32.19 ?  218 GLY G CA    1 
ATOM   17543 C  C     . GLY G  1 218 ? 164.945 152.371 91.482  1.00 32.19 ?  218 GLY G C     1 
ATOM   17544 O  O     . GLY G  1 218 ? 165.608 151.720 92.298  1.00 32.19 ?  218 GLY G O     1 
ATOM   17545 N  N     . PRO G  1 219 ? 163.621 152.513 91.593  1.00 33.71 ?  219 PRO G N     1 
ATOM   17546 C  CA    . PRO G  1 219 ? 162.902 151.864 92.700  1.00 33.71 ?  219 PRO G CA    1 
ATOM   17547 C  C     . PRO G  1 219 ? 162.948 150.347 92.653  1.00 33.71 ?  219 PRO G C     1 
ATOM   17548 O  O     . PRO G  1 219 ? 162.706 149.711 93.686  1.00 33.71 ?  219 PRO G O     1 
ATOM   17549 C  CB    . PRO G  1 219 ? 161.465 152.377 92.534  1.00 33.71 ?  219 PRO G CB    1 
ATOM   17550 C  CG    . PRO G  1 219 ? 161.589 153.611 91.697  1.00 33.71 ?  219 PRO G CG    1 
ATOM   17551 C  CD    . PRO G  1 219 ? 162.732 153.350 90.774  1.00 33.71 ?  219 PRO G CD    1 
ATOM   17552 N  N     . ASP G  1 220 ? 163.251 149.751 91.502  1.00 34.05 ?  220 ASP G N     1 
ATOM   17553 C  CA    . ASP G  1 220 ? 163.336 148.303 91.381  1.00 34.05 ?  220 ASP G CA    1 
ATOM   17554 C  C     . ASP G  1 220 ? 164.758 147.779 91.515  1.00 34.05 ?  220 ASP G C     1 
ATOM   17555 O  O     . ASP G  1 220 ? 164.947 146.562 91.600  1.00 34.05 ?  220 ASP G O     1 
ATOM   17556 C  CB    . ASP G  1 220 ? 162.753 147.848 90.040  1.00 34.05 ?  220 ASP G CB    1 
ATOM   17557 C  CG    . ASP G  1 220 ? 161.238 147.848 90.033  1.00 34.05 ?  220 ASP G CG    1 
ATOM   17558 O  OD1   . ASP G  1 220 ? 160.639 147.093 90.828  1.00 34.05 ?  220 ASP G OD1   1 
ATOM   17559 O  OD2   . ASP G  1 220 ? 160.646 148.602 89.234  1.00 34.05 -1 220 ASP G OD2   1 
ATOM   17560 N  N     . ASP G  1 221 ? 165.754 148.660 91.532  1.00 30.95 ?  221 ASP G N     1 
ATOM   17561 C  CA    . ASP G  1 221 ? 167.144 148.268 91.708  1.00 30.95 ?  221 ASP G CA    1 
ATOM   17562 C  C     . ASP G  1 221 ? 167.552 148.165 93.169  1.00 30.95 ?  221 ASP G C     1 
ATOM   17563 O  O     . ASP G  1 221 ? 168.719 147.879 93.449  1.00 30.95 ?  221 ASP G O     1 
ATOM   17564 C  CB    . ASP G  1 221 ? 168.066 149.261 90.995  1.00 30.95 ?  221 ASP G CB    1 
ATOM   17565 C  CG    . ASP G  1 221 ? 167.952 149.185 89.487  1.00 30.95 ?  221 ASP G CG    1 
ATOM   17566 O  OD1   . ASP G  1 221 ? 167.167 148.351 88.990  1.00 30.95 ?  221 ASP G OD1   1 
ATOM   17567 O  OD2   . ASP G  1 221 ? 168.650 149.957 88.797  1.00 30.95 -1 221 ASP G OD2   1 
ATOM   17568 N  N     . GLN G  1 222 ? 166.631 148.388 94.104  1.00 28.64 ?  222 GLN G N     1 
ATOM   17569 C  CA    . GLN G  1 222 ? 166.967 148.404 95.519  1.00 28.64 ?  222 GLN G CA    1 
ATOM   17570 C  C     . GLN G  1 222 ? 165.839 147.797 96.338  1.00 28.64 ?  222 GLN G C     1 
ATOM   17571 O  O     . GLN G  1 222 ? 164.662 147.959 96.008  1.00 28.64 ?  222 GLN G O     1 
ATOM   17572 C  CB    . GLN G  1 222 ? 167.251 149.830 96.000  1.00 28.64 ?  222 GLN G CB    1 
ATOM   17573 C  CG    . GLN G  1 222 ? 166.340 150.877 95.392  1.00 28.64 ?  222 GLN G CG    1 
ATOM   17574 C  CD    . GLN G  1 222 ? 166.872 152.279 95.571  1.00 28.64 ?  222 GLN G CD    1 
ATOM   17575 O  OE1   . GLN G  1 222 ? 168.007 152.472 96.000  1.00 28.64 ?  222 GLN G OE1   1 
ATOM   17576 N  NE2   . GLN G  1 222 ? 166.052 153.269 95.245  1.00 28.64 ?  222 GLN G NE2   1 
ATOM   17577 N  N     . ILE G  1 223 ? 166.216 147.096 97.405  1.00 26.67 ?  223 ILE G N     1 
ATOM   17578 C  CA    . ILE G  1 223 ? 165.283 146.511 98.360  1.00 26.67 ?  223 ILE G CA    1 
ATOM   17579 C  C     . ILE G  1 223 ? 165.741 146.886 99.761  1.00 26.67 ?  223 ILE G C     1 
ATOM   17580 O  O     . ILE G  1 223 ? 166.929 146.776 100.081 1.00 26.67 ?  223 ILE G O     1 
ATOM   17581 C  CB    . ILE G  1 223 ? 165.193 144.978 98.219  1.00 26.67 ?  223 ILE G CB    1 
ATOM   17582 C  CG1   . ILE G  1 223 ? 164.853 144.583 96.784  1.00 26.67 ?  223 ILE G CG1   1 
ATOM   17583 C  CG2   . ILE G  1 223 ? 164.160 144.414 99.175  1.00 26.67 ?  223 ILE G CG2   1 
ATOM   17584 C  CD1   . ILE G  1 223 ? 164.837 143.092 96.559  1.00 26.67 ?  223 ILE G CD1   1 
ATOM   17585 N  N     . SER G  1 224 ? 164.803 147.321 100.595 1.00 29.50 ?  224 SER G N     1 
ATOM   17586 C  CA    . SER G  1 224 ? 165.087 147.690 101.975 1.00 29.50 ?  224 SER G CA    1 
ATOM   17587 C  C     . SER G  1 224 ? 164.365 146.737 102.916 1.00 29.50 ?  224 SER G C     1 
ATOM   17588 O  O     . SER G  1 224 ? 163.141 146.593 102.841 1.00 29.50 ?  224 SER G O     1 
ATOM   17589 C  CB    . SER G  1 224 ? 164.663 149.132 102.255 1.00 29.50 ?  224 SER G CB    1 
ATOM   17590 O  OG    . SER G  1 224 ? 164.996 149.510 103.578 1.00 29.50 ?  224 SER G OG    1 
ATOM   17591 N  N     . ILE G  1 225 ? 165.122 146.089 103.790 1.00 27.53 ?  225 ILE G N     1 
ATOM   17592 C  CA    . ILE G  1 225 ? 164.589 145.188 104.807 1.00 27.53 ?  225 ILE G CA    1 
ATOM   17593 C  C     . ILE G  1 225 ? 164.831 145.827 106.170 1.00 27.53 ?  225 ILE G C     1 
ATOM   17594 O  O     . ILE G  1 225 ? 165.979 146.145 106.500 1.00 27.53 ?  225 ILE G O     1 
ATOM   17595 C  CB    . ILE G  1 225 ? 165.234 143.796 104.735 1.00 27.53 ?  225 ILE G CB    1 
ATOM   17596 C  CG1   . ILE G  1 225 ? 165.101 143.224 103.329 1.00 27.53 ?  225 ILE G CG1   1 
ATOM   17597 C  CG2   . ILE G  1 225 ? 164.605 142.862 105.751 1.00 27.53 ?  225 ILE G CG2   1 
ATOM   17598 C  CD1   . ILE G  1 225 ? 166.373 143.271 102.558 1.00 27.53 ?  225 ILE G CD1   1 
ATOM   17599 N  N     . PRO G  1 226 ? 163.804 146.028 106.984 1.00 26.69 ?  226 PRO G N     1 
ATOM   17600 C  CA    . PRO G  1 226 ? 163.978 146.611 108.321 1.00 26.69 ?  226 PRO G CA    1 
ATOM   17601 C  C     . PRO G  1 226 ? 164.564 145.636 109.341 1.00 26.69 ?  226 PRO G C     1 
ATOM   17602 O  O     . PRO G  1 226 ? 164.193 145.638 110.515 1.00 26.69 ?  226 PRO G O     1 
ATOM   17603 C  CB    . PRO G  1 226 ? 162.553 147.032 108.692 1.00 26.69 ?  226 PRO G CB    1 
ATOM   17604 C  CG    . PRO G  1 226 ? 161.689 146.067 107.968 1.00 26.69 ?  226 PRO G CG    1 
ATOM   17605 C  CD    . PRO G  1 226 ? 162.388 145.764 106.674 1.00 26.69 ?  226 PRO G CD    1 
ATOM   17606 N  N     . PHE G  1 227 ? 165.491 144.795 108.887 1.00 26.53 ?  227 PHE G N     1 
ATOM   17607 C  CA    . PHE G  1 227 ? 166.151 143.819 109.745 1.00 26.53 ?  227 PHE G CA    1 
ATOM   17608 C  C     . PHE G  1 227 ? 167.652 144.001 109.600 1.00 26.53 ?  227 PHE G C     1 
ATOM   17609 O  O     . PHE G  1 227 ? 168.216 143.681 108.550 1.00 26.53 ?  227 PHE G O     1 
ATOM   17610 C  CB    . PHE G  1 227 ? 165.743 142.389 109.379 1.00 26.53 ?  227 PHE G CB    1 
ATOM   17611 C  CG    . PHE G  1 227 ? 166.059 141.374 110.441 1.00 26.53 ?  227 PHE G CG    1 
ATOM   17612 C  CD1   . PHE G  1 227 ? 167.360 140.965 110.669 1.00 26.53 ?  227 PHE G CD1   1 
ATOM   17613 C  CD2   . PHE G  1 227 ? 165.048 140.825 111.209 1.00 26.53 ?  227 PHE G CD2   1 
ATOM   17614 C  CE1   . PHE G  1 227 ? 167.647 140.036 111.644 1.00 26.53 ?  227 PHE G CE1   1 
ATOM   17615 C  CE2   . PHE G  1 227 ? 165.330 139.895 112.184 1.00 26.53 ?  227 PHE G CE2   1 
ATOM   17616 C  CZ    . PHE G  1 227 ? 166.632 139.500 112.401 1.00 26.53 ?  227 PHE G CZ    1 
ATOM   17617 N  N     . ALA G  1 228 ? 168.296 144.514 110.646 1.00 26.15 ?  228 ALA G N     1 
ATOM   17618 C  CA    . ALA G  1 228 ? 169.735 144.742 110.585 1.00 26.15 ?  228 ALA G CA    1 
ATOM   17619 C  C     . ALA G  1 228 ? 170.309 144.601 111.996 1.00 26.15 ?  228 ALA G C     1 
ATOM   17620 O  O     . ALA G  1 228 ? 169.998 143.636 112.699 1.00 26.15 ?  228 ALA G O     1 
ATOM   17621 C  CB    . ALA G  1 228 ? 170.009 146.109 109.927 1.00 26.15 ?  228 ALA G CB    1 
ATOM   17622 N  N     . GLY G  1 229 ? 171.146 145.557 112.399 1.00 26.35 ?  229 GLY G N     1 
ATOM   17623 C  CA    . GLY G  1 229 ? 171.800 145.460 113.694 1.00 26.35 ?  229 GLY G CA    1 
ATOM   17624 C  C     . GLY G  1 229 ? 170.837 145.520 114.862 1.00 26.35 ?  229 GLY G C     1 
ATOM   17625 O  O     . GLY G  1 229 ? 170.959 144.751 115.817 1.00 26.35 ?  229 GLY G O     1 
ATOM   17626 N  N     . ASP G  1 230 ? 169.869 146.439 114.810 1.00 30.92 ?  230 ASP G N     1 
ATOM   17627 C  CA    . ASP G  1 230 ? 168.910 146.552 115.904 1.00 30.92 ?  230 ASP G CA    1 
ATOM   17628 C  C     . ASP G  1 230 ? 168.005 145.333 115.992 1.00 30.92 ?  230 ASP G C     1 
ATOM   17629 O  O     . ASP G  1 230 ? 167.607 144.942 117.094 1.00 30.92 ?  230 ASP G O     1 
ATOM   17630 C  CB    . ASP G  1 230 ? 168.062 147.815 115.753 1.00 30.92 ?  230 ASP G CB    1 
ATOM   17631 C  CG    . ASP G  1 230 ? 168.786 149.064 116.220 1.00 30.92 ?  230 ASP G CG    1 
ATOM   17632 O  OD1   . ASP G  1 230 ? 170.000 148.983 116.498 1.00 30.92 ?  230 ASP G OD1   1 
ATOM   17633 O  OD2   . ASP G  1 230 ? 168.139 150.129 116.303 1.00 30.92 -1 230 ASP G OD2   1 
ATOM   17634 N  N     . ALA G  1 231 ? 167.683 144.712 114.861 1.00 28.35 ?  231 ALA G N     1 
ATOM   17635 C  CA    . ALA G  1 231 ? 166.901 143.486 114.873 1.00 28.35 ?  231 ALA G CA    1 
ATOM   17636 C  C     . ALA G  1 231 ? 167.654 142.315 115.484 1.00 28.35 ?  231 ALA G C     1 
ATOM   17637 O  O     . ALA G  1 231 ? 167.052 141.535 116.228 1.00 28.35 ?  231 ALA G O     1 
ATOM   17638 C  CB    . ALA G  1 231 ? 166.462 143.125 113.453 1.00 28.35 ?  231 ALA G CB    1 
ATOM   17639 N  N     . ILE G  1 232 ? 168.954 142.187 115.218 1.00 25.25 ?  232 ILE G N     1 
ATOM   17640 C  CA    . ILE G  1 232 ? 169.734 141.147 115.878 1.00 25.25 ?  232 ILE G CA    1 
ATOM   17641 C  C     . ILE G  1 232 ? 169.899 141.465 117.358 1.00 25.25 ?  232 ILE G C     1 
ATOM   17642 O  O     . ILE G  1 232 ? 169.898 140.555 118.195 1.00 25.25 ?  232 ILE G O     1 
ATOM   17643 C  CB    . ILE G  1 232 ? 171.095 140.974 115.187 1.00 25.25 ?  232 ILE G CB    1 
ATOM   17644 C  CG1   . ILE G  1 232 ? 170.905 140.581 113.725 1.00 25.25 ?  232 ILE G CG1   1 
ATOM   17645 C  CG2   . ILE G  1 232 ? 171.910 139.909 115.885 1.00 25.25 ?  232 ILE G CG2   1 
ATOM   17646 C  CD1   . ILE G  1 232 ? 172.077 140.941 112.852 1.00 25.25 ?  232 ILE G CD1   1 
ATOM   17647 N  N     . ASP G  1 233 ? 170.043 142.746 117.706 1.00 29.09 ?  233 ASP G N     1 
ATOM   17648 C  CA    . ASP G  1 233 ? 170.055 143.140 119.110 1.00 29.09 ?  233 ASP G CA    1 
ATOM   17649 C  C     . ASP G  1 233 ? 168.774 142.713 119.809 1.00 29.09 ?  233 ASP G C     1 
ATOM   17650 O  O     . ASP G  1 233 ? 168.812 142.189 120.926 1.00 29.09 ?  233 ASP G O     1 
ATOM   17651 C  CB    . ASP G  1 233 ? 170.230 144.652 119.227 1.00 29.09 ?  233 ASP G CB    1 
ATOM   17652 C  CG    . ASP G  1 233 ? 171.643 145.098 118.951 1.00 29.09 ?  233 ASP G CG    1 
ATOM   17653 O  OD1   . ASP G  1 233 ? 172.468 144.251 118.552 1.00 29.09 ?  233 ASP G OD1   1 
ATOM   17654 O  OD2   . ASP G  1 233 ? 171.921 146.302 119.121 1.00 29.09 -1 233 ASP G OD2   1 
ATOM   17655 N  N     . GLN G  1 234 ? 167.627 142.937 119.166 1.00 29.72 ?  234 GLN G N     1 
ATOM   17656 C  CA    . GLN G  1 234 ? 166.352 142.548 119.759 1.00 29.72 ?  234 GLN G CA    1 
ATOM   17657 C  C     . GLN G  1 234 ? 166.231 141.034 119.863 1.00 29.72 ?  234 GLN G C     1 
ATOM   17658 O  O     . GLN G  1 234 ? 165.736 140.514 120.867 1.00 29.72 ?  234 GLN G O     1 
ATOM   17659 C  CB    . GLN G  1 234 ? 165.197 143.119 118.940 1.00 29.72 ?  234 GLN G CB    1 
ATOM   17660 C  CG    . GLN G  1 234 ? 164.939 144.596 119.166 1.00 29.72 ?  234 GLN G CG    1 
ATOM   17661 C  CD    . GLN G  1 234 ? 163.735 145.094 118.394 1.00 29.72 ?  234 GLN G CD    1 
ATOM   17662 O  OE1   . GLN G  1 234 ? 162.792 144.346 118.140 1.00 29.72 ?  234 GLN G OE1   1 
ATOM   17663 N  NE2   . GLN G  1 234 ? 163.759 146.368 118.020 1.00 29.72 ?  234 GLN G NE2   1 
ATOM   17664 N  N     . LEU G  1 235 ? 166.668 140.311 118.830 1.00 27.78 ?  235 LEU G N     1 
ATOM   17665 C  CA    . LEU G  1 235 ? 166.642 138.855 118.877 1.00 27.78 ?  235 LEU G CA    1 
ATOM   17666 C  C     . LEU G  1 235 ? 167.498 138.304 120.007 1.00 27.78 ?  235 LEU G C     1 
ATOM   17667 O  O     . LEU G  1 235 ? 167.065 137.382 120.705 1.00 27.78 ?  235 LEU G O     1 
ATOM   17668 C  CB    . LEU G  1 235 ? 167.108 138.278 117.542 1.00 27.78 ?  235 LEU G CB    1 
ATOM   17669 C  CG    . LEU G  1 235 ? 166.013 137.796 116.593 1.00 27.78 ?  235 LEU G CG    1 
ATOM   17670 C  CD1   . LEU G  1 235 ? 165.060 138.924 116.250 1.00 27.78 ?  235 LEU G CD1   1 
ATOM   17671 C  CD2   . LEU G  1 235 ? 166.632 137.223 115.338 1.00 27.78 ?  235 LEU G CD2   1 
ATOM   17672 N  N     . LEU G  1 236 ? 168.690 138.859 120.213 1.00 28.22 ?  236 LEU G N     1 
ATOM   17673 C  CA    . LEU G  1 236 ? 169.533 138.488 121.340 1.00 28.22 ?  236 LEU G CA    1 
ATOM   17674 C  C     . LEU G  1 236 ? 168.913 138.870 122.677 1.00 28.22 ?  236 LEU G C     1 
ATOM   17675 O  O     . LEU G  1 236 ? 169.001 138.100 123.637 1.00 28.22 ?  236 LEU G O     1 
ATOM   17676 C  CB    . LEU G  1 236 ? 170.907 139.139 121.206 1.00 28.22 ?  236 LEU G CB    1 
ATOM   17677 C  CG    . LEU G  1 236 ? 172.019 138.291 120.606 1.00 28.22 ?  236 LEU G CG    1 
ATOM   17678 C  CD1   . LEU G  1 236 ? 173.026 139.167 119.894 1.00 28.22 ?  236 LEU G CD1   1 
ATOM   17679 C  CD2   . LEU G  1 236 ? 172.680 137.515 121.719 1.00 28.22 ?  236 LEU G CD2   1 
ATOM   17680 N  N     . GLN G  1 237 ? 168.293 140.048 122.765 1.00 31.03 ?  237 GLN G N     1 
ATOM   17681 C  CA    . GLN G  1 237 ? 167.613 140.433 123.995 1.00 31.03 ?  237 GLN G CA    1 
ATOM   17682 C  C     . GLN G  1 237 ? 166.498 139.460 124.341 1.00 31.03 ?  237 GLN G C     1 
ATOM   17683 O  O     . GLN G  1 237 ? 166.318 139.118 125.513 1.00 31.03 ?  237 GLN G O     1 
ATOM   17684 C  CB    . GLN G  1 237 ? 167.060 141.850 123.870 1.00 31.03 ?  237 GLN G CB    1 
ATOM   17685 C  CG    . GLN G  1 237 ? 167.977 142.919 124.423 1.00 31.03 ?  237 GLN G CG    1 
ATOM   17686 C  CD    . GLN G  1 237 ? 167.662 143.270 125.860 1.00 31.03 ?  237 GLN G CD    1 
ATOM   17687 O  OE1   . GLN G  1 237 ? 168.187 142.659 126.790 1.00 31.03 ?  237 GLN G OE1   1 
ATOM   17688 N  NE2   . GLN G  1 237 ? 166.803 144.262 126.051 1.00 31.03 ?  237 GLN G NE2   1 
ATOM   17689 N  N     . GLU G  1 238 ? 165.743 139.001 123.343 1.00 32.62 ?  238 GLU G N     1 
ATOM   17690 C  CA    . GLU G  1 238 ? 164.693 138.025 123.611 1.00 32.62 ?  238 GLU G CA    1 
ATOM   17691 C  C     . GLU G  1 238 ? 165.276 136.668 123.986 1.00 32.62 ?  238 GLU G C     1 
ATOM   17692 O  O     . GLU G  1 238 ? 164.817 136.036 124.941 1.00 32.62 ?  238 GLU G O     1 
ATOM   17693 C  CB    . GLU G  1 238 ? 163.755 137.893 122.410 1.00 32.62 ?  238 GLU G CB    1 
ATOM   17694 C  CG    . GLU G  1 238 ? 163.199 139.207 121.898 1.00 32.62 ?  238 GLU G CG    1 
ATOM   17695 C  CD    . GLU G  1 238 ? 162.561 139.074 120.530 1.00 32.62 ?  238 GLU G CD    1 
ATOM   17696 O  OE1   . GLU G  1 238 ? 162.718 138.007 119.900 1.00 32.62 ?  238 GLU G OE1   1 
ATOM   17697 O  OE2   . GLU G  1 238 ? 161.906 140.038 120.082 1.00 32.62 -1 238 GLU G OE2   1 
ATOM   17698 N  N     . GLU G  1 239 ? 166.291 136.202 123.253 1.00 31.97 ?  239 GLU G N     1 
ATOM   17699 C  CA    . GLU G  1 239 ? 166.900 134.918 123.580 1.00 31.97 ?  239 GLU G CA    1 
ATOM   17700 C  C     . GLU G  1 239 ? 167.649 134.937 124.905 1.00 31.97 ?  239 GLU G C     1 
ATOM   17701 O  O     . GLU G  1 239 ? 167.950 133.865 125.438 1.00 31.97 ?  239 GLU G O     1 
ATOM   17702 C  CB    . GLU G  1 239 ? 167.847 134.476 122.464 1.00 31.97 ?  239 GLU G CB    1 
ATOM   17703 C  CG    . GLU G  1 239 ? 167.145 133.865 121.262 1.00 31.97 ?  239 GLU G CG    1 
ATOM   17704 C  CD    . GLU G  1 239 ? 167.850 134.166 119.954 1.00 31.97 ?  239 GLU G CD    1 
ATOM   17705 O  OE1   . GLU G  1 239 ? 167.165 134.247 118.913 1.00 31.97 ?  239 GLU G OE1   1 
ATOM   17706 O  OE2   . GLU G  1 239 ? 169.090 134.314 119.966 1.00 31.97 -1 239 GLU G OE2   1 
ATOM   17707 N  N     . LEU G  1 240 ? 167.958 136.114 125.442 1.00 28.42 ?  240 LEU G N     1 
ATOM   17708 C  CA    . LEU G  1 240 ? 168.587 136.236 126.750 1.00 28.42 ?  240 LEU G CA    1 
ATOM   17709 C  C     . LEU G  1 240 ? 167.577 136.422 127.872 1.00 28.42 ?  240 LEU G C     1 
ATOM   17710 O  O     . LEU G  1 240 ? 167.772 135.885 128.965 1.00 28.42 ?  240 LEU G O     1 
ATOM   17711 C  CB    . LEU G  1 240 ? 169.575 137.406 126.752 1.00 28.42 ?  240 LEU G CB    1 
ATOM   17712 C  CG    . LEU G  1 240 ? 170.924 137.148 126.083 1.00 28.42 ?  240 LEU G CG    1 
ATOM   17713 C  CD1   . LEU G  1 240 ? 171.743 138.423 126.015 1.00 28.42 ?  240 LEU G CD1   1 
ATOM   17714 C  CD2   . LEU G  1 240 ? 171.677 136.067 126.827 1.00 28.42 ?  240 LEU G CD2   1 
ATOM   17715 N  N     . ASN G  1 241 ? 166.502 137.173 127.633 1.00 29.49 ?  241 ASN G N     1 
ATOM   17716 C  CA    . ASN G  1 241 ? 165.410 137.269 128.593 1.00 29.49 ?  241 ASN G CA    1 
ATOM   17717 C  C     . ASN G  1 241 ? 164.557 136.013 128.631 1.00 29.49 ?  241 ASN G C     1 
ATOM   17718 O  O     . ASN G  1 241 ? 163.691 135.898 129.504 1.00 29.49 ?  241 ASN G O     1 
ATOM   17719 C  CB    . ASN G  1 241 ? 164.525 138.473 128.272 1.00 29.49 ?  241 ASN G CB    1 
ATOM   17720 C  CG    . ASN G  1 241 ? 165.299 139.770 128.225 1.00 29.49 ?  241 ASN G CG    1 
ATOM   17721 O  OD1   . ASN G  1 241 ? 166.377 139.884 128.805 1.00 29.49 ?  241 ASN G OD1   1 
ATOM   17722 N  ND2   . ASN G  1 241 ? 164.752 140.759 127.531 1.00 29.49 ?  241 ASN G ND2   1 
ATOM   17723 N  N     . ARG G  1 242 ? 164.775 135.080 127.708 1.00 31.17 ?  242 ARG G N     1 
ATOM   17724 C  CA    . ARG G  1 242 ? 164.051 133.819 127.675 1.00 31.17 ?  242 ARG G CA    1 
ATOM   17725 C  C     . ARG G  1 242 ? 164.799 132.693 128.366 1.00 31.17 ?  242 ARG G C     1 
ATOM   17726 O  O     . ARG G  1 242 ? 164.166 131.808 128.946 1.00 31.17 ?  242 ARG G O     1 
ATOM   17727 C  CB    . ARG G  1 242 ? 163.765 133.417 126.226 1.00 31.17 ?  242 ARG G CB    1 
ATOM   17728 C  CG    . ARG G  1 242 ? 162.733 132.322 126.053 1.00 31.17 ?  242 ARG G CG    1 
ATOM   17729 C  CD    . ARG G  1 242 ? 163.029 131.476 124.817 1.00 31.17 ?  242 ARG G CD    1 
ATOM   17730 N  NE    . ARG G  1 242 ? 163.504 132.252 123.668 1.00 31.17 ?  242 ARG G NE    1 
ATOM   17731 C  CZ    . ARG G  1 242 ? 162.810 133.198 123.037 1.00 31.17 ?  242 ARG G CZ    1 
ATOM   17732 N  NH1   . ARG G  1 242 ? 161.578 133.505 123.419 1.00 31.17 1  242 ARG G NH1   1 
ATOM   17733 N  NH2   . ARG G  1 242 ? 163.350 133.832 122.006 1.00 31.17 ?  242 ARG G NH2   1 
ATOM   17734 N  N     . THR G  1 243 ? 166.129 132.708 128.316 1.00 28.87 ?  243 THR G N     1 
ATOM   17735 C  CA    . THR G  1 243 ? 166.951 131.718 128.996 1.00 28.87 ?  243 THR G CA    1 
ATOM   17736 C  C     . THR G  1 243 ? 167.531 132.216 130.307 1.00 28.87 ?  243 THR G C     1 
ATOM   17737 O  O     . THR G  1 243 ? 167.599 131.449 131.267 1.00 28.87 ?  243 THR G O     1 
ATOM   17738 C  CB    . THR G  1 243 ? 168.103 131.268 128.090 1.00 28.87 ?  243 THR G CB    1 
ATOM   17739 O  OG1   . THR G  1 243 ? 167.647 131.199 126.735 1.00 28.87 ?  243 THR G OG1   1 
ATOM   17740 C  CG2   . THR G  1 243 ? 168.603 129.901 128.514 1.00 28.87 ?  243 THR G CG2   1 
ATOM   17741 N  N     . TYR G  1 244 ? 167.949 133.477 130.369 1.00 29.18 ?  244 TYR G N     1 
ATOM   17742 C  CA    . TYR G  1 244 ? 168.471 134.093 131.587 1.00 29.18 ?  244 TYR G CA    1 
ATOM   17743 C  C     . TYR G  1 244 ? 167.545 135.239 131.968 1.00 29.18 ?  244 TYR G C     1 
ATOM   17744 O  O     . TYR G  1 244 ? 167.852 136.412 131.724 1.00 29.18 ?  244 TYR G O     1 
ATOM   17745 C  CB    . TYR G  1 244 ? 169.906 134.580 131.385 1.00 29.18 ?  244 TYR G CB    1 
ATOM   17746 C  CG    . TYR G  1 244 ? 170.811 133.554 130.744 1.00 29.18 ?  244 TYR G CG    1 
ATOM   17747 C  CD1   . TYR G  1 244 ? 171.479 132.613 131.511 1.00 29.18 ?  244 TYR G CD1   1 
ATOM   17748 C  CD2   . TYR G  1 244 ? 170.997 133.527 129.371 1.00 29.18 ?  244 TYR G CD2   1 
ATOM   17749 C  CE1   . TYR G  1 244 ? 172.304 131.676 130.930 1.00 29.18 ?  244 TYR G CE1   1 
ATOM   17750 C  CE2   . TYR G  1 244 ? 171.819 132.592 128.780 1.00 29.18 ?  244 TYR G CE2   1 
ATOM   17751 C  CZ    . TYR G  1 244 ? 172.471 131.669 129.565 1.00 29.18 ?  244 TYR G CZ    1 
ATOM   17752 O  OH    . TYR G  1 244 ? 173.294 130.735 128.982 1.00 29.18 ?  244 TYR G OH    1 
ATOM   17753 N  N     . PRO G  1 245 ? 166.399 134.931 132.569 1.00 28.73 ?  245 PRO G N     1 
ATOM   17754 C  CA    . PRO G  1 245 ? 165.372 135.957 132.770 1.00 28.73 ?  245 PRO G CA    1 
ATOM   17755 C  C     . PRO G  1 245 ? 165.812 137.016 133.763 1.00 28.73 ?  245 PRO G C     1 
ATOM   17756 O  O     . PRO G  1 245 ? 166.576 136.750 134.694 1.00 28.73 ?  245 PRO G O     1 
ATOM   17757 C  CB    . PRO G  1 245 ? 164.175 135.164 133.307 1.00 28.73 ?  245 PRO G CB    1 
ATOM   17758 C  CG    . PRO G  1 245 ? 164.518 133.722 133.096 1.00 28.73 ?  245 PRO G CG    1 
ATOM   17759 C  CD    . PRO G  1 245 ? 165.999 133.641 133.145 1.00 28.73 ?  245 PRO G CD    1 
ATOM   17760 N  N     . ASN G  1 246 ? 165.298 138.229 133.557 1.00 31.91 ?  246 ASN G N     1 
ATOM   17761 C  CA    . ASN G  1 246 ? 165.633 139.385 134.387 1.00 31.91 ?  246 ASN G CA    1 
ATOM   17762 C  C     . ASN G  1 246 ? 167.146 139.534 134.522 1.00 31.91 ?  246 ASN G C     1 
ATOM   17763 O  O     . ASN G  1 246 ? 167.688 139.703 135.616 1.00 31.91 ?  246 ASN G O     1 
ATOM   17764 C  CB    . ASN G  1 246 ? 164.955 139.290 135.755 1.00 31.91 ?  246 ASN G CB    1 
ATOM   17765 C  CG    . ASN G  1 246 ? 165.148 140.539 136.593 1.00 31.91 ?  246 ASN G CG    1 
ATOM   17766 O  OD1   . ASN G  1 246 ? 164.802 141.642 136.172 1.00 31.91 ?  246 ASN G OD1   1 
ATOM   17767 N  ND2   . ASN G  1 246 ? 165.705 140.371 137.785 1.00 31.91 ?  246 ASN G ND2   1 
ATOM   17768 N  N     . ASN G  1 247 ? 167.842 139.443 133.388 1.00 29.44 ?  247 ASN G N     1 
ATOM   17769 C  CA    . ASN G  1 247 ? 169.290 139.598 133.404 1.00 29.44 ?  247 ASN G CA    1 
ATOM   17770 C  C     . ASN G  1 247 ? 169.693 141.058 133.542 1.00 29.44 ?  247 ASN G C     1 
ATOM   17771 O  O     . ASN G  1 247 ? 170.804 141.352 133.997 1.00 29.44 ?  247 ASN G O     1 
ATOM   17772 C  CB    . ASN G  1 247 ? 169.896 138.996 132.140 1.00 29.44 ?  247 ASN G CB    1 
ATOM   17773 C  CG    . ASN G  1 247 ? 169.116 139.352 130.899 1.00 29.44 ?  247 ASN G CG    1 
ATOM   17774 O  OD1   . ASN G  1 247 ? 168.153 140.113 130.958 1.00 29.44 ?  247 ASN G OD1   1 
ATOM   17775 N  ND2   . ASN G  1 247 ? 169.527 138.806 129.765 1.00 29.44 ?  247 ASN G ND2   1 
ATOM   17776 N  N     . GLY G  1 248 ? 168.815 141.980 133.159 1.00 31.19 ?  248 GLY G N     1 
ATOM   17777 C  CA    . GLY G  1 248 ? 169.121 143.391 133.234 1.00 31.19 ?  248 GLY G CA    1 
ATOM   17778 C  C     . GLY G  1 248 ? 170.100 143.895 132.201 1.00 31.19 ?  248 GLY G C     1 
ATOM   17779 O  O     . GLY G  1 248 ? 170.460 145.076 132.244 1.00 31.19 ?  248 GLY G O     1 
ATOM   17780 N  N     . LEU G  1 249 ? 170.549 143.045 131.282 1.00 30.81 ?  249 LEU G N     1 
ATOM   17781 C  CA    . LEU G  1 249 ? 171.466 143.480 130.239 1.00 30.81 ?  249 LEU G CA    1 
ATOM   17782 C  C     . LEU G  1 249 ? 170.771 144.469 129.315 1.00 30.81 ?  249 LEU G C     1 
ATOM   17783 O  O     . LEU G  1 249 ? 169.792 144.124 128.647 1.00 30.81 ?  249 LEU G O     1 
ATOM   17784 C  CB    . LEU G  1 249 ? 171.971 142.276 129.447 1.00 30.81 ?  249 LEU G CB    1 
ATOM   17785 C  CG    . LEU G  1 249 ? 173.066 141.426 130.089 1.00 30.81 ?  249 LEU G CG    1 
ATOM   17786 C  CD1   . LEU G  1 249 ? 173.670 140.489 129.063 1.00 30.81 ?  249 LEU G CD1   1 
ATOM   17787 C  CD2   . LEU G  1 249 ? 174.136 142.302 130.711 1.00 30.81 ?  249 LEU G CD2   1 
ATOM   17788 N  N     . SER G  1 250 ? 171.274 145.698 129.282 1.00 34.09 ?  250 SER G N     1 
ATOM   17789 C  CA    . SER G  1 250 ? 170.686 146.721 128.435 1.00 34.09 ?  250 SER G CA    1 
ATOM   17790 C  C     . SER G  1 250 ? 170.968 146.428 126.966 1.00 34.09 ?  250 SER G C     1 
ATOM   17791 O  O     . SER G  1 250 ? 171.830 145.616 126.621 1.00 34.09 ?  250 SER G O     1 
ATOM   17792 C  CB    . SER G  1 250 ? 171.228 148.100 128.806 1.00 34.09 ?  250 SER G CB    1 
ATOM   17793 O  OG    . SER G  1 250 ? 172.629 148.056 129.006 1.00 34.09 ?  250 SER G OG    1 
ATOM   17794 N  N     . LEU G  1 251 ? 170.219 147.104 126.092 1.00 32.04 ?  251 LEU G N     1 
ATOM   17795 C  CA    . LEU G  1 251 ? 170.465 146.978 124.660 1.00 32.04 ?  251 LEU G CA    1 
ATOM   17796 C  C     . LEU G  1 251 ? 171.875 147.415 124.297 1.00 32.04 ?  251 LEU G C     1 
ATOM   17797 O  O     . LEU G  1 251 ? 172.472 146.869 123.364 1.00 32.04 ?  251 LEU G O     1 
ATOM   17798 C  CB    . LEU G  1 251 ? 169.440 147.795 123.875 1.00 32.04 ?  251 LEU G CB    1 
ATOM   17799 C  CG    . LEU G  1 251 ? 169.078 147.288 122.479 1.00 32.04 ?  251 LEU G CG    1 
ATOM   17800 C  CD1   . LEU G  1 251 ? 168.667 145.834 122.522 1.00 32.04 ?  251 LEU G CD1   1 
ATOM   17801 C  CD2   . LEU G  1 251 ? 167.971 148.137 121.878 1.00 32.04 ?  251 LEU G CD2   1 
ATOM   17802 N  N     . HIS G  1 252 ? 172.431 148.375 125.033 1.00 35.90 ?  252 HIS G N     1 
ATOM   17803 C  CA    . HIS G  1 252 ? 173.783 148.843 124.771 1.00 35.90 ?  252 HIS G CA    1 
ATOM   17804 C  C     . HIS G  1 252 ? 174.844 147.810 125.116 1.00 35.90 ?  252 HIS G C     1 
ATOM   17805 O  O     . HIS G  1 252 ? 175.968 147.923 124.624 1.00 35.90 ?  252 HIS G O     1 
ATOM   17806 C  CB    . HIS G  1 252 ? 174.049 150.137 125.540 1.00 35.90 ?  252 HIS G CB    1 
ATOM   17807 C  CG    . HIS G  1 252 ? 173.247 151.301 125.052 1.00 35.90 ?  252 HIS G CG    1 
ATOM   17808 N  ND1   . HIS G  1 252 ? 173.719 152.186 124.107 1.00 35.90 ?  252 HIS G ND1   1 
ATOM   17809 C  CD2   . HIS G  1 252 ? 172.000 151.721 125.372 1.00 35.90 ?  252 HIS G CD2   1 
ATOM   17810 C  CE1   . HIS G  1 252 ? 172.799 153.103 123.868 1.00 35.90 ?  252 HIS G CE1   1 
ATOM   17811 N  NE2   . HIS G  1 252 ? 171.747 152.845 124.623 1.00 35.90 ?  252 HIS G NE2   1 
ATOM   17812 N  N     . LYS G  1 253 ? 174.522 146.820 125.947 1.00 31.32 ?  253 LYS G N     1 
ATOM   17813 C  CA    A LYS G  1 253 ? 175.440 145.729 126.250 0.50 31.32 ?  253 LYS G CA    1 
ATOM   17814 C  CA    B LYS G  1 253 ? 175.441 145.729 126.246 0.50 31.32 ?  253 LYS G CA    1 
ATOM   17815 C  C     . LYS G  1 253 ? 175.157 144.479 125.433 1.00 31.32 ?  253 LYS G C     1 
ATOM   17816 O  O     . LYS G  1 253 ? 176.099 143.796 125.015 1.00 31.32 ?  253 LYS G O     1 
ATOM   17817 C  CB    A LYS G  1 253 ? 175.381 145.387 127.743 0.50 31.32 ?  253 LYS G CB    1 
ATOM   17818 C  CB    B LYS G  1 253 ? 175.391 145.382 127.736 0.50 31.32 ?  253 LYS G CB    1 
ATOM   17819 C  CG    A LYS G  1 253 ? 176.096 144.104 128.130 0.50 31.32 ?  253 LYS G CG    1 
ATOM   17820 C  CG    B LYS G  1 253 ? 176.634 144.677 128.242 0.50 31.32 ?  253 LYS G CG    1 
ATOM   17821 C  CD    A LYS G  1 253 ? 177.590 144.195 127.875 0.50 31.32 ?  253 LYS G CD    1 
ATOM   17822 C  CD    B LYS G  1 253 ? 176.877 144.977 129.711 0.50 31.32 ?  253 LYS G CD    1 
ATOM   17823 C  CE    A LYS G  1 253 ? 178.277 142.870 128.156 0.50 31.32 ?  253 LYS G CE    1 
ATOM   17824 C  CE    B LYS G  1 253 ? 177.070 146.465 129.947 0.50 31.32 ?  253 LYS G CE    1 
ATOM   17825 N  NZ    A LYS G  1 253 ? 179.707 142.895 127.749 0.50 31.32 1  253 LYS G NZ    1 
ATOM   17826 N  NZ    B LYS G  1 253 ? 178.379 146.951 129.430 0.50 31.32 1  253 LYS G NZ    1 
ATOM   17827 N  N     . VAL G  1 254 ? 173.880 144.165 125.200 1.00 30.01 ?  254 VAL G N     1 
ATOM   17828 C  CA    . VAL G  1 254 ? 173.522 143.104 124.264 1.00 30.01 ?  254 VAL G CA    1 
ATOM   17829 C  C     . VAL G  1 254 ? 174.008 143.426 122.861 1.00 30.01 ?  254 VAL G C     1 
ATOM   17830 O  O     . VAL G  1 254 ? 174.213 142.510 122.055 1.00 30.01 ?  254 VAL G O     1 
ATOM   17831 C  CB    . VAL G  1 254 ? 171.998 142.888 124.308 1.00 30.01 ?  254 VAL G CB    1 
ATOM   17832 C  CG1   . VAL G  1 254 ? 171.571 141.817 123.340 1.00 30.01 ?  254 VAL G CG1   1 
ATOM   17833 C  CG2   . VAL G  1 254 ? 171.565 142.519 125.713 1.00 30.01 ?  254 VAL G CG2   1 
ATOM   17834 N  N     . ARG G  1 255 ? 174.235 144.704 122.561 1.00 31.55 ?  255 ARG G N     1 
ATOM   17835 C  CA    . ARG G  1 255 ? 174.844 145.112 121.305 1.00 31.55 ?  255 ARG G CA    1 
ATOM   17836 C  C     . ARG G  1 255 ? 176.343 144.849 121.279 1.00 31.55 ?  255 ARG G C     1 
ATOM   17837 O  O     . ARG G  1 255 ? 176.851 144.334 120.282 1.00 31.55 ?  255 ARG G O     1 
ATOM   17838 C  CB    . ARG G  1 255 ? 174.568 146.593 121.044 1.00 31.55 ?  255 ARG G CB    1 
ATOM   17839 C  CG    . ARG G  1 255 ? 174.901 147.050 119.638 1.00 31.55 ?  255 ARG G CG    1 
ATOM   17840 C  CD    . ARG G  1 255 ? 175.209 148.541 119.599 1.00 31.55 ?  255 ARG G CD    1 
ATOM   17841 N  NE    . ARG G  1 255 ? 174.207 149.350 120.295 1.00 31.55 ?  255 ARG G NE    1 
ATOM   17842 C  CZ    . ARG G  1 255 ? 172.924 149.444 119.952 1.00 31.55 ?  255 ARG G CZ    1 
ATOM   17843 N  NH1   . ARG G  1 255 ? 172.453 148.792 118.898 1.00 31.55 1  255 ARG G NH1   1 
ATOM   17844 N  NH2   . ARG G  1 255 ? 172.108 150.209 120.662 1.00 31.55 ?  255 ARG G NH2   1 
ATOM   17845 N  N     . GLU G  1 256 ? 177.068 145.185 122.351 1.00 33.09 ?  256 GLU G N     1 
ATOM   17846 C  CA    . GLU G  1 256 ? 178.492 144.870 122.393 1.00 33.09 ?  256 GLU G CA    1 
ATOM   17847 C  C     . GLU G  1 256 ? 178.745 143.373 122.399 1.00 33.09 ?  256 GLU G C     1 
ATOM   17848 O  O     . GLU G  1 256 ? 179.754 142.928 121.845 1.00 33.09 ?  256 GLU G O     1 
ATOM   17849 C  CB    . GLU G  1 256 ? 179.163 145.498 123.615 1.00 33.09 ?  256 GLU G CB    1 
ATOM   17850 C  CG    . GLU G  1 256 ? 178.718 146.903 123.932 1.00 33.09 ?  256 GLU G CG    1 
ATOM   17851 C  CD    . GLU G  1 256 ? 179.332 147.430 125.213 1.00 33.09 ?  256 GLU G CD    1 
ATOM   17852 O  OE1   . GLU G  1 256 ? 179.195 148.641 125.486 1.00 33.09 ?  256 GLU G OE1   1 
ATOM   17853 O  OE2   . GLU G  1 256 ? 179.954 146.633 125.947 1.00 33.09 -1 256 GLU G OE2   1 
ATOM   17854 N  N     . ILE G  1 257 ? 177.859 142.589 123.016 1.00 30.79 ?  257 ILE G N     1 
ATOM   17855 C  CA    . ILE G  1 257 ? 177.968 141.136 122.925 1.00 30.79 ?  257 ILE G CA    1 
ATOM   17856 C  C     . ILE G  1 257 ? 177.962 140.700 121.466 1.00 30.79 ?  257 ILE G C     1 
ATOM   17857 O  O     . ILE G  1 257 ? 178.770 139.865 121.044 1.00 30.79 ?  257 ILE G O     1 
ATOM   17858 C  CB    . ILE G  1 257 ? 176.837 140.458 123.717 1.00 30.79 ?  257 ILE G CB    1 
ATOM   17859 C  CG1   . ILE G  1 257 ? 176.992 140.724 125.213 1.00 30.79 ?  257 ILE G CG1   1 
ATOM   17860 C  CG2   . ILE G  1 257 ? 176.815 138.966 123.444 1.00 30.79 ?  257 ILE G CG2   1 
ATOM   17861 C  CD1   . ILE G  1 257 ? 176.077 139.888 126.071 1.00 30.79 ?  257 ILE G CD1   1 
ATOM   17862 N  N     . LYS G  1 258 ? 177.063 141.280 120.669 1.00 28.45 ?  258 LYS G N     1 
ATOM   17863 C  CA    . LYS G  1 258 ? 176.965 140.913 119.261 1.00 28.45 ?  258 LYS G CA    1 
ATOM   17864 C  C     . LYS G  1 258 ? 178.163 141.416 118.464 1.00 28.45 ?  258 LYS G C     1 
ATOM   17865 O  O     . LYS G  1 258 ? 178.668 140.714 117.582 1.00 28.45 ?  258 LYS G O     1 
ATOM   17866 C  CB    . LYS G  1 258 ? 175.662 141.455 118.680 1.00 28.45 ?  258 LYS G CB    1 
ATOM   17867 C  CG    . LYS G  1 258 ? 175.496 141.215 117.199 1.00 28.45 ?  258 LYS G CG    1 
ATOM   17868 C  CD    . LYS G  1 258 ? 174.497 142.186 116.614 1.00 28.45 ?  258 LYS G CD    1 
ATOM   17869 C  CE    . LYS G  1 258 ? 175.003 143.602 116.695 1.00 28.45 ?  258 LYS G CE    1 
ATOM   17870 N  NZ    . LYS G  1 258 ? 173.952 144.566 116.282 1.00 28.45 1  258 LYS G NZ    1 
ATOM   17871 N  N     . GLU G  1 259 ? 178.628 142.634 118.747 1.00 32.23 ?  259 GLU G N     1 
ATOM   17872 C  CA    . GLU G  1 259 ? 179.783 143.157 118.022 1.00 32.23 ?  259 GLU G CA    1 
ATOM   17873 C  C     . GLU G  1 259 ? 181.049 142.369 118.328 1.00 32.23 ?  259 GLU G C     1 
ATOM   17874 O  O     . GLU G  1 259 ? 181.890 142.182 117.443 1.00 32.23 ?  259 GLU G O     1 
ATOM   17875 C  CB    . GLU G  1 259 ? 180.012 144.637 118.337 1.00 32.23 ?  259 GLU G CB    1 
ATOM   17876 C  CG    . GLU G  1 259 ? 178.769 145.490 118.382 1.00 32.23 ?  259 GLU G CG    1 
ATOM   17877 C  CD    . GLU G  1 259 ? 179.062 146.950 118.122 1.00 32.23 ?  259 GLU G CD    1 
ATOM   17878 O  OE1   . GLU G  1 259 ? 178.178 147.650 117.588 1.00 32.23 ?  259 GLU G OE1   1 
ATOM   17879 O  OE2   . GLU G  1 259 ? 180.178 147.399 118.454 1.00 32.23 -1 259 GLU G OE2   1 
ATOM   17880 N  N     . ALA G  1 260 ? 181.206 141.903 119.564 1.00 30.97 ?  260 ALA G N     1 
ATOM   17881 C  CA    . ALA G  1 260 ? 182.419 141.205 119.964 1.00 30.97 ?  260 ALA G CA    1 
ATOM   17882 C  C     . ALA G  1 260 ? 182.395 139.720 119.650 1.00 30.97 ?  260 ALA G C     1 
ATOM   17883 O  O     . ALA G  1 260 ? 183.447 139.150 119.344 1.00 30.97 ?  260 ALA G O     1 
ATOM   17884 C  CB    . ALA G  1 260 ? 182.668 141.394 121.464 1.00 30.97 ?  260 ALA G CB    1 
ATOM   17885 N  N     . HIS G  1 261 ? 181.230 139.077 119.710 1.00 32.66 ?  261 HIS G N     1 
ATOM   17886 C  CA    . HIS G  1 261 ? 181.142 137.637 119.543 1.00 32.66 ?  261 HIS G CA    1 
ATOM   17887 C  C     . HIS G  1 261 ? 180.129 137.191 118.500 1.00 32.66 ?  261 HIS G C     1 
ATOM   17888 O  O     . HIS G  1 261 ? 180.117 136.007 118.151 1.00 32.66 ?  261 HIS G O     1 
ATOM   17889 C  CB    . HIS G  1 261 ? 180.801 136.969 120.883 1.00 32.66 ?  261 HIS G CB    1 
ATOM   17890 C  CG    . HIS G  1 261 ? 181.775 137.274 121.976 1.00 32.66 ?  261 HIS G CG    1 
ATOM   17891 N  ND1   . HIS G  1 261 ? 181.488 138.143 123.006 1.00 32.66 ?  261 HIS G ND1   1 
ATOM   17892 C  CD2   . HIS G  1 261 ? 183.031 136.825 122.202 1.00 32.66 ?  261 HIS G CD2   1 
ATOM   17893 C  CE1   . HIS G  1 261 ? 182.526 138.218 123.819 1.00 32.66 ?  261 HIS G CE1   1 
ATOM   17894 N  NE2   . HIS G  1 261 ? 183.476 137.428 123.354 1.00 32.66 ?  261 HIS G NE2   1 
ATOM   17895 N  N     . GLY G  1 262 ? 179.282 138.088 118.001 1.00 32.88 ?  262 GLY G N     1 
ATOM   17896 C  CA    . GLY G  1 262 ? 178.282 137.685 117.030 1.00 32.88 ?  262 GLY G CA    1 
ATOM   17897 C  C     . GLY G  1 262 ? 178.908 137.207 115.735 1.00 32.88 ?  262 GLY G C     1 
ATOM   17898 O  O     . GLY G  1 262 ? 179.932 137.719 115.281 1.00 32.88 ?  262 GLY G O     1 
ATOM   17899 N  N     . TYR G  1 263 ? 178.267 136.210 115.132 1.00 34.89 ?  263 TYR G N     1 
ATOM   17900 C  CA    . TYR G  1 263 ? 178.797 135.554 113.947 1.00 34.89 ?  263 TYR G CA    1 
ATOM   17901 C  C     . TYR G  1 263 ? 177.645 134.927 113.182 1.00 34.89 ?  263 TYR G C     1 
ATOM   17902 O  O     . TYR G  1 263 ? 176.603 134.610 113.758 1.00 34.89 ?  263 TYR G O     1 
ATOM   17903 C  CB    . TYR G  1 263 ? 179.825 134.482 114.320 1.00 34.89 ?  263 TYR G CB    1 
ATOM   17904 C  CG    . TYR G  1 263 ? 179.237 133.358 115.143 1.00 34.89 ?  263 TYR G CG    1 
ATOM   17905 C  CD1   . TYR G  1 263 ? 179.167 133.449 116.525 1.00 34.89 ?  263 TYR G CD1   1 
ATOM   17906 C  CD2   . TYR G  1 263 ? 178.752 132.207 114.539 1.00 34.89 ?  263 TYR G CD2   1 
ATOM   17907 C  CE1   . TYR G  1 263 ? 178.627 132.432 117.278 1.00 34.89 ?  263 TYR G CE1   1 
ATOM   17908 C  CE2   . TYR G  1 263 ? 178.211 131.186 115.286 1.00 34.89 ?  263 TYR G CE2   1 
ATOM   17909 C  CZ    . TYR G  1 263 ? 178.152 131.303 116.655 1.00 34.89 ?  263 TYR G CZ    1 
ATOM   17910 O  OH    . TYR G  1 263 ? 177.616 130.286 117.406 1.00 34.89 ?  263 TYR G OH    1 
ATOM   17911 N  N     . VAL G  1 264 ? 177.848 134.743 111.883 1.00 31.72 ?  264 VAL G N     1 
ATOM   17912 C  CA    . VAL G  1 264 ? 176.886 134.054 111.039 1.00 31.72 ?  264 VAL G CA    1 
ATOM   17913 C  C     . VAL G  1 264 ? 177.517 132.764 110.533 1.00 31.72 ?  264 VAL G C     1 
ATOM   17914 O  O     . VAL G  1 264 ? 178.735 132.653 110.367 1.00 31.72 ?  264 VAL G O     1 
ATOM   17915 C  CB    . VAL G  1 264 ? 176.406 134.932 109.866 1.00 31.72 ?  264 VAL G CB    1 
ATOM   17916 C  CG1   . VAL G  1 264 ? 175.811 136.220 110.382 1.00 31.72 ?  264 VAL G CG1   1 
ATOM   17917 C  CG2   . VAL G  1 264 ? 177.555 135.235 108.945 1.00 31.72 ?  264 VAL G CG2   1 
ATOM   17918 N  N     . GLY G  1 265 ? 176.667 131.770 110.296 1.00 34.03 ?  265 GLY G N     1 
ATOM   17919 C  CA    . GLY G  1 265 ? 177.123 130.476 109.853 1.00 34.03 ?  265 GLY G CA    1 
ATOM   17920 C  C     . GLY G  1 265 ? 176.795 129.391 110.855 1.00 34.03 ?  265 GLY G C     1 
ATOM   17921 O  O     . GLY G  1 265 ? 175.887 129.531 111.680 1.00 34.03 ?  265 GLY G O     1 
ATOM   17922 N  N     . PRO G  1 266 ? 177.525 128.281 110.797 1.00 37.78 ?  266 PRO G N     1 
ATOM   17923 C  CA    . PRO G  1 266 ? 177.294 127.198 111.758 1.00 37.78 ?  266 PRO G CA    1 
ATOM   17924 C  C     . PRO G  1 266 ? 177.610 127.641 113.176 1.00 37.78 ?  266 PRO G C     1 
ATOM   17925 O  O     . PRO G  1 266 ? 178.429 128.533 113.407 1.00 37.78 ?  266 PRO G O     1 
ATOM   17926 C  CB    . PRO G  1 266 ? 178.254 126.095 111.294 1.00 37.78 ?  266 PRO G CB    1 
ATOM   17927 C  CG    . PRO G  1 266 ? 178.602 126.448 109.881 1.00 37.78 ?  266 PRO G CG    1 
ATOM   17928 C  CD    . PRO G  1 266 ? 178.570 127.939 109.819 1.00 37.78 ?  266 PRO G CD    1 
ATOM   17929 N  N     . SER G  1 267 ? 176.939 127.004 114.132 1.00 39.81 ?  267 SER G N     1 
ATOM   17930 C  CA    . SER G  1 267 ? 177.110 127.364 115.532 1.00 39.81 ?  267 SER G CA    1 
ATOM   17931 C  C     . SER G  1 267 ? 178.534 127.080 115.993 1.00 39.81 ?  267 SER G C     1 
ATOM   17932 O  O     . SER G  1 267 ? 179.173 126.125 115.545 1.00 39.81 ?  267 SER G O     1 
ATOM   17933 C  CB    . SER G  1 267 ? 176.116 126.596 116.401 1.00 39.81 ?  267 SER G CB    1 
ATOM   17934 O  OG    . SER G  1 267 ? 174.789 126.779 115.941 1.00 39.81 ?  267 SER G OG    1 
ATOM   17935 N  N     . ARG G  1 268 ? 179.031 127.925 116.890 1.00 39.83 ?  268 ARG G N     1 
ATOM   17936 C  CA    . ARG G  1 268 ? 180.356 127.773 117.476 1.00 39.83 ?  268 ARG G CA    1 
ATOM   17937 C  C     . ARG G  1 268 ? 180.205 127.577 118.977 1.00 39.83 ?  268 ARG G C     1 
ATOM   17938 O  O     . ARG G  1 268 ? 179.867 128.521 119.698 1.00 39.83 ?  268 ARG G O     1 
ATOM   17939 C  CB    . ARG G  1 268 ? 181.233 128.988 117.174 1.00 39.83 ?  268 ARG G CB    1 
ATOM   17940 C  CG    . ARG G  1 268 ? 181.572 129.156 115.704 1.00 39.83 ?  268 ARG G CG    1 
ATOM   17941 C  CD    . ARG G  1 268 ? 182.038 130.569 115.396 1.00 39.83 ?  268 ARG G CD    1 
ATOM   17942 N  NE    . ARG G  1 268 ? 181.905 130.888 113.977 1.00 39.83 ?  268 ARG G NE    1 
ATOM   17943 C  CZ    . ARG G  1 268 ? 182.425 131.967 113.401 1.00 39.83 ?  268 ARG G CZ    1 
ATOM   17944 N  NH1   . ARG G  1 268 ? 183.119 132.836 114.122 1.00 39.83 1  268 ARG G NH1   1 
ATOM   17945 N  NH2   . ARG G  1 268 ? 182.253 132.176 112.104 1.00 39.83 ?  268 ARG G NH2   1 
ATOM   17946 N  N     . LYS G  1 269 ? 180.454 126.355 119.445 1.00 42.12 ?  269 LYS G N     1 
ATOM   17947 C  CA    . LYS G  1 269 ? 180.342 126.025 120.854 1.00 42.12 ?  269 LYS G CA    1 
ATOM   17948 C  C     . LYS G  1 269 ? 181.624 125.351 121.320 1.00 42.12 ?  269 LYS G C     1 
ATOM   17949 O  O     . LYS G  1 269 ? 182.200 124.537 120.583 1.00 42.12 ?  269 LYS G O     1 
ATOM   17950 C  CB    . LYS G  1 269 ? 179.149 125.101 121.128 1.00 42.12 ?  269 LYS G CB    1 
ATOM   17951 C  CG    . LYS G  1 269 ? 177.795 125.729 120.862 1.00 42.12 ?  269 LYS G CG    1 
ATOM   17952 C  CD    . LYS G  1 269 ? 176.717 124.665 120.750 1.00 42.12 ?  269 LYS G CD    1 
ATOM   17953 C  CE    . LYS G  1 269 ? 176.746 123.717 121.937 1.00 42.12 ?  269 LYS G CE    1 
ATOM   17954 N  NZ    . LYS G  1 269 ? 176.457 124.421 123.216 1.00 42.12 1  269 LYS G NZ    1 
ATOM   17955 N  N     . PRO G  1 270 ? 182.098 125.667 122.534 1.00 42.69 ?  270 PRO G N     1 
ATOM   17956 C  CA    . PRO G  1 270 ? 181.494 126.676 123.407 1.00 42.69 ?  270 PRO G CA    1 
ATOM   17957 C  C     . PRO G  1 270 ? 182.041 128.075 123.147 1.00 42.69 ?  270 PRO G C     1 
ATOM   17958 O  O     . PRO G  1 270 ? 183.219 128.227 122.827 1.00 42.69 ?  270 PRO G O     1 
ATOM   17959 C  CB    . PRO G  1 270 ? 181.880 126.191 124.802 1.00 42.69 ?  270 PRO G CB    1 
ATOM   17960 C  CG    . PRO G  1 270 ? 183.208 125.548 124.598 1.00 42.69 ?  270 PRO G CG    1 
ATOM   17961 C  CD    . PRO G  1 270 ? 183.193 124.947 123.209 1.00 42.69 ?  270 PRO G CD    1 
ATOM   17962 N  N     . LEU G  1 271 ? 181.187 129.086 123.280 1.00 38.24 ?  271 LEU G N     1 
ATOM   17963 C  CA    . LEU G  1 271 ? 181.571 130.485 123.099 1.00 38.24 ?  271 LEU G CA    1 
ATOM   17964 C  C     . LEU G  1 271 ? 181.125 131.224 124.356 1.00 38.24 ?  271 LEU G C     1 
ATOM   17965 O  O     . LEU G  1 271 ? 179.955 131.580 124.506 1.00 38.24 ?  271 LEU G O     1 
ATOM   17966 C  CB    . LEU G  1 271 ? 180.947 131.072 121.805 1.00 38.24 ?  271 LEU G CB    1 
ATOM   17967 C  CG    . LEU G  1 271 ? 181.313 132.487 121.342 1.00 38.24 ?  271 LEU G CG    1 
ATOM   17968 C  CD1   . LEU G  1 271 ? 180.974 132.641 119.874 1.00 38.24 ?  271 LEU G CD1   1 
ATOM   17969 C  CD2   . LEU G  1 271 ? 180.611 133.564 122.139 1.00 38.24 ?  271 LEU G CD2   1 
ATOM   17970 N  N     . ASP G  1 272 ? 182.067 131.439 125.269 1.00 39.55 ?  272 ASP G N     1 
ATOM   17971 C  CA    . ASP G  1 272 ? 181.746 132.018 126.566 1.00 39.55 ?  272 ASP G CA    1 
ATOM   17972 C  C     . ASP G  1 272 ? 181.764 133.540 126.489 1.00 39.55 ?  272 ASP G C     1 
ATOM   17973 O  O     . ASP G  1 272 ? 182.749 134.138 126.045 1.00 39.55 ?  272 ASP G O     1 
ATOM   17974 C  CB    . ASP G  1 272 ? 182.733 131.520 127.617 1.00 39.55 ?  272 ASP G CB    1 
ATOM   17975 C  CG    . ASP G  1 272 ? 182.590 130.036 127.889 1.00 39.55 ?  272 ASP G CG    1 
ATOM   17976 O  OD1   . ASP G  1 272 ? 181.507 129.616 128.346 1.00 39.55 ?  272 ASP G OD1   1 
ATOM   17977 O  OD2   . ASP G  1 272 ? 183.559 129.290 127.642 1.00 39.55 -1 272 ASP G OD2   1 
ATOM   17978 N  N     . VAL G  1 273 ? 180.672 134.160 126.925 1.00 34.69 ?  273 VAL G N     1 
ATOM   17979 C  CA    . VAL G  1 273 ? 180.530 135.611 126.970 1.00 34.69 ?  273 VAL G CA    1 
ATOM   17980 C  C     . VAL G  1 273 ? 180.503 136.019 128.435 1.00 34.69 ?  273 VAL G C     1 
ATOM   17981 O  O     . VAL G  1 273 ? 179.619 135.593 129.188 1.00 34.69 ?  273 VAL G O     1 
ATOM   17982 C  CB    . VAL G  1 273 ? 179.267 136.089 126.244 1.00 34.69 ?  273 VAL G CB    1 
ATOM   17983 C  CG1   . VAL G  1 273 ? 179.247 137.602 126.164 1.00 34.69 ?  273 VAL G CG1   1 
ATOM   17984 C  CG2   . VAL G  1 273 ? 179.193 135.479 124.862 1.00 34.69 ?  273 VAL G CG2   1 
ATOM   17985 N  N     . LYS G  1 274 ? 181.473 136.833 128.843 1.00 35.25 ?  274 LYS G N     1 
ATOM   17986 C  CA    . LYS G  1 274 ? 181.546 137.325 130.215 1.00 35.25 ?  274 LYS G CA    1 
ATOM   17987 C  C     . LYS G  1 274 ? 180.647 138.548 130.340 1.00 35.25 ?  274 LYS G C     1 
ATOM   17988 O  O     . LYS G  1 274 ? 180.923 139.594 129.744 1.00 35.25 ?  274 LYS G O     1 
ATOM   17989 C  CB    . LYS G  1 274 ? 182.994 137.645 130.580 1.00 35.25 ?  274 LYS G CB    1 
ATOM   17990 C  CG    . LYS G  1 274 ? 183.280 137.825 132.070 1.00 35.25 ?  274 LYS G CG    1 
ATOM   17991 C  CD    . LYS G  1 274 ? 182.892 139.209 132.571 1.00 35.25 ?  274 LYS G CD    1 
ATOM   17992 C  CE    . LYS G  1 274 ? 183.440 139.473 133.960 1.00 35.25 ?  274 LYS G CE    1 
ATOM   17993 N  NZ    . LYS G  1 274 ? 183.422 140.925 134.289 1.00 35.25 1  274 LYS G NZ    1 
ATOM   17994 N  N     . VAL G  1 275 ? 179.573 138.422 131.116 1.00 31.57 ?  275 VAL G N     1 
ATOM   17995 C  CA    . VAL G  1 275 ? 178.608 139.492 131.313 1.00 31.57 ?  275 VAL G CA    1 
ATOM   17996 C  C     . VAL G  1 275 ? 178.498 139.784 132.806 1.00 31.57 ?  275 VAL G C     1 
ATOM   17997 O  O     . VAL G  1 275 ? 179.071 139.089 133.643 1.00 31.57 ?  275 VAL G O     1 
ATOM   17998 C  CB    . VAL G  1 275 ? 177.229 139.146 130.726 1.00 31.57 ?  275 VAL G CB    1 
ATOM   17999 C  CG1   . VAL G  1 275 ? 177.357 138.760 129.268 1.00 31.57 ?  275 VAL G CG1   1 
ATOM   18000 C  CG2   . VAL G  1 275 ? 176.608 138.022 131.513 1.00 31.57 ?  275 VAL G CG2   1 
ATOM   18001 N  N     . VAL G  1 276 ? 177.735 140.825 133.129 1.00 31.35 ?  276 VAL G N     1 
ATOM   18002 C  CA    . VAL G  1 276 ? 177.501 141.250 134.506 1.00 31.35 ?  276 VAL G CA    1 
ATOM   18003 C  C     . VAL G  1 276 ? 175.991 141.264 134.710 1.00 31.35 ?  276 VAL G C     1 
ATOM   18004 O  O     . VAL G  1 276 ? 175.302 142.175 134.238 1.00 31.35 ?  276 VAL G O     1 
ATOM   18005 C  CB    . VAL G  1 276 ? 178.113 142.620 134.808 1.00 31.35 ?  276 VAL G CB    1 
ATOM   18006 C  CG1   . VAL G  1 276 ? 177.718 143.086 136.198 1.00 31.35 ?  276 VAL G CG1   1 
ATOM   18007 C  CG2   . VAL G  1 276 ? 179.619 142.561 134.670 1.00 31.35 ?  276 VAL G CG2   1 
ATOM   18008 N  N     . ILE G  1 277 ? 175.473 140.259 135.407 1.00 30.73 ?  277 ILE G N     1 
ATOM   18009 C  CA    . ILE G  1 277 ? 174.041 140.097 135.627 1.00 30.73 ?  277 ILE G CA    1 
ATOM   18010 C  C     . ILE G  1 277 ? 173.776 140.326 137.108 1.00 30.73 ?  277 ILE G C     1 
ATOM   18011 O  O     . ILE G  1 277 ? 174.096 139.479 137.948 1.00 30.73 ?  277 ILE G O     1 
ATOM   18012 C  CB    . ILE G  1 277 ? 173.543 138.720 135.178 1.00 30.73 ?  277 ILE G CB    1 
ATOM   18013 C  CG1   . ILE G  1 277 ? 173.920 138.466 133.720 1.00 30.73 ?  277 ILE G CG1   1 
ATOM   18014 C  CG2   . ILE G  1 277 ? 172.050 138.597 135.398 1.00 30.73 ?  277 ILE G CG2   1 
ATOM   18015 C  CD1   . ILE G  1 277 ? 173.198 137.299 133.093 1.00 30.73 ?  277 ILE G CD1   1 
ATOM   18016 N  N     . GLY G  1 278 ? 173.177 141.466 137.432 1.00 29.48 ?  278 GLY G N     1 
ATOM   18017 C  CA    . GLY G  1 278 ? 172.854 141.770 138.813 1.00 29.48 ?  278 GLY G CA    1 
ATOM   18018 C  C     . GLY G  1 278 ? 174.056 142.131 139.655 1.00 29.48 ?  278 GLY G C     1 
ATOM   18019 O  O     . GLY G  1 278 ? 174.079 141.833 140.855 1.00 29.48 ?  278 GLY G O     1 
ATOM   18020 N  N     . GLY G  1 279 ? 175.059 142.764 139.055 1.00 28.97 ?  279 GLY G N     1 
ATOM   18021 C  CA    . GLY G  1 279 ? 176.256 143.135 139.780 1.00 28.97 ?  279 GLY G CA    1 
ATOM   18022 C  C     . GLY G  1 279 ? 177.299 142.040 139.802 1.00 28.97 ?  279 GLY G C     1 
ATOM   18023 O  O     . GLY G  1 279 ? 178.489 142.310 139.985 1.00 28.97 ?  279 GLY G O     1 
ATOM   18024 N  N     . LYS G  1 280 ? 176.865 140.798 139.612 1.00 28.65 ?  280 LYS G N     1 
ATOM   18025 C  CA    . LYS G  1 280 ? 177.753 139.649 139.674 1.00 28.65 ?  280 LYS G CA    1 
ATOM   18026 C  C     . LYS G  1 280 ? 178.211 139.254 138.278 1.00 28.65 ?  280 LYS G C     1 
ATOM   18027 O  O     . LYS G  1 280 ? 177.440 139.311 137.317 1.00 28.65 ?  280 LYS G O     1 
ATOM   18028 C  CB    . LYS G  1 280 ? 177.052 138.473 140.352 1.00 28.65 ?  280 LYS G CB    1 
ATOM   18029 C  CG    . LYS G  1 280 ? 176.292 138.865 141.603 1.00 28.65 ?  280 LYS G CG    1 
ATOM   18030 C  CD    . LYS G  1 280 ? 175.882 137.654 142.409 1.00 28.65 ?  280 LYS G CD    1 
ATOM   18031 C  CE    . LYS G  1 280 ? 174.748 137.991 143.355 1.00 28.65 ?  280 LYS G CE    1 
ATOM   18032 N  NZ    . LYS G  1 280 ? 174.694 137.049 144.505 1.00 28.65 1  280 LYS G NZ    1 
ATOM   18033 N  N     . ALA G  1 281 ? 179.469 138.837 138.178 1.00 31.12 ?  281 ALA G N     1 
ATOM   18034 C  CA    . ALA G  1 281 ? 180.085 138.507 136.898 1.00 31.12 ?  281 ALA G CA    1 
ATOM   18035 C  C     . ALA G  1 281 ? 179.776 137.056 136.554 1.00 31.12 ?  281 ALA G C     1 
ATOM   18036 O  O     . ALA G  1 281 ? 180.227 136.136 137.243 1.00 31.12 ?  281 ALA G O     1 
ATOM   18037 C  CB    . ALA G  1 281 ? 181.591 138.748 136.953 1.00 31.12 ?  281 ALA G CB    1 
ATOM   18038 N  N     . HIS G  1 282 ? 179.009 136.851 135.488 1.00 30.37 ?  282 HIS G N     1 
ATOM   18039 C  CA    . HIS G  1 282 ? 178.664 135.523 135.009 1.00 30.37 ?  282 HIS G CA    1 
ATOM   18040 C  C     . HIS G  1 282 ? 179.313 135.276 133.655 1.00 30.37 ?  282 HIS G C     1 
ATOM   18041 O  O     . HIS G  1 282 ? 179.733 136.212 132.971 1.00 30.37 ?  282 HIS G O     1 
ATOM   18042 C  CB    . HIS G  1 282 ? 177.147 135.351 134.900 1.00 30.37 ?  282 HIS G CB    1 
ATOM   18043 C  CG    . HIS G  1 282 ? 176.438 135.407 136.217 1.00 30.37 ?  282 HIS G CG    1 
ATOM   18044 N  ND1   . HIS G  1 282 ? 175.640 136.467 136.588 1.00 30.37 ?  282 HIS G ND1   1 
ATOM   18045 C  CD2   . HIS G  1 282 ? 176.409 134.535 137.251 1.00 30.37 ?  282 HIS G CD2   1 
ATOM   18046 C  CE1   . HIS G  1 282 ? 175.149 136.245 137.794 1.00 30.37 ?  282 HIS G CE1   1 
ATOM   18047 N  NE2   . HIS G  1 282 ? 175.601 135.079 138.219 1.00 30.37 ?  282 HIS G NE2   1 
ATOM   18048 N  N     . THR G  1 283 ? 179.403 134.005 133.277 1.00 33.54 ?  283 THR G N     1 
ATOM   18049 C  CA    . THR G  1 283 ? 180.012 133.592 132.015 1.00 33.54 ?  283 THR G CA    1 
ATOM   18050 C  C     . THR G  1 283 ? 178.991 132.751 131.256 1.00 33.54 ?  283 THR G C     1 
ATOM   18051 O  O     . THR G  1 283 ? 178.951 131.527 131.396 1.00 33.54 ?  283 THR G O     1 
ATOM   18052 C  CB    . THR G  1 283 ? 181.305 132.822 132.254 1.00 33.54 ?  283 THR G CB    1 
ATOM   18053 O  OG1   . THR G  1 283 ? 182.116 133.533 133.197 1.00 33.54 ?  283 THR G OG1   1 
ATOM   18054 C  CG2   . THR G  1 283 ? 182.075 132.668 130.959 1.00 33.54 ?  283 THR G CG2   1 
ATOM   18055 N  N     . LEU G  1 284 ? 178.168 133.413 130.450 1.00 32.71 ?  284 LEU G N     1 
ATOM   18056 C  CA    . LEU G  1 284 ? 177.132 132.716 129.707 1.00 32.71 ?  284 LEU G CA    1 
ATOM   18057 C  C     . LEU G  1 284 ? 177.730 131.966 128.523 1.00 32.71 ?  284 LEU G C     1 
ATOM   18058 O  O     . LEU G  1 284 ? 178.833 132.260 128.059 1.00 32.71 ?  284 LEU G O     1 
ATOM   18059 C  CB    . LEU G  1 284 ? 176.068 133.695 129.212 1.00 32.71 ?  284 LEU G CB    1 
ATOM   18060 C  CG    . LEU G  1 284 ? 175.658 134.825 130.153 1.00 32.71 ?  284 LEU G CG    1 
ATOM   18061 C  CD1   . LEU G  1 284 ? 174.563 135.661 129.520 1.00 32.71 ?  284 LEU G CD1   1 
ATOM   18062 C  CD2   . LEU G  1 284 ? 175.200 134.272 131.489 1.00 32.71 ?  284 LEU G CD2   1 
ATOM   18063 N  N     . GLU G  1 285 ? 176.982 130.986 128.033 1.00 39.25 ?  285 GLU G N     1 
ATOM   18064 C  CA    . GLU G  1 285 ? 177.330 130.246 126.824 1.00 39.25 ?  285 GLU G CA    1 
ATOM   18065 C  C     . GLU G  1 285 ? 176.340 130.669 125.746 1.00 39.25 ?  285 GLU G C     1 
ATOM   18066 O  O     . GLU G  1 285 ? 175.183 130.239 125.750 1.00 39.25 ?  285 GLU G O     1 
ATOM   18067 C  CB    . GLU G  1 285 ? 177.290 128.741 127.066 1.00 39.25 ?  285 GLU G CB    1 
ATOM   18068 C  CG    . GLU G  1 285 ? 178.250 127.950 126.195 1.00 39.25 ?  285 GLU G CG    1 
ATOM   18069 C  CD    . GLU G  1 285 ? 177.784 127.852 124.757 1.00 39.25 ?  285 GLU G CD    1 
ATOM   18070 O  OE1   . GLU G  1 285 ? 176.623 127.453 124.532 1.00 39.25 ?  285 GLU G OE1   1 
ATOM   18071 O  OE2   . GLU G  1 285 ? 178.579 128.178 123.852 1.00 39.25 -1 285 GLU G OE2   1 
ATOM   18072 N  N     . LEU G  1 286 ? 176.794 131.513 124.824 1.00 35.78 ?  286 LEU G N     1 
ATOM   18073 C  CA    . LEU G  1 286 ? 175.931 132.124 123.821 1.00 35.78 ?  286 LEU G CA    1 
ATOM   18074 C  C     . LEU G  1 286 ? 176.323 131.726 122.402 1.00 35.78 ?  286 LEU G C     1 
ATOM   18075 O  O     . LEU G  1 286 ? 176.152 132.498 121.461 1.00 35.78 ?  286 LEU G O     1 
ATOM   18076 C  CB    . LEU G  1 286 ? 175.941 133.642 123.962 1.00 35.78 ?  286 LEU G CB    1 
ATOM   18077 C  CG    . LEU G  1 286 ? 175.503 134.194 125.318 1.00 35.78 ?  286 LEU G CG    1 
ATOM   18078 C  CD1   . LEU G  1 286 ? 175.481 135.710 125.296 1.00 35.78 ?  286 LEU G CD1   1 
ATOM   18079 C  CD2   . LEU G  1 286 ? 174.145 133.642 125.700 1.00 35.78 ?  286 LEU G CD2   1 
ATOM   18080 N  N     . GLY G  1 287 ? 176.845 130.517 122.224 1.00 36.59 ?  287 GLY G N     1 
ATOM   18081 C  CA    . GLY G  1 287 ? 177.184 130.058 120.891 1.00 36.59 ?  287 GLY G CA    1 
ATOM   18082 C  C     . GLY G  1 287 ? 175.964 129.961 120.000 1.00 36.59 ?  287 GLY G C     1 
ATOM   18083 O  O     . GLY G  1 287 ? 175.857 130.665 118.989 1.00 36.59 ?  287 GLY G O     1 
ATOM   18084 N  N     . ASP G  1 288 ? 175.024 129.094 120.383 1.00 37.86 ?  288 ASP G N     1 
ATOM   18085 C  CA    . ASP G  1 288 ? 173.782 128.965 119.633 1.00 37.86 ?  288 ASP G CA    1 
ATOM   18086 C  C     . ASP G  1 288 ? 172.974 130.253 119.647 1.00 37.86 ?  288 ASP G C     1 
ATOM   18087 O  O     . ASP G  1 288 ? 172.300 130.564 118.662 1.00 37.86 ?  288 ASP G O     1 
ATOM   18088 C  CB    . ASP G  1 288 ? 172.945 127.815 120.190 1.00 37.86 ?  288 ASP G CB    1 
ATOM   18089 C  CG    . ASP G  1 288 ? 173.430 126.462 119.720 1.00 37.86 ?  288 ASP G CG    1 
ATOM   18090 O  OD1   . ASP G  1 288 ? 174.575 126.382 119.230 1.00 37.86 ?  288 ASP G OD1   1 
ATOM   18091 O  OD2   . ASP G  1 288 ? 172.663 125.482 119.828 1.00 37.86 -1 288 ASP G OD2   1 
ATOM   18092 N  N     . THR G  1 289 ? 173.030 131.016 120.740 1.00 34.93 ?  289 THR G N     1 
ATOM   18093 C  CA    . THR G  1 289 ? 172.240 132.241 120.819 1.00 34.93 ?  289 THR G CA    1 
ATOM   18094 C  C     . THR G  1 289 ? 172.686 133.255 119.772 1.00 34.93 ?  289 THR G C     1 
ATOM   18095 O  O     . THR G  1 289 ? 171.866 133.747 118.988 1.00 34.93 ?  289 THR G O     1 
ATOM   18096 C  CB    . THR G  1 289 ? 172.336 132.841 122.220 1.00 34.93 ?  289 THR G CB    1 
ATOM   18097 O  OG1   . THR G  1 289 ? 171.786 131.921 123.171 1.00 34.93 ?  289 THR G OG1   1 
ATOM   18098 C  CG2   . THR G  1 289 ? 171.562 134.141 122.290 1.00 34.93 ?  289 THR G CG2   1 
ATOM   18099 N  N     . LEU G  1 290 ? 173.982 133.570 119.734 1.00 34.01 ?  290 LEU G N     1 
ATOM   18100 C  CA    . LEU G  1 290 ? 174.489 134.490 118.721 1.00 34.01 ?  290 LEU G CA    1 
ATOM   18101 C  C     . LEU G  1 290 ? 174.346 133.905 117.324 1.00 34.01 ?  290 LEU G C     1 
ATOM   18102 O  O     . LEU G  1 290 ? 174.063 134.633 116.365 1.00 34.01 ?  290 LEU G O     1 
ATOM   18103 C  CB    . LEU G  1 290 ? 175.948 134.846 119.004 1.00 34.01 ?  290 LEU G CB    1 
ATOM   18104 C  CG    . LEU G  1 290 ? 176.295 135.367 120.395 1.00 34.01 ?  290 LEU G CG    1 
ATOM   18105 C  CD1   . LEU G  1 290 ? 177.768 135.201 120.642 1.00 34.01 ?  290 LEU G CD1   1 
ATOM   18106 C  CD2   . LEU G  1 290 ? 175.917 136.824 120.508 1.00 34.01 ?  290 LEU G CD2   1 
ATOM   18107 N  N     . ALA G  1 291 ? 174.536 132.591 117.185 1.00 32.74 ?  291 ALA G N     1 
ATOM   18108 C  CA    . ALA G  1 291 ? 174.358 131.969 115.877 1.00 32.74 ?  291 ALA G CA    1 
ATOM   18109 C  C     . ALA G  1 291 ? 172.953 132.209 115.343 1.00 32.74 ?  291 ALA G C     1 
ATOM   18110 O  O     . ALA G  1 291 ? 172.786 132.693 114.219 1.00 32.74 ?  291 ALA G O     1 
ATOM   18111 C  CB    . ALA G  1 291 ? 174.655 130.473 115.960 1.00 32.74 ?  291 ALA G CB    1 
ATOM   18112 N  N     . ARG G  1 292 ? 171.931 131.894 116.143 1.00 34.41 ?  292 ARG G N     1 
ATOM   18113 C  CA    . ARG G  1 292 ? 170.551 132.080 115.710 1.00 34.41 ?  292 ARG G CA    1 
ATOM   18114 C  C     . ARG G  1 292 ? 170.198 133.550 115.549 1.00 34.41 ?  292 ARG G C     1 
ATOM   18115 O  O     . ARG G  1 292 ? 169.378 133.896 114.692 1.00 34.41 ?  292 ARG G O     1 
ATOM   18116 C  CB    . ARG G  1 292 ? 169.593 131.426 116.705 1.00 34.41 ?  292 ARG G CB    1 
ATOM   18117 C  CG    . ARG G  1 292 ? 169.792 129.934 116.882 1.00 34.41 ?  292 ARG G CG    1 
ATOM   18118 C  CD    . ARG G  1 292 ? 168.679 129.334 117.717 1.00 34.41 ?  292 ARG G CD    1 
ATOM   18119 N  NE    . ARG G  1 292 ? 168.581 129.972 119.026 1.00 34.41 ?  292 ARG G NE    1 
ATOM   18120 C  CZ    . ARG G  1 292 ? 168.951 129.399 120.166 1.00 34.41 ?  292 ARG G CZ    1 
ATOM   18121 N  NH1   . ARG G  1 292 ? 169.449 128.170 120.162 1.00 34.41 1  292 ARG G NH1   1 
ATOM   18122 N  NH2   . ARG G  1 292 ? 168.825 130.054 121.312 1.00 34.41 ?  292 ARG G NH2   1 
ATOM   18123 N  N     . ALA G  1 293 ? 170.790 134.428 116.361 1.00 30.76 ?  293 ALA G N     1 
ATOM   18124 C  CA    . ALA G  1 293 ? 170.469 135.845 116.260 1.00 30.76 ?  293 ALA G CA    1 
ATOM   18125 C  C     . ALA G  1 293 ? 171.021 136.457 114.980 1.00 30.76 ?  293 ALA G C     1 
ATOM   18126 O  O     . ALA G  1 293 ? 170.331 137.239 114.319 1.00 30.76 ?  293 ALA G O     1 
ATOM   18127 C  CB    . ALA G  1 293 ? 171.001 136.594 117.480 1.00 30.76 ?  293 ALA G CB    1 
ATOM   18128 N  N     . CYS G  1 294 ? 172.255 136.111 114.610 1.00 30.35 ?  294 CYS G N     1 
ATOM   18129 C  CA    . CYS G  1 294 ? 172.867 136.734 113.443 1.00 30.35 ?  294 CYS G CA    1 
ATOM   18130 C  C     . CYS G  1 294 ? 172.549 135.985 112.153 1.00 30.35 ?  294 CYS G C     1 
ATOM   18131 O  O     . CYS G  1 294 ? 172.655 136.561 111.066 1.00 30.35 ?  294 CYS G O     1 
ATOM   18132 C  CB    . CYS G  1 294 ? 174.377 136.853 113.638 1.00 30.35 ?  294 CYS G CB    1 
ATOM   18133 S  SG    . CYS G  1 294 ? 174.883 137.400 115.283 1.00 30.35 ?  294 CYS G SG    1 
ATOM   18134 N  N     . ASN G  1 295 ? 172.156 134.710 112.238 1.00 31.47 ?  295 ASN G N     1 
ATOM   18135 C  CA    . ASN G  1 295 ? 171.791 133.983 111.029 1.00 31.47 ?  295 ASN G CA    1 
ATOM   18136 C  C     . ASN G  1 295 ? 170.416 134.382 110.519 1.00 31.47 ?  295 ASN G C     1 
ATOM   18137 O  O     . ASN G  1 295 ? 170.124 134.189 109.333 1.00 31.47 ?  295 ASN G O     1 
ATOM   18138 C  CB    . ASN G  1 295 ? 171.842 132.479 111.289 1.00 31.47 ?  295 ASN G CB    1 
ATOM   18139 C  CG    . ASN G  1 295 ? 173.228 131.904 111.094 1.00 31.47 ?  295 ASN G CG    1 
ATOM   18140 O  OD1   . ASN G  1 295 ? 173.774 131.931 109.992 1.00 31.47 ?  295 ASN G OD1   1 
ATOM   18141 N  ND2   . ASN G  1 295 ? 173.807 131.377 112.165 1.00 31.47 ?  295 ASN G ND2   1 
ATOM   18142 N  N     . ALA G  1 296 ? 169.564 134.933 111.384 1.00 29.84 ?  296 ALA G N     1 
ATOM   18143 C  CA    . ALA G  1 296 ? 168.301 135.485 110.918 1.00 29.84 ?  296 ALA G CA    1 
ATOM   18144 C  C     . ALA G  1 296 ? 168.514 136.664 109.985 1.00 29.84 ?  296 ALA G C     1 
ATOM   18145 O  O     . ALA G  1 296 ? 167.713 136.867 109.068 1.00 29.84 ?  296 ALA G O     1 
ATOM   18146 C  CB    . ALA G  1 296 ? 167.435 135.904 112.103 1.00 29.84 ?  296 ALA G CB    1 
ATOM   18147 N  N     . LEU G  1 297 ? 169.587 137.432 110.181 1.00 29.31 ?  297 LEU G N     1 
ATOM   18148 C  CA    . LEU G  1 297 ? 169.904 138.499 109.240 1.00 29.31 ?  297 LEU G CA    1 
ATOM   18149 C  C     . LEU G  1 297 ? 170.180 137.941 107.852 1.00 29.31 ?  297 LEU G C     1 
ATOM   18150 O  O     . LEU G  1 297 ? 169.712 138.495 106.853 1.00 29.31 ?  297 LEU G O     1 
ATOM   18151 C  CB    . LEU G  1 297 ? 171.103 139.302 109.736 1.00 29.31 ?  297 LEU G CB    1 
ATOM   18152 C  CG    . LEU G  1 297 ? 171.629 140.341 108.749 1.00 29.31 ?  297 LEU G CG    1 
ATOM   18153 C  CD1   . LEU G  1 297 ? 170.644 141.481 108.615 1.00 29.31 ?  297 LEU G CD1   1 
ATOM   18154 C  CD2   . LEU G  1 297 ? 172.985 140.850 109.181 1.00 29.31 ?  297 LEU G CD2   1 
ATOM   18155 N  N     . ILE G  1 298 ? 170.939 136.847 107.770 1.00 29.38 ?  298 ILE G N     1 
ATOM   18156 C  CA    . ILE G  1 298 ? 171.195 136.223 106.476 1.00 29.38 ?  298 ILE G CA    1 
ATOM   18157 C  C     . ILE G  1 298 ? 169.902 135.677 105.888 1.00 29.38 ?  298 ILE G C     1 
ATOM   18158 O  O     . ILE G  1 298 ? 169.612 135.870 104.701 1.00 29.38 ?  298 ILE G O     1 
ATOM   18159 C  CB    . ILE G  1 298 ? 172.263 135.124 106.613 1.00 29.38 ?  298 ILE G CB    1 
ATOM   18160 C  CG1   . ILE G  1 298 ? 173.517 135.687 107.279 1.00 29.38 ?  298 ILE G CG1   1 
ATOM   18161 C  CG2   . ILE G  1 298 ? 172.598 134.539 105.256 1.00 29.38 ?  298 ILE G CG2   1 
ATOM   18162 C  CD1   . ILE G  1 298 ? 174.357 136.542 106.366 1.00 29.38 ?  298 ILE G CD1   1 
ATOM   18163 N  N     . ASP G  1 299 ? 169.105 134.989 106.707 1.00 32.11 ?  299 ASP G N     1 
ATOM   18164 C  CA    . ASP G  1 299 ? 167.819 134.470 106.254 1.00 32.11 ?  299 ASP G CA    1 
ATOM   18165 C  C     . ASP G  1 299 ? 166.875 135.563 105.774 1.00 32.11 ?  299 ASP G C     1 
ATOM   18166 O  O     . ASP G  1 299 ? 165.983 135.275 104.969 1.00 32.11 ?  299 ASP G O     1 
ATOM   18167 C  CB    . ASP G  1 299 ? 167.150 133.670 107.373 1.00 32.11 ?  299 ASP G CB    1 
ATOM   18168 C  CG    . ASP G  1 299 ? 168.008 132.523 107.865 1.00 32.11 ?  299 ASP G CG    1 
ATOM   18169 O  OD1   . ASP G  1 299 ? 169.013 132.202 107.197 1.00 32.11 ?  299 ASP G OD1   1 
ATOM   18170 O  OD2   . ASP G  1 299 ? 167.678 131.942 108.919 1.00 32.11 -1 299 ASP G OD2   1 
ATOM   18171 N  N     . LYS G  1 300 ? 167.038 136.795 106.253 1.00 27.62 ?  300 LYS G N     1 
ATOM   18172 C  CA    . LYS G  1 300 ? 166.211 137.910 105.809 1.00 27.62 ?  300 LYS G CA    1 
ATOM   18173 C  C     . LYS G  1 300 ? 166.759 138.570 104.547 1.00 27.62 ?  300 LYS G C     1 
ATOM   18174 O  O     . LYS G  1 300 ? 165.996 138.888 103.631 1.00 27.62 ?  300 LYS G O     1 
ATOM   18175 C  CB    . LYS G  1 300 ? 166.088 138.950 106.928 1.00 27.62 ?  300 LYS G CB    1 
ATOM   18176 C  CG    . LYS G  1 300 ? 165.145 138.556 108.047 1.00 27.62 ?  300 LYS G CG    1 
ATOM   18177 C  CD    . LYS G  1 300 ? 163.731 139.024 107.765 1.00 27.62 ?  300 LYS G CD    1 
ATOM   18178 C  CE    . LYS G  1 300 ? 162.797 138.652 108.900 1.00 27.62 ?  300 LYS G CE    1 
ATOM   18179 N  NZ    . LYS G  1 300 ? 163.163 137.339 109.497 1.00 27.62 1  300 LYS G NZ    1 
ATOM   18180 N  N     . ILE G  1 301 ? 168.071 138.781 104.484 1.00 28.31 ?  301 ILE G N     1 
ATOM   18181 C  CA    . ILE G  1 301 ? 168.649 139.556 103.392 1.00 28.31 ?  301 ILE G CA    1 
ATOM   18182 C  C     . ILE G  1 301 ? 169.029 138.694 102.193 1.00 28.31 ?  301 ILE G C     1 
ATOM   18183 O  O     . ILE G  1 301 ? 169.427 139.230 101.155 1.00 28.31 ?  301 ILE G O     1 
ATOM   18184 C  CB    . ILE G  1 301 ? 169.866 140.352 103.885 1.00 28.31 ?  301 ILE G CB    1 
ATOM   18185 C  CG1   . ILE G  1 301 ? 171.056 139.419 104.104 1.00 28.31 ?  301 ILE G CG1   1 
ATOM   18186 C  CG2   . ILE G  1 301 ? 169.523 141.109 105.150 1.00 28.31 ?  301 ILE G CG2   1 
ATOM   18187 C  CD1   . ILE G  1 301 ? 172.377 140.130 104.215 1.00 28.31 ?  301 ILE G CD1   1 
ATOM   18188 N  N     . TYR G  1 302 ? 168.930 137.374 102.302 1.00 28.66 ?  302 TYR G N     1 
ATOM   18189 C  CA    . TYR G  1 302 ? 169.272 136.539 101.160 1.00 28.66 ?  302 TYR G CA    1 
ATOM   18190 C  C     . TYR G  1 302 ? 168.139 136.477 100.135 1.00 28.66 ?  302 TYR G C     1 
ATOM   18191 O  O     . TYR G  1 302 ? 168.415 136.509 98.928  1.00 28.66 ?  302 TYR G O     1 
ATOM   18192 C  CB    . TYR G  1 302 ? 169.660 135.135 101.625 1.00 28.66 ?  302 TYR G CB    1 
ATOM   18193 C  CG    . TYR G  1 302 ? 170.288 134.302 100.541 1.00 28.66 ?  302 TYR G CG    1 
ATOM   18194 C  CD1   . TYR G  1 302 ? 171.585 134.547 100.121 1.00 28.66 ?  302 TYR G CD1   1 
ATOM   18195 C  CD2   . TYR G  1 302 ? 169.585 133.277 99.930  1.00 28.66 ?  302 TYR G CD2   1 
ATOM   18196 C  CE1   . TYR G  1 302 ? 172.164 133.794 99.130  1.00 28.66 ?  302 TYR G CE1   1 
ATOM   18197 C  CE2   . TYR G  1 302 ? 170.157 132.518 98.937  1.00 28.66 ?  302 TYR G CE2   1 
ATOM   18198 C  CZ    . TYR G  1 302 ? 171.447 132.782 98.541  1.00 28.66 ?  302 TYR G CZ    1 
ATOM   18199 O  OH    . TYR G  1 302 ? 172.027 132.029 97.550  1.00 28.66 ?  302 TYR G OH    1 
ATOM   18200 N  N     . PRO G  1 303 ? 166.868 136.368 100.544 1.00 29.31 ?  303 PRO G N     1 
ATOM   18201 C  CA    . PRO G  1 303 ? 165.785 136.464 99.552  1.00 29.31 ?  303 PRO G CA    1 
ATOM   18202 C  C     . PRO G  1 303 ? 165.767 137.776 98.792  1.00 29.31 ?  303 PRO G C     1 
ATOM   18203 O  O     . PRO G  1 303 ? 165.250 137.813 97.669  1.00 29.31 ?  303 PRO G O     1 
ATOM   18204 C  CB    . PRO G  1 303 ? 164.520 136.293 100.400 1.00 29.31 ?  303 PRO G CB    1 
ATOM   18205 C  CG    . PRO G  1 303 ? 164.956 135.461 101.529 1.00 29.31 ?  303 PRO G CG    1 
ATOM   18206 C  CD    . PRO G  1 303 ? 166.347 135.917 101.848 1.00 29.31 ?  303 PRO G CD    1 
ATOM   18207 N  N     . ALA G  1 304 ? 166.306 138.852 99.360  1.00 26.29 ?  304 ALA G N     1 
ATOM   18208 C  CA    . ALA G  1 304 ? 166.428 140.118 98.654  1.00 26.29 ?  304 ALA G CA    1 
ATOM   18209 C  C     . ALA G  1 304 ? 167.754 140.258 97.924  1.00 26.29 ?  304 ALA G C     1 
ATOM   18210 O  O     . ALA G  1 304 ? 167.839 141.034 96.969  1.00 26.29 ?  304 ALA G O     1 
ATOM   18211 C  CB    . ALA G  1 304 ? 166.256 141.288 99.624  1.00 26.29 ?  304 ALA G CB    1 
ATOM   18212 N  N     . LEU G  1 305 ? 168.786 139.534 98.355  1.00 24.79 ?  305 LEU G N     1 
ATOM   18213 C  CA    . LEU G  1 305 ? 170.017 139.457 97.579  1.00 24.79 ?  305 LEU G CA    1 
ATOM   18214 C  C     . LEU G  1 305 ? 169.771 138.751 96.253  1.00 24.79 ?  305 LEU G C     1 
ATOM   18215 O  O     . LEU G  1 305 ? 170.062 139.295 95.180  1.00 24.79 ?  305 LEU G O     1 
ATOM   18216 C  CB    . LEU G  1 305 ? 171.090 138.732 98.392  1.00 24.79 ?  305 LEU G CB    1 
ATOM   18217 C  CG    . LEU G  1 305 ? 172.470 138.524 97.776  1.00 24.79 ?  305 LEU G CG    1 
ATOM   18218 C  CD1   . LEU G  1 305 ? 173.022 139.829 97.285  1.00 24.79 ?  305 LEU G CD1   1 
ATOM   18219 C  CD2   . LEU G  1 305 ? 173.410 137.902 98.791  1.00 24.79 ?  305 LEU G CD2   1 
ATOM   18220 N  N     . THR G  1 306 ? 169.207 137.543 96.311  1.00 27.56 ?  306 THR G N     1 
ATOM   18221 C  CA    . THR G  1 306 ? 168.925 136.791 95.098  1.00 27.56 ?  306 THR G CA    1 
ATOM   18222 C  C     . THR G  1 306 ? 167.884 137.473 94.224  1.00 27.56 ?  306 THR G C     1 
ATOM   18223 O  O     . THR G  1 306 ? 167.951 137.352 92.998  1.00 27.56 ?  306 THR G O     1 
ATOM   18224 C  CB    . THR G  1 306 ? 168.459 135.381 95.449  1.00 27.56 ?  306 THR G CB    1 
ATOM   18225 O  OG1   . THR G  1 306 ? 167.414 135.453 96.426  1.00 27.56 ?  306 THR G OG1   1 
ATOM   18226 C  CG2   . THR G  1 306 ? 169.608 134.578 96.020  1.00 27.56 ?  306 THR G CG2   1 
ATOM   18227 N  N     . THR G  1 307 ? 166.937 138.201 94.821  1.00 26.93 ?  307 THR G N     1 
ATOM   18228 C  CA    . THR G  1 307 ? 165.927 138.890 94.025  1.00 26.93 ?  307 THR G CA    1 
ATOM   18229 C  C     . THR G  1 307 ? 166.562 139.905 93.083  1.00 26.93 ?  307 THR G C     1 
ATOM   18230 O  O     . THR G  1 307 ? 166.242 139.936 91.889  1.00 26.93 ?  307 THR G O     1 
ATOM   18231 C  CB    . THR G  1 307 ? 164.913 139.574 94.939  1.00 26.93 ?  307 THR G CB    1 
ATOM   18232 O  OG1   . THR G  1 307 ? 164.175 138.581 95.661  1.00 26.93 ?  307 THR G OG1   1 
ATOM   18233 C  CG2   . THR G  1 307 ? 163.951 140.413 94.124  1.00 26.93 ?  307 THR G CG2   1 
ATOM   18234 N  N     . LEU G  1 308 ? 167.477 140.730 93.590  1.00 26.76 ?  308 LEU G N     1 
ATOM   18235 C  CA    . LEU G  1 308 ? 168.139 141.697 92.723  1.00 26.76 ?  308 LEU G CA    1 
ATOM   18236 C  C     . LEU G  1 308 ? 169.231 141.065 91.873  1.00 26.76 ?  308 LEU G C     1 
ATOM   18237 O  O     . LEU G  1 308 ? 169.564 141.605 90.813  1.00 26.76 ?  308 LEU G O     1 
ATOM   18238 C  CB    . LEU G  1 308 ? 168.707 142.854 93.541  1.00 26.76 ?  308 LEU G CB    1 
ATOM   18239 C  CG    . LEU G  1 308 ? 167.644 143.660 94.280  1.00 26.76 ?  308 LEU G CG    1 
ATOM   18240 C  CD1   . LEU G  1 308 ? 168.223 144.330 95.493  1.00 26.76 ?  308 LEU G CD1   1 
ATOM   18241 C  CD2   . LEU G  1 308 ? 167.037 144.686 93.346  1.00 26.76 ?  308 LEU G CD2   1 
ATOM   18242 N  N     . ILE G  1 309 ? 169.807 139.941 92.305  1.00 26.80 ?  309 ILE G N     1 
ATOM   18243 C  CA    . ILE G  1 309 ? 170.734 139.237 91.424  1.00 26.80 ?  309 ILE G CA    1 
ATOM   18244 C  C     . ILE G  1 309 ? 170.003 138.727 90.188  1.00 26.80 ?  309 ILE G C     1 
ATOM   18245 O  O     . ILE G  1 309 ? 170.534 138.769 89.072  1.00 26.80 ?  309 ILE G O     1 
ATOM   18246 C  CB    . ILE G  1 309 ? 171.442 138.099 92.179  1.00 26.80 ?  309 ILE G CB    1 
ATOM   18247 C  CG1   . ILE G  1 309 ? 172.431 138.674 93.188  1.00 26.80 ?  309 ILE G CG1   1 
ATOM   18248 C  CG2   . ILE G  1 309 ? 172.173 137.204 91.209  1.00 26.80 ?  309 ILE G CG2   1 
ATOM   18249 C  CD1   . ILE G  1 309 ? 173.212 137.634 93.932  1.00 26.80 ?  309 ILE G CD1   1 
ATOM   18250 N  N     . GLN G  1 310 ? 168.769 138.255 90.362  1.00 29.78 ?  310 GLN G N     1 
ATOM   18251 C  CA    . GLN G  1 310 ? 167.959 137.825 89.230  1.00 29.78 ?  310 GLN G CA    1 
ATOM   18252 C  C     . GLN G  1 310 ? 167.224 138.974 88.554  1.00 29.78 ?  310 GLN G C     1 
ATOM   18253 O  O     . GLN G  1 310 ? 166.661 138.773 87.473  1.00 29.78 ?  310 GLN G O     1 
ATOM   18254 C  CB    . GLN G  1 310 ? 166.956 136.758 89.673  1.00 29.78 ?  310 GLN G CB    1 
ATOM   18255 C  CG    . GLN G  1 310 ? 167.575 135.639 90.489  1.00 29.78 ?  310 GLN G CG    1 
ATOM   18256 C  CD    . GLN G  1 310 ? 166.582 134.557 90.849  1.00 29.78 ?  310 GLN G CD    1 
ATOM   18257 O  OE1   . GLN G  1 310 ? 166.837 133.371 90.643  1.00 29.78 ?  310 GLN G OE1   1 
ATOM   18258 N  NE2   . GLN G  1 310 ? 165.439 134.960 91.391  1.00 29.78 ?  310 GLN G NE2   1 
ATOM   18259 N  N     . ARG G  1 311 ? 167.210 140.162 89.157  1.00 28.47 ?  311 ARG G N     1 
ATOM   18260 C  CA    . ARG G  1 311 ? 166.662 141.341 88.500  1.00 28.47 ?  311 ARG G CA    1 
ATOM   18261 C  C     . ARG G  1 311 ? 167.660 142.026 87.580  1.00 28.47 ?  311 ARG G C     1 
ATOM   18262 O  O     . ARG G  1 311 ? 167.246 142.789 86.700  1.00 28.47 ?  311 ARG G O     1 
ATOM   18263 C  CB    . ARG G  1 311 ? 166.174 142.356 89.537  1.00 28.47 ?  311 ARG G CB    1 
ATOM   18264 C  CG    . ARG G  1 311 ? 164.682 142.324 89.796  1.00 28.47 ?  311 ARG G CG    1 
ATOM   18265 C  CD    . ARG G  1 311 ? 164.291 143.385 90.806  1.00 28.47 ?  311 ARG G CD    1 
ATOM   18266 N  NE    . ARG G  1 311 ? 163.272 142.914 91.737  1.00 28.47 ?  311 ARG G NE    1 
ATOM   18267 C  CZ    . ARG G  1 311 ? 162.907 143.571 92.832  1.00 28.47 ?  311 ARG G CZ    1 
ATOM   18268 N  NH1   . ARG G  1 311 ? 163.481 144.726 93.135  1.00 28.47 1  311 ARG G NH1   1 
ATOM   18269 N  NH2   . ARG G  1 311 ? 161.970 143.072 93.625  1.00 28.47 ?  311 ARG G NH2   1 
ATOM   18270 N  N     . ALA G  1 312 ? 168.953 141.780 87.762  1.00 28.47 ?  312 ALA G N     1 
ATOM   18271 C  CA    . ALA G  1 312 ? 169.964 142.428 86.942  1.00 28.47 ?  312 ALA G CA    1 
ATOM   18272 C  C     . ALA G  1 312 ? 169.912 141.912 85.510  1.00 28.47 ?  312 ALA G C     1 
ATOM   18273 O  O     . ALA G  1 312 ? 169.420 140.814 85.237  1.00 28.47 ?  312 ALA G O     1 
ATOM   18274 C  CB    . ALA G  1 312 ? 171.355 142.197 87.528  1.00 28.47 ?  312 ALA G CB    1 
ATOM   18275 N  N     . SER G  1 313 ? 170.420 142.727 84.589  1.00 31.24 ?  313 SER G N     1 
ATOM   18276 C  CA    . SER G  1 313 ? 170.477 142.334 83.189  1.00 31.24 ?  313 SER G CA    1 
ATOM   18277 C  C     . SER G  1 313 ? 171.377 141.119 83.021  1.00 31.24 ?  313 SER G C     1 
ATOM   18278 O  O     . SER G  1 313 ? 172.415 141.005 83.678  1.00 31.24 ?  313 SER G O     1 
ATOM   18279 C  CB    . SER G  1 313 ? 170.989 143.493 82.336  1.00 31.24 ?  313 SER G CB    1 
ATOM   18280 O  OG    . SER G  1 313 ? 170.413 144.721 82.744  1.00 31.24 ?  313 SER G OG    1 
ATOM   18281 N  N     . SER G  1 314 ? 170.970 140.202 82.141  1.00 31.13 ?  314 SER G N     1 
ATOM   18282 C  CA    . SER G  1 314 ? 171.750 138.992 81.912  1.00 31.13 ?  314 SER G CA    1 
ATOM   18283 C  C     . SER G  1 314 ? 173.142 139.293 81.377  1.00 31.13 ?  314 SER G C     1 
ATOM   18284 O  O     . SER G  1 314 ? 174.069 138.514 81.621  1.00 31.13 ?  314 SER G O     1 
ATOM   18285 C  CB    . SER G  1 314 ? 171.012 138.068 80.945  1.00 31.13 ?  314 SER G CB    1 
ATOM   18286 O  OG    . SER G  1 314 ? 171.047 138.585 79.628  1.00 31.13 ?  314 SER G OG    1 
ATOM   18287 N  N     . ASP G  1 315 ? 173.311 140.403 80.655  1.00 33.65 ?  315 ASP G N     1 
ATOM   18288 C  CA    . ASP G  1 315 ? 174.623 140.743 80.119  1.00 33.65 ?  315 ASP G CA    1 
ATOM   18289 C  C     . ASP G  1 315 ? 175.596 141.146 81.217  1.00 33.65 ?  315 ASP G C     1 
ATOM   18290 O  O     . ASP G  1 315 ? 176.813 141.020 81.041  1.00 33.65 ?  315 ASP G O     1 
ATOM   18291 C  CB    . ASP G  1 315 ? 174.499 141.871 79.096  1.00 33.65 ?  315 ASP G CB    1 
ATOM   18292 C  CG    . ASP G  1 315 ? 173.573 141.523 77.950  1.00 33.65 ?  315 ASP G CG    1 
ATOM   18293 O  OD1   . ASP G  1 315 ? 172.356 141.775 78.071  1.00 33.65 ?  315 ASP G OD1   1 
ATOM   18294 O  OD2   . ASP G  1 315 ? 174.061 141.003 76.925  1.00 33.65 -1 315 ASP G OD2   1 
ATOM   18295 N  N     . SER G  1 316 ? 175.088 141.626 82.351  1.00 29.17 ?  316 SER G N     1 
ATOM   18296 C  CA    . SER G  1 316 ? 175.926 142.204 83.389  1.00 29.17 ?  316 SER G CA    1 
ATOM   18297 C  C     . SER G  1 316 ? 175.902 141.454 84.711  1.00 29.17 ?  316 SER G C     1 
ATOM   18298 O  O     . SER G  1 316 ? 176.640 141.838 85.624  1.00 29.17 ?  316 SER G O     1 
ATOM   18299 C  CB    . SER G  1 316 ? 175.517 143.659 83.651  1.00 29.17 ?  316 SER G CB    1 
ATOM   18300 O  OG    . SER G  1 316 ? 174.485 143.721 84.618  1.00 29.17 ?  316 SER G OG    1 
ATOM   18301 N  N     . VAL G  1 317 ? 175.082 140.412 84.853  1.00 27.71 ?  317 VAL G N     1 
ATOM   18302 C  CA    . VAL G  1 317 ? 175.003 139.713 86.128  1.00 27.71 ?  317 VAL G CA    1 
ATOM   18303 C  C     . VAL G  1 317 ? 176.256 138.893 86.399  1.00 27.71 ?  317 VAL G C     1 
ATOM   18304 O  O     . VAL G  1 317 ? 176.583 138.632 87.562  1.00 27.71 ?  317 VAL G O     1 
ATOM   18305 C  CB    . VAL G  1 317 ? 173.735 138.835 86.175  1.00 27.71 ?  317 VAL G CB    1 
ATOM   18306 C  CG1   . VAL G  1 317 ? 173.894 137.612 85.294  1.00 27.71 ?  317 VAL G CG1   1 
ATOM   18307 C  CG2   . VAL G  1 317 ? 173.419 138.435 87.604  1.00 27.71 ?  317 VAL G CG2   1 
ATOM   18308 N  N     . VAL G  1 318 ? 176.989 138.503 85.354  1.00 27.85 ?  318 VAL G N     1 
ATOM   18309 C  CA    . VAL G  1 318 ? 178.183 137.689 85.554  1.00 27.85 ?  318 VAL G CA    1 
ATOM   18310 C  C     . VAL G  1 318 ? 179.273 138.498 86.244  1.00 27.85 ?  318 VAL G C     1 
ATOM   18311 O  O     . VAL G  1 318 ? 180.059 137.960 87.032  1.00 27.85 ?  318 VAL G O     1 
ATOM   18312 C  CB    . VAL G  1 318 ? 178.667 137.113 84.212  1.00 27.85 ?  318 VAL G CB    1 
ATOM   18313 C  CG1   . VAL G  1 318 ? 179.753 136.077 84.442  1.00 27.85 ?  318 VAL G CG1   1 
ATOM   18314 C  CG2   . VAL G  1 318 ? 177.503 136.510 83.447  1.00 27.85 ?  318 VAL G CG2   1 
ATOM   18315 N  N     . THR G  1 319 ? 179.338 139.802 85.965  1.00 28.50 ?  319 THR G N     1 
ATOM   18316 C  CA    . THR G  1 319 ? 180.266 140.668 86.683  1.00 28.50 ?  319 THR G CA    1 
ATOM   18317 C  C     . THR G  1 319 ? 179.642 141.215 87.958  1.00 28.50 ?  319 THR G C     1 
ATOM   18318 O  O     . THR G  1 319 ? 180.363 141.558 88.902  1.00 28.50 ?  319 THR G O     1 
ATOM   18319 C  CB    . THR G  1 319 ? 180.719 141.822 85.791  1.00 28.50 ?  319 THR G CB    1 
ATOM   18320 O  OG1   . THR G  1 319 ? 179.731 142.858 85.813  1.00 28.50 ?  319 THR G OG1   1 
ATOM   18321 C  CG2   . THR G  1 319 ? 180.909 141.346 84.362  1.00 28.50 ?  319 THR G CG2   1 
ATOM   18322 N  N     . LEU G  1 320 ? 178.313 141.306 87.999  1.00 25.60 ?  320 LEU G N     1 
ATOM   18323 C  CA    . LEU G  1 320 ? 177.628 141.677 89.230  1.00 25.60 ?  320 LEU G CA    1 
ATOM   18324 C  C     . LEU G  1 320 ? 177.956 140.704 90.351  1.00 25.60 ?  320 LEU G C     1 
ATOM   18325 O  O     . LEU G  1 320 ? 178.242 141.111 91.481  1.00 25.60 ?  320 LEU G O     1 
ATOM   18326 C  CB    . LEU G  1 320 ? 176.124 141.723 88.995  1.00 25.60 ?  320 LEU G CB    1 
ATOM   18327 C  CG    . LEU G  1 320 ? 175.334 142.320 90.149  1.00 25.60 ?  320 LEU G CG    1 
ATOM   18328 C  CD1   . LEU G  1 320 ? 175.336 143.826 90.033  1.00 25.60 ?  320 LEU G CD1   1 
ATOM   18329 C  CD2   . LEU G  1 320 ? 173.927 141.763 90.156  1.00 25.60 ?  320 LEU G CD2   1 
ATOM   18330 N  N     . LEU G  1 321 ? 177.909 139.404 90.055  1.00 26.41 ?  321 LEU G N     1 
ATOM   18331 C  CA    . LEU G  1 321 ? 178.228 138.408 91.071  1.00 26.41 ?  321 LEU G CA    1 
ATOM   18332 C  C     . LEU G  1 321 ? 179.688 138.488 91.491  1.00 26.41 ?  321 LEU G C     1 
ATOM   18333 O  O     . LEU G  1 321 ? 180.024 138.155 92.633  1.00 26.41 ?  321 LEU G O     1 
ATOM   18334 C  CB    . LEU G  1 321 ? 177.891 137.012 90.557  1.00 26.41 ?  321 LEU G CB    1 
ATOM   18335 C  CG    . LEU G  1 321 ? 176.413 136.805 90.239  1.00 26.41 ?  321 LEU G CG    1 
ATOM   18336 C  CD1   . LEU G  1 321 ? 176.242 135.765 89.154  1.00 26.41 ?  321 LEU G CD1   1 
ATOM   18337 C  CD2   . LEU G  1 321 ? 175.676 136.397 91.493  1.00 26.41 ?  321 LEU G CD2   1 
ATOM   18338 N  N     . GLN G  1 322 ? 180.568 138.927 90.591  1.00 28.05 ?  322 GLN G N     1 
ATOM   18339 C  CA    . GLN G  1 322 ? 181.959 139.140 90.962  1.00 28.05 ?  322 GLN G CA    1 
ATOM   18340 C  C     . GLN G  1 322 ? 182.149 140.424 91.755  1.00 28.05 ?  322 GLN G C     1 
ATOM   18341 O  O     . GLN G  1 322 ? 183.174 140.577 92.427  1.00 28.05 ?  322 GLN G O     1 
ATOM   18342 C  CB    . GLN G  1 322 ? 182.838 139.168 89.712  1.00 28.05 ?  322 GLN G CB    1 
ATOM   18343 C  CG    . GLN G  1 322 ? 183.133 137.802 89.128  1.00 28.05 ?  322 GLN G CG    1 
ATOM   18344 C  CD    . GLN G  1 322 ? 184.186 137.051 89.915  1.00 28.05 ?  322 GLN G CD    1 
ATOM   18345 O  OE1   . GLN G  1 322 ? 185.319 137.508 90.053  1.00 28.05 ?  322 GLN G OE1   1 
ATOM   18346 N  NE2   . GLN G  1 322 ? 183.815 135.888 90.436  1.00 28.05 ?  322 GLN G NE2   1 
ATOM   18347 N  N     . ASN G  1 323 ? 181.192 141.344 91.694  1.00 27.21 ?  323 ASN G N     1 
ATOM   18348 C  CA    . ASN G  1 323 ? 181.279 142.618 92.395  1.00 27.21 ?  323 ASN G CA    1 
ATOM   18349 C  C     . ASN G  1 323 ? 180.151 142.764 93.406  1.00 27.21 ?  323 ASN G C     1 
ATOM   18350 O  O     . ASN G  1 323 ? 179.373 143.719 93.362  1.00 27.21 ?  323 ASN G O     1 
ATOM   18351 C  CB    . ASN G  1 323 ? 181.265 143.783 91.409  1.00 27.21 ?  323 ASN G CB    1 
ATOM   18352 C  CG    . ASN G  1 323 ? 182.357 143.675 90.368  1.00 27.21 ?  323 ASN G CG    1 
ATOM   18353 O  OD1   . ASN G  1 323 ? 183.451 143.190 90.650  1.00 27.21 ?  323 ASN G OD1   1 
ATOM   18354 N  ND2   . ASN G  1 323 ? 182.065 144.126 89.155  1.00 27.21 ?  323 ASN G ND2   1 
ATOM   18355 N  N     . ILE G  1 324 ? 180.041 141.820 94.333  1.00 26.34 ?  324 ILE G N     1 
ATOM   18356 C  CA    . ILE G  1 324 ? 179.098 141.947 95.439  1.00 26.34 ?  324 ILE G CA    1 
ATOM   18357 C  C     . ILE G  1 324 ? 179.844 142.470 96.657  1.00 26.34 ?  324 ILE G C     1 
ATOM   18358 O  O     . ILE G  1 324 ? 180.829 141.870 97.100  1.00 26.34 ?  324 ILE G O     1 
ATOM   18359 C  CB    . ILE G  1 324 ? 178.416 140.604 95.737  1.00 26.34 ?  324 ILE G CB    1 
ATOM   18360 C  CG1   . ILE G  1 324 ? 177.590 140.148 94.535  1.00 26.34 ?  324 ILE G CG1   1 
ATOM   18361 C  CG2   . ILE G  1 324 ? 177.541 140.718 96.966  1.00 26.34 ?  324 ILE G CG2   1 
ATOM   18362 C  CD1   . ILE G  1 324 ? 176.993 138.779 94.699  1.00 26.34 ?  324 ILE G CD1   1 
ATOM   18363 N  N     . ILE G  1 325 ? 179.380 143.593 97.200  1.00 23.21 ?  325 ILE G N     1 
ATOM   18364 C  CA    . ILE G  1 325 ? 180.082 144.304 98.260  1.00 23.21 ?  325 ILE G CA    1 
ATOM   18365 C  C     . ILE G  1 325 ? 179.131 144.522 99.425  1.00 23.21 ?  325 ILE G C     1 
ATOM   18366 O  O     . ILE G  1 325 ? 178.015 145.017 99.237  1.00 23.21 ?  325 ILE G O     1 
ATOM   18367 C  CB    . ILE G  1 325 ? 180.645 145.649 97.765  1.00 23.21 ?  325 ILE G CB    1 
ATOM   18368 C  CG1   . ILE G  1 325 ? 181.482 145.437 96.504  1.00 23.21 ?  325 ILE G CG1   1 
ATOM   18369 C  CG2   . ILE G  1 325 ? 181.479 146.303 98.847  1.00 23.21 ?  325 ILE G CG2   1 
ATOM   18370 C  CD1   . ILE G  1 325 ? 181.554 146.640 95.608  1.00 23.21 ?  325 ILE G CD1   1 
ATOM   18371 N  N     . ILE G  1 326 ? 179.570 144.149 100.624 1.00 24.97 ?  326 ILE G N     1 
ATOM   18372 C  CA    . ILE G  1 326 ? 178.807 144.358 101.849 1.00 24.97 ?  326 ILE G CA    1 
ATOM   18373 C  C     . ILE G  1 326 ? 179.382 145.561 102.577 1.00 24.97 ?  326 ILE G C     1 
ATOM   18374 O  O     . ILE G  1 326 ? 180.580 145.594 102.884 1.00 24.97 ?  326 ILE G O     1 
ATOM   18375 C  CB    . ILE G  1 326 ? 178.843 143.115 102.752 1.00 24.97 ?  326 ILE G CB    1 
ATOM   18376 C  CG1   . ILE G  1 326 ? 178.484 141.860 101.966 1.00 24.97 ?  326 ILE G CG1   1 
ATOM   18377 C  CG2   . ILE G  1 326 ? 177.891 143.285 103.917 1.00 24.97 ?  326 ILE G CG2   1 
ATOM   18378 C  CD1   . ILE G  1 326 ? 178.343 140.648 102.839 1.00 24.97 ?  326 ILE G CD1   1 
ATOM   18379 N  N     . THR G  1 327 ? 178.534 146.546 102.860 1.00 25.14 ?  327 THR G N     1 
ATOM   18380 C  CA    . THR G  1 327 ? 178.972 147.705 103.626 1.00 25.14 ?  327 THR G CA    1 
ATOM   18381 C  C     . THR G  1 327 ? 178.074 147.909 104.838 1.00 25.14 ?  327 THR G C     1 
ATOM   18382 O  O     . THR G  1 327 ? 177.218 147.070 105.131 1.00 25.14 ?  327 THR G O     1 
ATOM   18383 C  CB    . THR G  1 327 ? 178.991 148.963 102.755 1.00 25.14 ?  327 THR G CB    1 
ATOM   18384 O  OG1   . THR G  1 327 ? 179.095 150.123 103.589 1.00 25.14 ?  327 THR G OG1   1 
ATOM   18385 C  CG2   . THR G  1 327 ? 177.736 149.057 101.917 1.00 25.14 ?  327 THR G CG2   1 
ATOM   18386 N  N     . GLY G  1 328 ? 178.263 149.016 105.547 1.00 26.11 ?  328 GLY G N     1 
ATOM   18387 C  CA    . GLY G  1 328 ? 177.516 149.259 106.763 1.00 26.11 ?  328 GLY G CA    1 
ATOM   18388 C  C     . GLY G  1 328 ? 178.094 148.501 107.937 1.00 26.11 ?  328 GLY G C     1 
ATOM   18389 O  O     . GLY G  1 328 ? 179.042 147.729 107.772 1.00 26.11 ?  328 GLY G O     1 
ATOM   18390 N  N     . GLY G  1 329 ? 177.541 148.720 109.132 1.00 28.09 ?  329 GLY G N     1 
ATOM   18391 C  CA    . GLY G  1 329 ? 178.035 148.018 110.304 1.00 28.09 ?  329 GLY G CA    1 
ATOM   18392 C  C     . GLY G  1 329 ? 177.953 146.510 110.188 1.00 28.09 ?  329 GLY G C     1 
ATOM   18393 O  O     . GLY G  1 329 ? 178.875 145.802 110.597 1.00 28.09 ?  329 GLY G O     1 
ATOM   18394 N  N     . GLY G  1 330 ? 176.861 145.999 109.623 1.00 26.49 ?  330 GLY G N     1 
ATOM   18395 C  CA    . GLY G  1 330 ? 176.674 144.565 109.496 1.00 26.49 ?  330 GLY G CA    1 
ATOM   18396 C  C     . GLY G  1 330 ? 177.687 143.869 108.612 1.00 26.49 ?  330 GLY G C     1 
ATOM   18397 O  O     . GLY G  1 330 ? 177.712 142.635 108.589 1.00 26.49 ?  330 GLY G O     1 
ATOM   18398 N  N     . SER G  1 331 ? 178.508 144.620 107.878 1.00 27.39 ?  331 SER G N     1 
ATOM   18399 C  CA    . SER G  1 331 ? 179.603 144.004 107.143 1.00 27.39 ?  331 SER G CA    1 
ATOM   18400 C  C     . SER G  1 331 ? 180.674 143.465 108.075 1.00 27.39 ?  331 SER G C     1 
ATOM   18401 O  O     . SER G  1 331 ? 181.458 142.602 107.668 1.00 27.39 ?  331 SER G O     1 
ATOM   18402 C  CB    . SER G  1 331 ? 180.225 145.006 106.172 1.00 27.39 ?  331 SER G CB    1 
ATOM   18403 O  OG    . SER G  1 331 ? 181.319 145.678 106.769 1.00 27.39 ?  331 SER G OG    1 
ATOM   18404 N  N     . GLN G  1 332 ? 180.724 143.952 109.311 1.00 29.39 ?  332 GLN G N     1 
ATOM   18405 C  CA    . GLN G  1 332 ? 181.731 143.536 110.274 1.00 29.39 ?  332 GLN G CA    1 
ATOM   18406 C  C     . GLN G  1 332 ? 181.358 142.261 111.016 1.00 29.39 ?  332 GLN G C     1 
ATOM   18407 O  O     . GLN G  1 332 ? 182.136 141.810 111.863 1.00 29.39 ?  332 GLN G O     1 
ATOM   18408 C  CB    . GLN G  1 332 ? 181.989 144.658 111.281 1.00 29.39 ?  332 GLN G CB    1 
ATOM   18409 C  CG    . GLN G  1 332 ? 182.420 145.961 110.646 1.00 29.39 ?  332 GLN G CG    1 
ATOM   18410 C  CD    . GLN G  1 332 ? 183.854 145.921 110.169 1.00 29.39 ?  332 GLN G CD    1 
ATOM   18411 O  OE1   . GLN G  1 332 ? 184.129 145.575 109.021 1.00 29.39 ?  332 GLN G OE1   1 
ATOM   18412 N  NE2   . GLN G  1 332 ? 184.780 146.268 111.053 1.00 29.39 ?  332 GLN G NE2   1 
ATOM   18413 N  N     . ILE G  1 333 ? 180.192 141.676 110.733 1.00 28.05 ?  333 ILE G N     1 
ATOM   18414 C  CA    . ILE G  1 333 ? 179.832 140.409 111.356 1.00 28.05 ?  333 ILE G CA    1 
ATOM   18415 C  C     . ILE G  1 333 ? 180.818 139.340 110.920 1.00 28.05 ?  333 ILE G C     1 
ATOM   18416 O  O     . ILE G  1 333 ? 181.156 139.227 109.735 1.00 28.05 ?  333 ILE G O     1 
ATOM   18417 C  CB    . ILE G  1 333 ? 178.389 140.024 111.004 1.00 28.05 ?  333 ILE G CB    1 
ATOM   18418 C  CG1   . ILE G  1 333 ? 177.436 141.164 111.351 1.00 28.05 ?  333 ILE G CG1   1 
ATOM   18419 C  CG2   . ILE G  1 333 ? 177.985 138.767 111.739 1.00 28.05 ?  333 ILE G CG2   1 
ATOM   18420 C  CD1   . ILE G  1 333 ? 175.987 140.825 111.141 1.00 28.05 ?  333 ILE G CD1   1 
ATOM   18421 N  N     . LYS G  1 334 ? 181.293 138.553 111.883 1.00 34.37 ?  334 LYS G N     1 
ATOM   18422 C  CA    . LYS G  1 334 ? 182.339 137.571 111.632 1.00 34.37 ?  334 LYS G CA    1 
ATOM   18423 C  C     . LYS G  1 334 ? 181.887 136.516 110.632 1.00 34.37 ?  334 LYS G C     1 
ATOM   18424 O  O     . LYS G  1 334 ? 180.996 135.713 110.923 1.00 34.37 ?  334 LYS G O     1 
ATOM   18425 C  CB    . LYS G  1 334 ? 182.769 136.913 112.943 1.00 34.37 ?  334 LYS G CB    1 
ATOM   18426 C  CG    . LYS G  1 334 ? 183.648 137.795 113.813 1.00 34.37 ?  334 LYS G CG    1 
ATOM   18427 C  CD    . LYS G  1 334 ? 183.413 137.531 115.289 1.00 34.37 ?  334 LYS G CD    1 
ATOM   18428 C  CE    . LYS G  1 334 ? 184.186 136.313 115.763 1.00 34.37 ?  334 LYS G CE    1 
ATOM   18429 N  NZ    . LYS G  1 334 ? 183.575 135.709 116.979 1.00 34.37 1  334 LYS G NZ    1 
ATOM   18430 N  N     . GLY G  1 335 ? 182.495 136.518 109.449 1.00 31.67 ?  335 GLY G N     1 
ATOM   18431 C  CA    . GLY G  1 335 ? 182.201 135.509 108.453 1.00 31.67 ?  335 GLY G CA    1 
ATOM   18432 C  C     . GLY G  1 335 ? 180.926 135.723 107.674 1.00 31.67 ?  335 GLY G C     1 
ATOM   18433 O  O     . GLY G  1 335 ? 180.262 134.748 107.314 1.00 31.67 ?  335 GLY G O     1 
ATOM   18434 N  N     . ILE G  1 336 ? 180.563 136.975 107.392 1.00 28.62 ?  336 ILE G N     1 
ATOM   18435 C  CA    . ILE G  1 336 ? 179.352 137.239 106.625 1.00 28.62 ?  336 ILE G CA    1 
ATOM   18436 C  C     . ILE G  1 336 ? 179.599 137.221 105.120 1.00 28.62 ?  336 ILE G C     1 
ATOM   18437 O  O     . ILE G  1 336 ? 178.742 136.732 104.369 1.00 28.62 ?  336 ILE G O     1 
ATOM   18438 C  CB    . ILE G  1 336 ? 178.712 138.572 107.057 1.00 28.62 ?  336 ILE G CB    1 
ATOM   18439 C  CG1   . ILE G  1 336 ? 177.355 138.761 106.381 1.00 28.62 ?  336 ILE G CG1   1 
ATOM   18440 C  CG2   . ILE G  1 336 ? 179.635 139.745 106.773 1.00 28.62 ?  336 ILE G CG2   1 
ATOM   18441 C  CD1   . ILE G  1 336 ? 176.409 139.642 107.154 1.00 28.62 ?  336 ILE G CD1   1 
ATOM   18442 N  N     . ASP G  1 337 ? 180.756 137.699 104.661 1.00 30.93 ?  337 ASP G N     1 
ATOM   18443 C  CA    . ASP G  1 337 ? 181.066 137.622 103.240 1.00 30.93 ?  337 ASP G CA    1 
ATOM   18444 C  C     . ASP G  1 337 ? 181.303 136.188 102.795 1.00 30.93 ?  337 ASP G C     1 
ATOM   18445 O  O     . ASP G  1 337 ? 180.809 135.786 101.738 1.00 30.93 ?  337 ASP G O     1 
ATOM   18446 C  CB    . ASP G  1 337 ? 182.282 138.489 102.913 1.00 30.93 ?  337 ASP G CB    1 
ATOM   18447 C  CG    . ASP G  1 337 ? 183.539 138.029 103.622 1.00 30.93 ?  337 ASP G CG    1 
ATOM   18448 O  OD1   . ASP G  1 337 ? 183.455 137.681 104.818 1.00 30.93 ?  337 ASP G OD1   1 
ATOM   18449 O  OD2   . ASP G  1 337 ? 184.612 138.015 102.983 1.00 30.93 -1 337 ASP G OD2   1 
ATOM   18450 N  N     . THR G  1 338 ? 182.033 135.402 103.589 1.00 31.23 ?  338 THR G N     1 
ATOM   18451 C  CA    . THR G  1 338 ? 182.242 133.999 103.256 1.00 31.23 ?  338 THR G CA    1 
ATOM   18452 C  C     . THR G  1 338 ? 180.928 133.229 103.252 1.00 31.23 ?  338 THR G C     1 
ATOM   18453 O  O     . THR G  1 338 ? 180.685 132.422 102.350 1.00 31.23 ?  338 THR G O     1 
ATOM   18454 C  CB    . THR G  1 338 ? 183.225 133.360 104.237 1.00 31.23 ?  338 THR G CB    1 
ATOM   18455 O  OG1   . THR G  1 338 ? 182.561 133.101 105.480 1.00 31.23 ?  338 THR G OG1   1 
ATOM   18456 C  CG2   . THR G  1 338 ? 184.408 134.280 104.483 1.00 31.23 ?  338 THR G CG2   1 
ATOM   18457 N  N     . LEU G  1 339 ? 180.060 133.480 104.235 1.00 29.73 ?  339 LEU G N     1 
ATOM   18458 C  CA    . LEU G  1 339 ? 178.779 132.783 104.277 1.00 29.73 ?  339 LEU G CA    1 
ATOM   18459 C  C     . LEU G  1 339 ? 177.908 133.165 103.089 1.00 29.73 ?  339 LEU G C     1 
ATOM   18460 O  O     . LEU G  1 339 ? 177.282 132.302 102.466 1.00 29.73 ?  339 LEU G O     1 
ATOM   18461 C  CB    . LEU G  1 339 ? 178.047 133.076 105.586 1.00 29.73 ?  339 LEU G CB    1 
ATOM   18462 C  CG    . LEU G  1 339 ? 176.642 132.469 105.622 1.00 29.73 ?  339 LEU G CG    1 
ATOM   18463 C  CD1   . LEU G  1 339 ? 176.713 130.956 105.527 1.00 29.73 ?  339 LEU G CD1   1 
ATOM   18464 C  CD2   . LEU G  1 339 ? 175.878 132.886 106.858 1.00 29.73 ?  339 LEU G CD2   1 
ATOM   18465 N  N     . LEU G  1 340 ? 177.842 134.459 102.765 1.00 29.05 ?  340 LEU G N     1 
ATOM   18466 C  CA    . LEU G  1 340 ? 177.012 134.871 101.639 1.00 29.05 ?  340 LEU G CA    1 
ATOM   18467 C  C     . LEU G  1 340 ? 177.554 134.337 100.321 1.00 29.05 ?  340 LEU G C     1 
ATOM   18468 O  O     . LEU G  1 340 ? 176.776 133.918 99.458  1.00 29.05 ?  340 LEU G O     1 
ATOM   18469 C  CB    . LEU G  1 340 ? 176.890 136.393 101.593 1.00 29.05 ?  340 LEU G CB    1 
ATOM   18470 C  CG    . LEU G  1 340 ? 175.721 136.949 102.407 1.00 29.05 ?  340 LEU G CG    1 
ATOM   18471 C  CD1   . LEU G  1 340 ? 175.600 138.449 102.237 1.00 29.05 ?  340 LEU G CD1   1 
ATOM   18472 C  CD2   . LEU G  1 340 ? 174.426 136.260 102.016 1.00 29.05 ?  340 LEU G CD2   1 
ATOM   18473 N  N     . GLN G  1 341 ? 178.878 134.310 100.156 1.00 29.85 ?  341 GLN G N     1 
ATOM   18474 C  CA    . GLN G  1 341 ? 179.450 133.733 98.946  1.00 29.85 ?  341 GLN G CA    1 
ATOM   18475 C  C     . GLN G  1 341 ? 179.182 132.236 98.875  1.00 29.85 ?  341 GLN G C     1 
ATOM   18476 O  O     . GLN G  1 341 ? 178.929 131.699 97.793  1.00 29.85 ?  341 GLN G O     1 
ATOM   18477 C  CB    . GLN G  1 341 ? 180.949 134.016 98.887  1.00 29.85 ?  341 GLN G CB    1 
ATOM   18478 C  CG    . GLN G  1 341 ? 181.620 133.524 97.622  1.00 29.85 ?  341 GLN G CG    1 
ATOM   18479 C  CD    . GLN G  1 341 ? 183.066 133.956 97.527  1.00 29.85 ?  341 GLN G CD    1 
ATOM   18480 O  OE1   . GLN G  1 341 ? 183.531 134.781 98.312  1.00 29.85 ?  341 GLN G OE1   1 
ATOM   18481 N  NE2   . GLN G  1 341 ? 183.787 133.400 96.562  1.00 29.85 ?  341 GLN G NE2   1 
ATOM   18482 N  N     . LYS G  1 342 ? 179.203 131.551 100.020 1.00 30.98 ?  342 LYS G N     1 
ATOM   18483 C  CA    . LYS G  1 342 ? 178.903 130.124 100.032 1.00 30.98 ?  342 LYS G CA    1 
ATOM   18484 C  C     . LYS G  1 342 ? 177.452 129.865 99.650  1.00 30.98 ?  342 LYS G C     1 
ATOM   18485 O  O     . LYS G  1 342 ? 177.163 128.968 98.851  1.00 30.98 ?  342 LYS G O     1 
ATOM   18486 C  CB    . LYS G  1 342 ? 179.213 129.538 101.409 1.00 30.98 ?  342 LYS G CB    1 
ATOM   18487 C  CG    . LYS G  1 342 ? 179.268 128.022 101.438 1.00 30.98 ?  342 LYS G CG    1 
ATOM   18488 C  CD    . LYS G  1 342 ? 179.277 127.496 102.863 1.00 30.98 ?  342 LYS G CD    1 
ATOM   18489 C  CE    . LYS G  1 342 ? 178.148 128.100 103.681 1.00 30.98 ?  342 LYS G CE    1 
ATOM   18490 N  NZ    . LYS G  1 342 ? 176.860 127.385 103.466 1.00 30.98 1  342 LYS G NZ    1 
ATOM   18491 N  N     . LYS G  1 343 ? 176.523 130.644 100.208 1.00 29.12 ?  343 LYS G N     1 
ATOM   18492 C  CA    . LYS G  1 343 ? 175.115 130.453 99.873  1.00 29.12 ?  343 LYS G CA    1 
ATOM   18493 C  C     . LYS G  1 343 ? 174.814 130.844 98.433  1.00 29.12 ?  343 LYS G C     1 
ATOM   18494 O  O     . LYS G  1 343 ? 173.894 130.287 97.826  1.00 29.12 ?  343 LYS G O     1 
ATOM   18495 C  CB    . LYS G  1 343 ? 174.215 131.240 100.826 1.00 29.12 ?  343 LYS G CB    1 
ATOM   18496 C  CG    . LYS G  1 343 ? 174.528 131.050 102.295 1.00 29.12 ?  343 LYS G CG    1 
ATOM   18497 C  CD    . LYS G  1 343 ? 173.421 131.603 103.176 1.00 29.12 ?  343 LYS G CD    1 
ATOM   18498 C  CE    . LYS G  1 343 ? 172.048 131.266 102.623 1.00 29.12 ?  343 LYS G CE    1 
ATOM   18499 N  NZ    . LYS G  1 343 ? 171.022 131.200 103.696 1.00 29.12 1  343 LYS G NZ    1 
ATOM   18500 N  N     . LEU G  1 344 ? 175.563 131.791 97.869  1.00 27.20 ?  344 LEU G N     1 
ATOM   18501 C  CA    . LEU G  1 344 ? 175.339 132.145 96.472  1.00 27.20 ?  344 LEU G CA    1 
ATOM   18502 C  C     . LEU G  1 344 ? 175.971 131.129 95.529  1.00 27.20 ?  344 LEU G C     1 
ATOM   18503 O  O     . LEU G  1 344 ? 175.467 130.910 94.423  1.00 27.20 ?  344 LEU G O     1 
ATOM   18504 C  CB    . LEU G  1 344 ? 175.875 133.546 96.189  1.00 27.20 ?  344 LEU G CB    1 
ATOM   18505 C  CG    . LEU G  1 344 ? 175.106 134.698 96.830  1.00 27.20 ?  344 LEU G CG    1 
ATOM   18506 C  CD1   . LEU G  1 344 ? 175.928 135.969 96.784  1.00 27.20 ?  344 LEU G CD1   1 
ATOM   18507 C  CD2   . LEU G  1 344 ? 173.771 134.892 96.145  1.00 27.20 ?  344 LEU G CD2   1 
ATOM   18508 N  N     . THR G  1 345 ? 177.073 130.500 95.943  1.00 30.29 ?  345 THR G N     1 
ATOM   18509 C  CA    . THR G  1 345 ? 177.685 129.466 95.117  1.00 30.29 ?  345 THR G CA    1 
ATOM   18510 C  C     . THR G  1 345 ? 176.861 128.185 95.145  1.00 30.29 ?  345 THR G C     1 
ATOM   18511 O  O     . THR G  1 345 ? 176.688 127.526 94.113  1.00 30.29 ?  345 THR G O     1 
ATOM   18512 C  CB    . THR G  1 345 ? 179.112 129.196 95.591  1.00 30.29 ?  345 THR G CB    1 
ATOM   18513 O  OG1   . THR G  1 345 ? 179.893 130.389 95.463  1.00 30.29 ?  345 THR G OG1   1 
ATOM   18514 C  CG2   . THR G  1 345 ? 179.752 128.095 94.765  1.00 30.29 ?  345 THR G CG2   1 
ATOM   18515 N  N     . GLU G  1 346 ? 176.339 127.820 96.318  1.00 32.59 ?  346 GLU G N     1 
ATOM   18516 C  CA    . GLU G  1 346 ? 175.543 126.604 96.430  1.00 32.59 ?  346 GLU G CA    1 
ATOM   18517 C  C     . GLU G  1 346 ? 174.230 126.714 95.667  1.00 32.59 ?  346 GLU G C     1 
ATOM   18518 O  O     . GLU G  1 346 ? 173.680 125.695 95.236  1.00 32.59 ?  346 GLU G O     1 
ATOM   18519 C  CB    . GLU G  1 346 ? 175.275 126.286 97.900  1.00 32.59 ?  346 GLU G CB    1 
ATOM   18520 C  CG    . GLU G  1 346 ? 176.510 125.855 98.672  1.00 32.59 ?  346 GLU G CG    1 
ATOM   18521 C  CD    . GLU G  1 346 ? 176.237 125.672 100.151 1.00 32.59 ?  346 GLU G CD    1 
ATOM   18522 O  OE1   . GLU G  1 346 ? 175.141 126.060 100.608 1.00 32.59 ?  346 GLU G OE1   1 
ATOM   18523 O  OE2   . GLU G  1 346 ? 177.119 125.143 100.859 1.00 32.59 -1 346 GLU G OE2   1 
ATOM   18524 N  N     . ASP G  1 347 ? 173.712 127.930 95.490  1.00 30.30 ?  347 ASP G N     1 
ATOM   18525 C  CA    . ASP G  1 347 ? 172.479 128.119 94.737  1.00 30.30 ?  347 ASP G CA    1 
ATOM   18526 C  C     . ASP G  1 347 ? 172.697 128.137 93.233  1.00 30.30 ?  347 ASP G C     1 
ATOM   18527 O  O     . ASP G  1 347 ? 171.718 128.252 92.488  1.00 30.30 ?  347 ASP G O     1 
ATOM   18528 C  CB    . ASP G  1 347 ? 171.787 129.408 95.174  1.00 30.30 ?  347 ASP G CB    1 
ATOM   18529 C  CG    . ASP G  1 347 ? 171.250 129.327 96.584  1.00 30.30 ?  347 ASP G CG    1 
ATOM   18530 O  OD1   . ASP G  1 347 ? 171.691 128.436 97.339  1.00 30.30 ?  347 ASP G OD1   1 
ATOM   18531 O  OD2   . ASP G  1 347 ? 170.385 130.153 96.939  1.00 30.30 -1 347 ASP G OD2   1 
ATOM   18532 N  N     . GLY G  1 348 ? 173.936 128.030 92.769  1.00 29.97 ?  348 GLY G N     1 
ATOM   18533 C  CA    . GLY G  1 348 ? 174.211 127.917 91.355  1.00 29.97 ?  348 GLY G CA    1 
ATOM   18534 C  C     . GLY G  1 348 ? 174.564 129.202 90.645  1.00 29.97 ?  348 GLY G C     1 
ATOM   18535 O  O     . GLY G  1 348 ? 174.730 129.183 89.420  1.00 29.97 ?  348 GLY G O     1 
ATOM   18536 N  N     . PHE G  1 349 ? 174.683 130.315 91.362  1.00 27.26 ?  349 PHE G N     1 
ATOM   18537 C  CA    . PHE G  1 349 ? 175.076 131.563 90.727  1.00 27.26 ?  349 PHE G CA    1 
ATOM   18538 C  C     . PHE G  1 349 ? 176.506 131.461 90.211  1.00 27.26 ?  349 PHE G C     1 
ATOM   18539 O  O     . PHE G  1 349 ? 177.391 130.913 90.872  1.00 27.26 ?  349 PHE G O     1 
ATOM   18540 C  CB    . PHE G  1 349 ? 174.944 132.727 91.706  1.00 27.26 ?  349 PHE G CB    1 
ATOM   18541 C  CG    . PHE G  1 349 ? 173.531 133.000 92.126  1.00 27.26 ?  349 PHE G CG    1 
ATOM   18542 C  CD1   . PHE G  1 349 ? 172.657 133.648 91.276  1.00 27.26 ?  349 PHE G CD1   1 
ATOM   18543 C  CD2   . PHE G  1 349 ? 173.073 132.595 93.364  1.00 27.26 ?  349 PHE G CD2   1 
ATOM   18544 C  CE1   . PHE G  1 349 ? 171.356 133.893 91.656  1.00 27.26 ?  349 PHE G CE1   1 
ATOM   18545 C  CE2   . PHE G  1 349 ? 171.774 132.840 93.750  1.00 27.26 ?  349 PHE G CE2   1 
ATOM   18546 C  CZ    . PHE G  1 349 ? 170.915 133.490 92.894  1.00 27.26 ?  349 PHE G CZ    1 
ATOM   18547 N  N     . GLU G  1 350 ? 176.728 131.990 89.007  1.00 33.43 ?  350 GLU G N     1 
ATOM   18548 C  CA    . GLU G  1 350 ? 178.010 131.801 88.341  1.00 33.43 ?  350 GLU G CA    1 
ATOM   18549 C  C     . GLU G  1 350 ? 179.145 132.518 89.056  1.00 33.43 ?  350 GLU G C     1 
ATOM   18550 O  O     . GLU G  1 350 ? 179.366 133.715 88.844  1.00 33.43 ?  350 GLU G O     1 
ATOM   18551 C  CB    . GLU G  1 350 ? 177.952 132.264 86.886  1.00 33.43 ?  350 GLU G CB    1 
ATOM   18552 C  CG    . GLU G  1 350 ? 178.912 131.488 85.997  1.00 33.43 ?  350 GLU G CG    1 
ATOM   18553 C  CD    . GLU G  1 350 ? 178.993 132.034 84.591  1.00 33.43 ?  350 GLU G CD    1 
ATOM   18554 O  OE1   . GLU G  1 350 ? 180.094 132.452 84.177  1.00 33.43 ?  350 GLU G OE1   1 
ATOM   18555 O  OE2   . GLU G  1 350 ? 177.961 132.033 83.893  1.00 33.43 -1 350 GLU G OE2   1 
ATOM   18556 N  N     . SER G  1 351 ? 179.873 131.778 89.893  1.00 32.10 ?  351 SER G N     1 
ATOM   18557 C  CA    . SER G  1 351 ? 181.082 132.229 90.571  1.00 32.10 ?  351 SER G CA    1 
ATOM   18558 C  C     . SER G  1 351 ? 180.884 133.581 91.244  1.00 32.10 ?  351 SER G C     1 
ATOM   18559 O  O     . SER G  1 351 ? 181.460 134.582 90.801  1.00 32.10 ?  351 SER G O     1 
ATOM   18560 C  CB    . SER G  1 351 ? 182.246 132.303 89.582  1.00 32.10 ?  351 SER G CB    1 
ATOM   18561 O  OG    . SER G  1 351 ? 183.490 132.310 90.260  1.00 32.10 ?  351 SER G OG    1 
ATOM   18562 N  N     . PRO G  1 352 ? 180.084 133.659 92.301  1.00 29.60 ?  352 PRO G N     1 
ATOM   18563 C  CA    . PRO G  1 352 ? 179.948 134.920 93.028  1.00 29.60 ?  352 PRO G CA    1 
ATOM   18564 C  C     . PRO G  1 352 ? 181.194 135.213 93.848  1.00 29.60 ?  352 PRO G C     1 
ATOM   18565 O  O     . PRO G  1 352 ? 181.956 134.320 94.220  1.00 29.60 ?  352 PRO G O     1 
ATOM   18566 C  CB    . PRO G  1 352 ? 178.738 134.673 93.932  1.00 29.60 ?  352 PRO G CB    1 
ATOM   18567 C  CG    . PRO G  1 352 ? 178.782 133.219 94.184  1.00 29.60 ?  352 PRO G CG    1 
ATOM   18568 C  CD    . PRO G  1 352 ? 179.283 132.588 92.915  1.00 29.60 ?  352 PRO G CD    1 
ATOM   18569 N  N     . LYS G  1 353 ? 181.393 136.499 94.122  1.00 29.91 ?  353 LYS G N     1 
ATOM   18570 C  CA    . LYS G  1 353 ? 182.541 136.953 94.905  1.00 29.91 ?  353 LYS G CA    1 
ATOM   18571 C  C     . LYS G  1 353 ? 182.057 138.074 95.817  1.00 29.91 ?  353 LYS G C     1 
ATOM   18572 O  O     . LYS G  1 353 ? 182.047 139.242 95.422  1.00 29.91 ?  353 LYS G O     1 
ATOM   18573 C  CB    . LYS G  1 353 ? 183.679 137.415 94.006  1.00 29.91 ?  353 LYS G CB    1 
ATOM   18574 C  CG    . LYS G  1 353 ? 185.052 137.312 94.643  1.00 29.91 ?  353 LYS G CG    1 
ATOM   18575 C  CD    . LYS G  1 353 ? 186.023 138.302 94.025  1.00 29.91 ?  353 LYS G CD    1 
ATOM   18576 C  CE    . LYS G  1 353 ? 186.005 139.628 94.767  1.00 29.91 ?  353 LYS G CE    1 
ATOM   18577 N  NZ    . LYS G  1 353 ? 186.654 139.526 96.103  1.00 29.91 1  353 LYS G NZ    1 
ATOM   18578 N  N     . VAL G  1 354 ? 181.662 137.714 97.031  1.00 27.43 ?  354 VAL G N     1 
ATOM   18579 C  CA    . VAL G  1 354 ? 181.178 138.678 98.009  1.00 27.43 ?  354 VAL G CA    1 
ATOM   18580 C  C     . VAL G  1 354 ? 182.370 139.298 98.720  1.00 27.43 ?  354 VAL G C     1 
ATOM   18581 O  O     . VAL G  1 354 ? 183.247 138.587 99.224  1.00 27.43 ?  354 VAL G O     1 
ATOM   18582 C  CB    . VAL G  1 354 ? 180.217 138.015 99.006  1.00 27.43 ?  354 VAL G CB    1 
ATOM   18583 C  CG1   . VAL G  1 354 ? 179.600 139.058 99.901  1.00 27.43 ?  354 VAL G CG1   1 
ATOM   18584 C  CG2   . VAL G  1 354 ? 179.135 137.266 98.259  1.00 27.43 ?  354 VAL G CG2   1 
ATOM   18585 N  N     . ARG G  1 355 ? 182.402 140.623 98.756  1.00 27.53 ?  355 ARG G N     1 
ATOM   18586 C  CA    . ARG G  1 355 ? 183.505 141.392 99.306  1.00 27.53 ?  355 ARG G CA    1 
ATOM   18587 C  C     . ARG G  1 355 ? 182.994 142.320 100.400 1.00 27.53 ?  355 ARG G C     1 
ATOM   18588 O  O     . ARG G  1 355 ? 181.860 142.797 100.365 1.00 27.53 ?  355 ARG G O     1 
ATOM   18589 C  CB    . ARG G  1 355 ? 184.198 142.186 98.191  1.00 27.53 ?  355 ARG G CB    1 
ATOM   18590 C  CG    . ARG G  1 355 ? 185.273 143.155 98.645  1.00 27.53 ?  355 ARG G CG    1 
ATOM   18591 C  CD    . ARG G  1 355 ? 186.227 143.553 97.518  1.00 27.53 ?  355 ARG G CD    1 
ATOM   18592 N  NE    . ARG G  1 355 ? 185.716 144.619 96.655  1.00 27.53 ?  355 ARG G NE    1 
ATOM   18593 C  CZ    . ARG G  1 355 ? 184.889 144.444 95.628  1.00 27.53 ?  355 ARG G CZ    1 
ATOM   18594 N  NH1   . ARG G  1 355 ? 184.475 143.231 95.293  1.00 27.53 1  355 ARG G NH1   1 
ATOM   18595 N  NH2   . ARG G  1 355 ? 184.495 145.488 94.914  1.00 27.53 ?  355 ARG G NH2   1 
ATOM   18596 N  N     . LEU G  1 356 ? 183.843 142.562 101.390 1.00 26.93 ?  356 LEU G N     1 
ATOM   18597 C  CA    . LEU G  1 356 ? 183.551 143.530 102.434 1.00 26.93 ?  356 LEU G CA    1 
ATOM   18598 C  C     . LEU G  1 356 ? 183.974 144.919 101.979 1.00 26.93 ?  356 LEU G C     1 
ATOM   18599 O  O     . LEU G  1 356 ? 184.950 145.079 101.241 1.00 26.93 ?  356 LEU G O     1 
ATOM   18600 C  CB    . LEU G  1 356 ? 184.265 143.168 103.737 1.00 26.93 ?  356 LEU G CB    1 
ATOM   18601 C  CG    . LEU G  1 356 ? 183.760 141.933 104.481 1.00 26.93 ?  356 LEU G CG    1 
ATOM   18602 C  CD1   . LEU G  1 356 ? 184.151 142.011 105.942 1.00 26.93 ?  356 LEU G CD1   1 
ATOM   18603 C  CD2   . LEU G  1 356 ? 182.256 141.807 104.340 1.00 26.93 ?  356 LEU G CD2   1 
ATOM   18604 N  N     . ALA G  1 357 ? 183.219 145.926 102.419 1.00 26.89 ?  357 ALA G N     1 
ATOM   18605 C  CA    . ALA G  1 357 ? 183.511 147.303 102.039 1.00 26.89 ?  357 ALA G CA    1 
ATOM   18606 C  C     . ALA G  1 357 ? 184.923 147.695 102.449 1.00 26.89 ?  357 ALA G C     1 
ATOM   18607 O  O     . ALA G  1 357 ? 185.754 148.058 101.610 1.00 26.89 ?  357 ALA G O     1 
ATOM   18608 C  CB    . ALA G  1 357 ? 182.486 148.246 102.667 1.00 26.89 ?  357 ALA G CB    1 
ATOM   18609 N  N     . GLY G  1 358 ? 185.215 147.616 103.734 1.00 29.39 ?  358 GLY G N     1 
ATOM   18610 C  CA    . GLY G  1 358 ? 186.524 147.943 104.243 1.00 29.39 ?  358 GLY G CA    1 
ATOM   18611 C  C     . GLY G  1 358 ? 186.426 148.473 105.652 1.00 29.39 ?  358 GLY G C     1 
ATOM   18612 O  O     . GLY G  1 358 ? 185.384 148.391 106.300 1.00 29.39 ?  358 GLY G O     1 
ATOM   18613 N  N     . HIS G  1 359 ? 187.541 149.027 106.128 1.00 34.34 ?  359 HIS G N     1 
ATOM   18614 C  CA    . HIS G  1 359 ? 187.590 149.542 107.490 1.00 34.34 ?  359 HIS G CA    1 
ATOM   18615 C  C     . HIS G  1 359 ? 186.739 150.793 107.652 1.00 34.34 ?  359 HIS G C     1 
ATOM   18616 O  O     . HIS G  1 359 ? 186.128 150.993 108.707 1.00 34.34 ?  359 HIS G O     1 
ATOM   18617 C  CB    . HIS G  1 359 ? 189.036 149.833 107.885 1.00 34.34 ?  359 HIS G CB    1 
ATOM   18618 C  CG    . HIS G  1 359 ? 189.721 150.810 106.981 1.00 34.34 ?  359 HIS G CG    1 
ATOM   18619 N  ND1   . HIS G  1 359 ? 190.236 150.453 105.753 1.00 34.34 ?  359 HIS G ND1   1 
ATOM   18620 C  CD2   . HIS G  1 359 ? 189.972 152.133 107.124 1.00 34.34 ?  359 HIS G CD2   1 
ATOM   18621 C  CE1   . HIS G  1 359 ? 190.776 151.514 105.180 1.00 34.34 ?  359 HIS G CE1   1 
ATOM   18622 N  NE2   . HIS G  1 359 ? 190.629 152.546 105.991 1.00 34.34 ?  359 HIS G NE2   1 
ATOM   18623 N  N     . ASP G  1 360 ? 186.681 151.635 106.628 1.00 29.87 ?  360 ASP G N     1 
ATOM   18624 C  CA    . ASP G  1 360 ? 185.976 152.916 106.700 1.00 29.87 ?  360 ASP G CA    1 
ATOM   18625 C  C     . ASP G  1 360 ? 184.516 152.751 106.293 1.00 29.87 ?  360 ASP G C     1 
ATOM   18626 O  O     . ASP G  1 360 ? 183.998 153.472 105.446 1.00 29.87 ?  360 ASP G O     1 
ATOM   18627 C  CB    . ASP G  1 360 ? 186.686 153.943 105.824 1.00 29.87 ?  360 ASP G CB    1 
ATOM   18628 C  CG    . ASP G  1 360 ? 186.149 155.350 106.006 1.00 29.87 ?  360 ASP G CG    1 
ATOM   18629 O  OD1   . ASP G  1 360 ? 185.221 155.540 106.816 1.00 29.87 ?  360 ASP G OD1   1 
ATOM   18630 O  OD2   . ASP G  1 360 ? 186.658 156.268 105.331 1.00 29.87 -1 360 ASP G OD2   1 
ATOM   18631 N  N     . TYR G  1 361 ? 183.832 151.780 106.892 1.00 26.51 ?  361 TYR G N     1 
ATOM   18632 C  CA    . TYR G  1 361 ? 182.438 151.511 106.568 1.00 26.51 ?  361 TYR G CA    1 
ATOM   18633 C  C     . TYR G  1 361 ? 181.479 152.538 107.151 1.00 26.51 ?  361 TYR G C     1 
ATOM   18634 O  O     . TYR G  1 361 ? 180.295 152.523 106.800 1.00 26.51 ?  361 TYR G O     1 
ATOM   18635 C  CB    . TYR G  1 361 ? 182.047 150.112 107.054 1.00 26.51 ?  361 TYR G CB    1 
ATOM   18636 C  CG    . TYR G  1 361 ? 182.014 149.972 108.560 1.00 26.51 ?  361 TYR G CG    1 
ATOM   18637 C  CD1   . TYR G  1 361 ? 183.159 149.646 109.269 1.00 26.51 ?  361 TYR G CD1   1 
ATOM   18638 C  CD2   . TYR G  1 361 ? 180.838 150.165 109.270 1.00 26.51 ?  361 TYR G CD2   1 
ATOM   18639 C  CE1   . TYR G  1 361 ? 183.135 149.519 110.641 1.00 26.51 ?  361 TYR G CE1   1 
ATOM   18640 C  CE2   . TYR G  1 361 ? 180.806 150.042 110.641 1.00 26.51 ?  361 TYR G CE2   1 
ATOM   18641 C  CZ    . TYR G  1 361 ? 181.955 149.717 111.321 1.00 26.51 ?  361 TYR G CZ    1 
ATOM   18642 O  OH    . TYR G  1 361 ? 181.921 149.592 112.689 1.00 26.51 ?  361 TYR G OH    1 
ATOM   18643 N  N     . LYS G  1 362 ? 181.952 153.422 108.027 1.00 26.57 ?  362 LYS G N     1 
ATOM   18644 C  CA    A LYS G  1 362 ? 181.085 154.407 108.664 0.50 26.57 ?  362 LYS G CA    1 
ATOM   18645 C  CA    B LYS G  1 362 ? 181.067 154.397 108.646 0.50 26.57 ?  362 LYS G CA    1 
ATOM   18646 C  C     . LYS G  1 362 ? 180.935 155.675 107.834 1.00 26.57 ?  362 LYS G C     1 
ATOM   18647 O  O     . LYS G  1 362 ? 179.866 156.296 107.852 1.00 26.57 ?  362 LYS G O     1 
ATOM   18648 C  CB    A LYS G  1 362 ? 181.624 154.765 110.049 0.50 26.57 ?  362 LYS G CB    1 
ATOM   18649 C  CB    B LYS G  1 362 ? 181.556 154.734 110.057 0.50 26.57 ?  362 LYS G CB    1 
ATOM   18650 C  CG    A LYS G  1 362 ? 181.491 153.661 111.080 0.50 26.57 ?  362 LYS G CG    1 
ATOM   18651 C  CG    B LYS G  1 362 ? 183.062 154.820 110.178 0.50 26.57 ?  362 LYS G CG    1 
ATOM   18652 C  CD    A LYS G  1 362 ? 182.517 153.825 112.187 0.50 26.57 ?  362 LYS G CD    1 
ATOM   18653 C  CD    B LYS G  1 362 ? 183.608 153.750 111.103 0.50 26.57 ?  362 LYS G CD    1 
ATOM   18654 C  CE    A LYS G  1 362 ? 182.112 153.066 113.436 0.50 26.57 ?  362 LYS G CE    1 
ATOM   18655 C  CE    B LYS G  1 362 ? 185.036 153.389 110.731 0.50 26.57 ?  362 LYS G CE    1 
ATOM   18656 N  NZ    A LYS G  1 362 ? 180.920 153.672 114.086 0.50 26.57 1  362 LYS G NZ    1 
ATOM   18657 N  NZ    B LYS G  1 362 ? 185.815 154.588 110.317 0.50 26.57 1  362 LYS G NZ    1 
ATOM   18658 N  N     . ARG G  1 363 ? 181.980 156.078 107.119 1.00 24.77 ?  363 ARG G N     1 
ATOM   18659 C  CA    . ARG G  1 363 ? 181.949 157.302 106.335 1.00 24.77 ?  363 ARG G CA    1 
ATOM   18660 C  C     . ARG G  1 363 ? 181.590 157.069 104.876 1.00 24.77 ?  363 ARG G C     1 
ATOM   18661 O  O     . ARG G  1 363 ? 181.445 158.042 104.133 1.00 24.77 ?  363 ARG G O     1 
ATOM   18662 C  CB    . ARG G  1 363 ? 183.300 158.016 106.421 1.00 24.77 ?  363 ARG G CB    1 
ATOM   18663 C  CG    . ARG G  1 363 ? 183.754 158.315 107.837 1.00 24.77 ?  363 ARG G CG    1 
ATOM   18664 C  CD    . ARG G  1 363 ? 185.244 158.581 107.897 1.00 24.77 ?  363 ARG G CD    1 
ATOM   18665 N  NE    . ARG G  1 363 ? 185.600 159.857 107.285 1.00 24.77 ?  363 ARG G NE    1 
ATOM   18666 C  CZ    . ARG G  1 363 ? 186.416 159.981 106.244 1.00 24.77 ?  363 ARG G CZ    1 
ATOM   18667 N  NH1   . ARG G  1 363 ? 186.963 158.906 105.697 1.00 24.77 1  363 ARG G NH1   1 
ATOM   18668 N  NH2   . ARG G  1 363 ? 186.686 161.181 105.751 1.00 24.77 ?  363 ARG G NH2   1 
ATOM   18669 N  N     . TYR G  1 364 ? 181.422 155.816 104.450 1.00 24.29 ?  364 TYR G N     1 
ATOM   18670 C  CA    . TYR G  1 364 ? 181.154 155.547 103.041 1.00 24.29 ?  364 TYR G CA    1 
ATOM   18671 C  C     . TYR G  1 364 ? 179.869 156.208 102.568 1.00 24.29 ?  364 TYR G C     1 
ATOM   18672 O  O     . TYR G  1 364 ? 179.853 156.820 101.495 1.00 24.29 ?  364 TYR G O     1 
ATOM   18673 C  CB    . TYR G  1 364 ? 181.107 154.042 102.793 1.00 24.29 ?  364 TYR G CB    1 
ATOM   18674 C  CG    . TYR G  1 364 ? 182.473 153.414 102.670 1.00 24.29 ?  364 TYR G CG    1 
ATOM   18675 C  CD1   . TYR G  1 364 ? 183.605 154.199 102.523 1.00 24.29 ?  364 TYR G CD1   1 
ATOM   18676 C  CD2   . TYR G  1 364 ? 182.633 152.039 102.715 1.00 24.29 ?  364 TYR G CD2   1 
ATOM   18677 C  CE1   . TYR G  1 364 ? 184.856 153.633 102.412 1.00 24.29 ?  364 TYR G CE1   1 
ATOM   18678 C  CE2   . TYR G  1 364 ? 183.882 151.465 102.608 1.00 24.29 ?  364 TYR G CE2   1 
ATOM   18679 C  CZ    . TYR G  1 364 ? 184.989 152.266 102.456 1.00 24.29 ?  364 TYR G CZ    1 
ATOM   18680 O  OH    . TYR G  1 364 ? 186.236 151.698 102.348 1.00 24.29 ?  364 TYR G OH    1 
ATOM   18681 N  N     . VAL G  1 365 ? 178.795 156.122 103.347 1.00 24.20 ?  365 VAL G N     1 
ATOM   18682 C  CA    . VAL G  1 365 ? 177.574 156.827 102.980 1.00 24.20 ?  365 VAL G CA    1 
ATOM   18683 C  C     . VAL G  1 365 ? 177.766 158.338 103.065 1.00 24.20 ?  365 VAL G C     1 
ATOM   18684 O  O     . VAL G  1 365 ? 177.264 159.072 102.211 1.00 24.20 ?  365 VAL G O     1 
ATOM   18685 C  CB    . VAL G  1 365 ? 176.400 156.363 103.857 1.00 24.20 ?  365 VAL G CB    1 
ATOM   18686 C  CG1   . VAL G  1 365 ? 175.135 157.117 103.496 1.00 24.20 ?  365 VAL G CG1   1 
ATOM   18687 C  CG2   . VAL G  1 365 ? 176.188 154.870 103.699 1.00 24.20 ?  365 VAL G CG2   1 
ATOM   18688 N  N     . ALA G  1 366 ? 178.529 158.818 104.047 1.00 23.61 ?  366 ALA G N     1 
ATOM   18689 C  CA    . ALA G  1 366 ? 178.785 160.249 104.153 1.00 23.61 ?  366 ALA G CA    1 
ATOM   18690 C  C     . ALA G  1 366 ? 179.733 160.738 103.063 1.00 23.61 ?  366 ALA G C     1 
ATOM   18691 O  O     . ALA G  1 366 ? 179.517 161.812 102.492 1.00 23.61 ?  366 ALA G O     1 
ATOM   18692 C  CB    . ALA G  1 366 ? 179.341 160.579 105.533 1.00 23.61 ?  366 ALA G CB    1 
ATOM   18693 N  N     . LEU G  1 367 ? 180.789 159.974 102.761 1.00 23.56 ?  367 LEU G N     1 
ATOM   18694 C  CA    . LEU G  1 367 ? 181.644 160.323 101.629 1.00 23.56 ?  367 LEU G CA    1 
ATOM   18695 C  C     . LEU G  1 367 ? 180.865 160.341 100.323 1.00 23.56 ?  367 LEU G C     1 
ATOM   18696 O  O     . LEU G  1 367 ? 181.057 161.244 99.503  1.00 23.56 ?  367 LEU G O     1 
ATOM   18697 C  CB    . LEU G  1 367 ? 182.819 159.352 101.514 1.00 23.56 ?  367 LEU G CB    1 
ATOM   18698 C  CG    . LEU G  1 367 ? 183.838 159.244 102.646 1.00 23.56 ?  367 LEU G CG    1 
ATOM   18699 C  CD1   . LEU G  1 367 ? 184.606 157.943 102.536 1.00 23.56 ?  367 LEU G CD1   1 
ATOM   18700 C  CD2   . LEU G  1 367 ? 184.790 160.410 102.587 1.00 23.56 ?  367 LEU G CD2   1 
ATOM   18701 N  N     . GLY G  1 368 ? 179.983 159.364 100.111 1.00 22.50 ?  368 GLY G N     1 
ATOM   18702 C  CA    . GLY G  1 368 ? 179.181 159.357 98.903  1.00 22.50 ?  368 GLY G CA    1 
ATOM   18703 C  C     . GLY G  1 368 ? 178.191 160.498 98.843  1.00 22.50 ?  368 GLY G C     1 
ATOM   18704 O  O     . GLY G  1 368 ? 177.958 161.064 97.774  1.00 22.50 ?  368 GLY G O     1 
ATOM   18705 N  N     . ALA G  1 369 ? 177.610 160.870 99.984  1.00 24.76 ?  369 ALA G N     1 
ATOM   18706 C  CA    . ALA G  1 369 ? 176.684 161.993 100.004 1.00 24.76 ?  369 ALA G CA    1 
ATOM   18707 C  C     . ALA G  1 369 ? 177.413 163.309 99.779  1.00 24.76 ?  369 ALA G C     1 
ATOM   18708 O  O     . ALA G  1 369 ? 176.854 164.243 99.194  1.00 24.76 ?  369 ALA G O     1 
ATOM   18709 C  CB    . ALA G  1 369 ? 175.921 162.014 101.325 1.00 24.76 ?  369 ALA G CB    1 
ATOM   18710 N  N     . LEU G  1 370 ? 178.667 163.400 100.219 1.00 25.39 ?  370 LEU G N     1 
ATOM   18711 C  CA    . LEU G  1 370 ? 179.451 164.599 99.946  1.00 25.39 ?  370 LEU G CA    1 
ATOM   18712 C  C     . LEU G  1 370 ? 179.868 164.656 98.482  1.00 25.39 ?  370 LEU G C     1 
ATOM   18713 O  O     . LEU G  1 370 ? 179.878 165.732 97.875  1.00 25.39 ?  370 LEU G O     1 
ATOM   18714 C  CB    . LEU G  1 370 ? 180.673 164.645 100.861 1.00 25.39 ?  370 LEU G CB    1 
ATOM   18715 C  CG    . LEU G  1 370 ? 181.572 165.877 100.769 1.00 25.39 ?  370 LEU G CG    1 
ATOM   18716 C  CD1   . LEU G  1 370 ? 180.746 167.148 100.720 1.00 25.39 ?  370 LEU G CD1   1 
ATOM   18717 C  CD2   . LEU G  1 370 ? 182.538 165.910 101.934 1.00 25.39 ?  370 LEU G CD2   1 
ATOM   18718 N  N     . LYS G  1 371 ? 180.218 163.507 97.897  1.00 26.99 ?  371 LYS G N     1 
ATOM   18719 C  CA    . LYS G  1 371 ? 180.520 163.466 96.470  1.00 26.99 ?  371 LYS G CA    1 
ATOM   18720 C  C     . LYS G  1 371 ? 179.291 163.777 95.629  1.00 26.99 ?  371 LYS G C     1 
ATOM   18721 O  O     . LYS G  1 371 ? 179.412 164.343 94.538  1.00 26.99 ?  371 LYS G O     1 
ATOM   18722 C  CB    . LYS G  1 371 ? 181.082 162.097 96.087  1.00 26.99 ?  371 LYS G CB    1 
ATOM   18723 C  CG    . LYS G  1 371 ? 182.446 161.791 96.672  1.00 26.99 ?  371 LYS G CG    1 
ATOM   18724 C  CD    . LYS G  1 371 ? 183.039 160.544 96.042  1.00 26.99 ?  371 LYS G CD    1 
ATOM   18725 C  CE    . LYS G  1 371 ? 183.906 159.790 97.032  1.00 26.99 ?  371 LYS G CE    1 
ATOM   18726 N  NZ    . LYS G  1 371 ? 185.039 159.098 96.364  1.00 26.99 1  371 LYS G NZ    1 
ATOM   18727 N  N     . ALA G  1 372 ? 178.104 163.409 96.113  1.00 26.39 ?  372 ALA G N     1 
ATOM   18728 C  CA    . ALA G  1 372 ? 176.869 163.724 95.412  1.00 26.39 ?  372 ALA G CA    1 
ATOM   18729 C  C     . ALA G  1 372 ? 176.398 165.146 95.672  1.00 26.39 ?  372 ALA G C     1 
ATOM   18730 O  O     . ALA G  1 372 ? 175.594 165.668 94.896  1.00 26.39 ?  372 ALA G O     1 
ATOM   18731 C  CB    . ALA G  1 372 ? 175.769 162.739 95.810  1.00 26.39 ?  372 ALA G CB    1 
ATOM   18732 N  N     . ALA G  1 373 ? 176.874 165.778 96.747  1.00 27.72 ?  373 ALA G N     1 
ATOM   18733 C  CA    . ALA G  1 373 ? 176.559 167.183 96.977  1.00 27.72 ?  373 ALA G CA    1 
ATOM   18734 C  C     . ALA G  1 373 ? 177.412 168.084 96.096  1.00 27.72 ?  373 ALA G C     1 
ATOM   18735 O  O     . ALA G  1 373 ? 176.925 169.092 95.572  1.00 27.72 ?  373 ALA G O     1 
ATOM   18736 C  CB    . ALA G  1 373 ? 176.758 167.531 98.450  1.00 27.72 ?  373 ALA G CB    1 
ATOM   18737 N  N     . ARG G  1 374 ? 178.688 167.738 95.923  1.00 33.23 ?  374 ARG G N     1 
ATOM   18738 C  CA    . ARG G  1 374 ? 179.565 168.504 95.051  1.00 33.23 ?  374 ARG G CA    1 
ATOM   18739 C  C     . ARG G  1 374 ? 179.248 168.301 93.578  1.00 33.23 ?  374 ARG G C     1 
ATOM   18740 O  O     . ARG G  1 374 ? 179.591 169.164 92.764  1.00 33.23 ?  374 ARG G O     1 
ATOM   18741 C  CB    . ARG G  1 374 ? 181.022 168.135 95.327  1.00 33.23 ?  374 ARG G CB    1 
ATOM   18742 C  CG    . ARG G  1 374 ? 181.425 168.330 96.773  1.00 33.23 ?  374 ARG G CG    1 
ATOM   18743 C  CD    . ARG G  1 374 ? 182.883 167.998 97.002  1.00 33.23 ?  374 ARG G CD    1 
ATOM   18744 N  NE    . ARG G  1 374 ? 183.501 168.935 97.934  1.00 33.23 ?  374 ARG G NE    1 
ATOM   18745 C  CZ    . ARG G  1 374 ? 184.304 168.575 98.928  1.00 33.23 ?  374 ARG G CZ    1 
ATOM   18746 N  NH1   . ARG G  1 374 ? 184.585 167.296 99.123  1.00 33.23 1  374 ARG G NH1   1 
ATOM   18747 N  NH2   . ARG G  1 374 ? 184.822 169.495 99.729  1.00 33.23 ?  374 ARG G NH2   1 
ATOM   18748 N  N     . ALA G  1 375 ? 178.606 167.191 93.217  1.00 31.23 ?  375 ALA G N     1 
ATOM   18749 C  CA    . ALA G  1 375 ? 178.213 166.934 91.842  1.00 31.23 ?  375 ALA G CA    1 
ATOM   18750 C  C     . ALA G  1 375 ? 176.742 167.209 91.575  1.00 31.23 ?  375 ALA G C     1 
ATOM   18751 O  O     . ALA G  1 375 ? 176.289 167.004 90.444  1.00 31.23 ?  375 ALA G O     1 
ATOM   18752 C  CB    . ALA G  1 375 ? 178.531 165.481 91.461  1.00 31.23 ?  375 ALA G CB    1 
ATOM   18753 N  N     . ALA G  1 376 ? 175.988 167.659 92.574  1.00 30.55 ?  376 ALA G N     1 
ATOM   18754 C  CA    . ALA G  1 376 ? 174.576 167.947 92.375  1.00 30.55 ?  376 ALA G CA    1 
ATOM   18755 C  C     . ALA G  1 376 ? 174.406 169.253 91.613  1.00 30.55 ?  376 ALA G C     1 
ATOM   18756 O  O     . ALA G  1 376 ? 175.040 170.261 91.938  1.00 30.55 ?  376 ALA G O     1 
ATOM   18757 C  CB    . ALA G  1 376 ? 173.852 168.023 93.717  1.00 30.55 ?  376 ALA G CB    1 
ATOM   18758 N  N     . ARG G  1 377 ? 173.550 169.232 90.597  1.00 35.31 ?  377 ARG G N     1 
ATOM   18759 C  CA    . ARG G  1 377 ? 173.254 170.439 89.848  1.00 35.31 ?  377 ARG G CA    1 
ATOM   18760 C  C     . ARG G  1 377 ? 172.460 171.415 90.711  1.00 35.31 ?  377 ARG G C     1 
ATOM   18761 O  O     . ARG G  1 377 ? 171.916 171.061 91.759  1.00 35.31 ?  377 ARG G O     1 
ATOM   18762 C  CB    . ARG G  1 377 ? 172.472 170.103 88.580  1.00 35.31 ?  377 ARG G CB    1 
ATOM   18763 C  CG    . ARG G  1 377 ? 173.158 169.092 87.682  1.00 35.31 ?  377 ARG G CG    1 
ATOM   18764 C  CD    . ARG G  1 377 ? 172.236 168.632 86.567  1.00 35.31 ?  377 ARG G CD    1 
ATOM   18765 N  NE    . ARG G  1 377 ? 171.807 167.250 86.750  1.00 35.31 ?  377 ARG G NE    1 
ATOM   18766 C  CZ    . ARG G  1 377 ? 170.566 166.888 87.056  1.00 35.31 ?  377 ARG G CZ    1 
ATOM   18767 N  NH1   . ARG G  1 377 ? 169.625 167.808 87.213  1.00 35.31 1  377 ARG G NH1   1 
ATOM   18768 N  NH2   . ARG G  1 377 ? 170.264 165.605 87.204  1.00 35.31 ?  377 ARG G NH2   1 
ATOM   18769 N  N     . GLU G  1 378 ? 172.400 172.667 90.254  1.00 34.51 ?  378 GLU G N     1 
ATOM   18770 C  CA    . GLU G  1 378 ? 171.644 173.676 90.986  1.00 34.51 ?  378 GLU G CA    1 
ATOM   18771 C  C     . GLU G  1 378 ? 170.158 173.345 91.015  1.00 34.51 ?  378 GLU G C     1 
ATOM   18772 O  O     . GLU G  1 378 ? 169.457 173.716 91.962  1.00 34.51 ?  378 GLU G O     1 
ATOM   18773 C  CB    . GLU G  1 378 ? 171.874 175.056 90.367  1.00 34.51 ?  378 GLU G CB    1 
ATOM   18774 C  CG    . GLU G  1 378 ? 171.187 176.227 91.077  1.00 34.51 ?  378 GLU G CG    1 
ATOM   18775 C  CD    . GLU G  1 378 ? 171.216 176.140 92.597  1.00 34.51 ?  378 GLU G CD    1 
ATOM   18776 O  OE1   . GLU G  1 378 ? 170.248 176.609 93.231  1.00 34.51 ?  378 GLU G OE1   1 
ATOM   18777 O  OE2   . GLU G  1 378 ? 172.220 175.657 93.165  1.00 34.51 -1 378 GLU G OE2   1 
ATOM   18778 N  N     . ASN G  1 379 ? 169.663 172.642 89.999  1.00 33.81 ?  379 ASN G N     1 
ATOM   18779 C  CA    . ASN G  1 379 ? 168.257 172.264 89.943  1.00 33.81 ?  379 ASN G CA    1 
ATOM   18780 C  C     . ASN G  1 379 ? 167.960 170.964 90.675  1.00 33.81 ?  379 ASN G C     1 
ATOM   18781 O  O     . ASN G  1 379 ? 166.795 170.559 90.730  1.00 33.81 ?  379 ASN G O     1 
ATOM   18782 C  CB    . ASN G  1 379 ? 167.801 172.149 88.486  1.00 33.81 ?  379 ASN G CB    1 
ATOM   18783 C  CG    . ASN G  1 379 ? 168.457 170.993 87.759  1.00 33.81 ?  379 ASN G CG    1 
ATOM   18784 O  OD1   . ASN G  1 379 ? 167.978 169.861 87.809  1.00 33.81 ?  379 ASN G OD1   1 
ATOM   18785 N  ND2   . ASN G  1 379 ? 169.558 171.275 87.074  1.00 33.81 ?  379 ASN G ND2   1 
ATOM   18786 N  N     . GLN G  1 380 ? 168.971 170.304 91.236  1.00 31.38 ?  380 GLN G N     1 
ATOM   18787 C  CA    . GLN G  1 380 ? 168.760 169.077 91.992  1.00 31.38 ?  380 GLN G CA    1 
ATOM   18788 C  C     . GLN G  1 380 ? 168.471 169.326 93.462  1.00 31.38 ?  380 GLN G C     1 
ATOM   18789 O  O     . GLN G  1 380 ? 167.805 168.504 94.098  1.00 31.38 ?  380 GLN G O     1 
ATOM   18790 C  CB    . GLN G  1 380 ? 169.981 168.160 91.876  1.00 31.38 ?  380 GLN G CB    1 
ATOM   18791 C  CG    . GLN G  1 380 ? 169.957 167.240 90.670  1.00 31.38 ?  380 GLN G CG    1 
ATOM   18792 C  CD    . GLN G  1 380 ? 170.801 166.000 90.869  1.00 31.38 ?  380 GLN G CD    1 
ATOM   18793 O  OE1   . GLN G  1 380 ? 171.934 165.925 90.396  1.00 31.38 ?  380 GLN G OE1   1 
ATOM   18794 N  NE2   . GLN G  1 380 ? 170.251 165.016 91.568  1.00 31.38 ?  380 GLN G NE2   1 
ATOM   18795 N  N     . TRP G  1 381 ? 168.943 170.441 94.010  1.00 27.32 ?  381 TRP G N     1 
ATOM   18796 C  CA    . TRP G  1 381 ? 168.729 170.734 95.419  1.00 27.32 ?  381 TRP G CA    1 
ATOM   18797 C  C     . TRP G  1 381 ? 167.266 171.056 95.686  1.00 27.32 ?  381 TRP G C     1 
ATOM   18798 O  O     . TRP G  1 381 ? 166.630 171.792 94.927  1.00 27.32 ?  381 TRP G O     1 
ATOM   18799 C  CB    . TRP G  1 381 ? 169.611 171.902 95.849  1.00 27.32 ?  381 TRP G CB    1 
ATOM   18800 C  CG    . TRP G  1 381 ? 171.063 171.603 95.768  1.00 27.32 ?  381 TRP G CG    1 
ATOM   18801 C  CD1   . TRP G  1 381 ? 171.937 172.038 94.820  1.00 27.32 ?  381 TRP G CD1   1 
ATOM   18802 C  CD2   . TRP G  1 381 ? 171.820 170.798 96.675  1.00 27.32 ?  381 TRP G CD2   1 
ATOM   18803 N  NE1   . TRP G  1 381 ? 173.195 171.555 95.081  1.00 27.32 ?  381 TRP G NE1   1 
ATOM   18804 C  CE2   . TRP G  1 381 ? 173.148 170.790 96.216  1.00 27.32 ?  381 TRP G CE2   1 
ATOM   18805 C  CE3   . TRP G  1 381 ? 171.502 170.084 97.831  1.00 27.32 ?  381 TRP G CE3   1 
ATOM   18806 C  CZ2   . TRP G  1 381 ? 174.156 170.097 96.872  1.00 27.32 ?  381 TRP G CZ2   1 
ATOM   18807 C  CZ3   . TRP G  1 381 ? 172.502 169.398 98.479  1.00 27.32 ?  381 TRP G CZ3   1 
ATOM   18808 C  CH2   . TRP G  1 381 ? 173.813 169.409 98.000  1.00 27.32 ?  381 TRP G CH2   1 
ATOM   18809 N  N     . GLN G  1 382 ? 166.738 170.505 96.772  1.00 24.51 ?  382 GLN G N     1 
ATOM   18810 C  CA    . GLN G  1 382 ? 165.355 170.749 97.148  1.00 24.51 ?  382 GLN G CA    1 
ATOM   18811 C  C     . GLN G  1 382 ? 165.278 171.841 98.205  1.00 24.51 ?  382 GLN G C     1 
ATOM   18812 O  O     . GLN G  1 382 ? 166.029 171.833 99.183  1.00 24.51 ?  382 GLN G O     1 
ATOM   18813 C  CB    . GLN G  1 382 ? 164.713 169.466 97.669  1.00 24.51 ?  382 GLN G CB    1 
ATOM   18814 C  CG    . GLN G  1 382 ? 165.003 168.250 96.819  1.00 24.51 ?  382 GLN G CG    1 
ATOM   18815 C  CD    . GLN G  1 382 ? 164.247 167.027 97.280  1.00 24.51 ?  382 GLN G CD    1 
ATOM   18816 O  OE1   . GLN G  1 382 ? 164.619 166.386 98.261  1.00 24.51 ?  382 GLN G OE1   1 
ATOM   18817 N  NE2   . GLN G  1 382 ? 163.182 166.687 96.565  1.00 24.51 ?  382 GLN G NE2   1 
ATOM   18818 N  N     . VAL G  1 383 ? 164.365 172.777 98.003  1.00 25.89 ?  383 VAL G N     1 
ATOM   18819 C  CA    . VAL G  1 383 ? 164.180 173.897 98.917  1.00 25.89 ?  383 VAL G CA    1 
ATOM   18820 C  C     . VAL G  1 383 ? 163.273 173.459 100.055 1.00 25.89 ?  383 VAL G C     1 
ATOM   18821 O  O     . VAL G  1 383 ? 162.236 172.823 99.834  1.00 25.89 ?  383 VAL G O     1 
ATOM   18822 C  CB    . VAL G  1 383 ? 163.603 175.116 98.176  1.00 25.89 ?  383 VAL G CB    1 
ATOM   18823 C  CG1   . VAL G  1 383 ? 163.490 176.302 99.114  1.00 25.89 ?  383 VAL G CG1   1 
ATOM   18824 C  CG2   . VAL G  1 383 ? 164.467 175.460 96.978  1.00 25.89 ?  383 VAL G CG2   1 
ATOM   18825 N  N     . LEU G  1 384 ? 163.664 173.797 101.280 1.00 26.23 ?  384 LEU G N     1 
ATOM   18826 C  CA    . LEU G  1 384 ? 162.929 173.412 102.481 1.00 26.23 ?  384 LEU G CA    1 
ATOM   18827 C  C     . LEU G  1 384 ? 162.200 174.640 103.013 1.00 26.23 ?  384 LEU G C     1 
ATOM   18828 O  O     . LEU G  1 384 ? 162.810 175.525 103.616 1.00 26.23 ?  384 LEU G O     1 
ATOM   18829 C  CB    . LEU G  1 384 ? 163.873 172.828 103.527 1.00 26.23 ?  384 LEU G CB    1 
ATOM   18830 C  CG    . LEU G  1 384 ? 164.661 171.590 103.106 1.00 26.23 ?  384 LEU G CG    1 
ATOM   18831 C  CD1   . LEU G  1 384 ? 165.517 171.088 104.250 1.00 26.23 ?  384 LEU G CD1   1 
ATOM   18832 C  CD2   . LEU G  1 384 ? 163.714 170.508 102.631 1.00 26.23 ?  384 LEU G CD2   1 
ATOM   18833 N  N     . LEU G  1 385 ? 160.892 174.693 102.784 1.00 26.47 ?  385 LEU G N     1 
ATOM   18834 C  CA    . LEU G  1 385 ? 160.045 175.767 103.284 1.00 26.47 ?  385 LEU G CA    1 
ATOM   18835 C  C     . LEU G  1 385 ? 158.934 175.179 104.141 1.00 26.47 ?  385 LEU G C     1 
ATOM   18836 O  O     . LEU G  1 385 ? 158.552 174.018 103.959 1.00 26.47 ?  385 LEU G O     1 
ATOM   18837 C  CB    . LEU G  1 385 ? 159.455 176.588 102.135 1.00 26.47 ?  385 LEU G CB    1 
ATOM   18838 C  CG    . LEU G  1 385 ? 159.323 175.946 100.754 1.00 26.47 ?  385 LEU G CG    1 
ATOM   18839 C  CD1   . LEU G  1 385 ? 158.259 174.862 100.742 1.00 26.47 ?  385 LEU G CD1   1 
ATOM   18840 C  CD2   . LEU G  1 385 ? 159.010 177.013 99.725  1.00 26.47 ?  385 LEU G CD2   1 
ATOM   18841 N  N     . GLY G  1 386 ? 158.423 175.977 105.072 1.00 31.18 ?  386 GLY G N     1 
ATOM   18842 C  CA    . GLY G  1 386 ? 157.354 175.537 105.947 1.00 31.18 ?  386 GLY G CA    1 
ATOM   18843 C  C     . GLY G  1 386 ? 157.532 175.980 107.386 1.00 31.18 ?  386 GLY G C     1 
ATOM   18844 O  O     . GLY G  1 386 ? 157.197 175.247 108.317 1.00 31.18 ?  386 GLY G O     1 
ATOM   18845 N  N     . THR H  1 34  ? 187.898 174.271 49.929  1.00 57.60 ?  34  THR H N     1 
ATOM   18846 C  CA    . THR H  1 34  ? 187.536 173.047 50.633  1.00 57.60 ?  34  THR H CA    1 
ATOM   18847 C  C     . THR H  1 34  ? 187.776 171.824 49.753  1.00 57.60 ?  34  THR H C     1 
ATOM   18848 O  O     . THR H  1 34  ? 187.865 171.935 48.531  1.00 57.60 ?  34  THR H O     1 
ATOM   18849 C  CB    . THR H  1 34  ? 186.063 173.068 51.085  1.00 57.60 ?  34  THR H CB    1 
ATOM   18850 O  OG1   . THR H  1 34  ? 185.804 171.943 51.933  1.00 57.60 ?  34  THR H OG1   1 
ATOM   18851 C  CG2   . THR H  1 34  ? 185.133 173.015 49.884  1.00 57.60 ?  34  THR H CG2   1 
ATOM   18852 N  N     . LYS H  1 35  ? 187.886 170.658 50.384  1.00 51.21 ?  35  LYS H N     1 
ATOM   18853 C  CA    . LYS H  1 35  ? 188.113 169.412 49.668  1.00 51.21 ?  35  LYS H CA    1 
ATOM   18854 C  C     . LYS H  1 35  ? 186.885 168.516 49.759  1.00 51.21 ?  35  LYS H C     1 
ATOM   18855 O  O     . LYS H  1 35  ? 186.131 168.570 50.734  1.00 51.21 ?  35  LYS H O     1 
ATOM   18856 C  CB    . LYS H  1 35  ? 189.341 168.688 50.223  1.00 51.21 ?  35  LYS H CB    1 
ATOM   18857 C  CG    . LYS H  1 35  ? 189.209 168.247 51.669  1.00 51.21 ?  35  LYS H CG    1 
ATOM   18858 C  CD    . LYS H  1 35  ? 189.879 166.902 51.896  1.00 51.21 ?  35  LYS H CD    1 
ATOM   18859 C  CE    . LYS H  1 35  ? 189.734 166.448 53.338  1.00 51.21 ?  35  LYS H CE    1 
ATOM   18860 N  NZ    . LYS H  1 35  ? 190.011 164.994 53.488  1.00 51.21 1  35  LYS H NZ    1 
ATOM   18861 N  N     . THR H  1 36  ? 186.684 167.700 48.730  1.00 45.24 ?  36  THR H N     1 
ATOM   18862 C  CA    . THR H  1 36  ? 185.555 166.786 48.660  1.00 45.24 ?  36  THR H CA    1 
ATOM   18863 C  C     . THR H  1 36  ? 185.987 165.383 49.065  1.00 45.24 ?  36  THR H C     1 
ATOM   18864 O  O     . THR H  1 36  ? 187.016 164.874 48.615  1.00 45.24 ?  36  THR H O     1 
ATOM   18865 C  CB    . THR H  1 36  ? 184.956 166.761 47.251  1.00 45.24 ?  36  THR H CB    1 
ATOM   18866 O  OG1   . THR H  1 36  ? 184.478 168.068 46.911  1.00 45.24 ?  36  THR H OG1   1 
ATOM   18867 C  CG2   . THR H  1 36  ? 183.802 165.776 47.176  1.00 45.24 ?  36  THR H CG2   1 
ATOM   18868 N  N     . VAL H  1 37  ? 185.183 164.760 49.924  1.00 37.84 ?  37  VAL H N     1 
ATOM   18869 C  CA    . VAL H  1 37  ? 185.452 163.424 50.442  1.00 37.84 ?  37  VAL H CA    1 
ATOM   18870 C  C     . VAL H  1 37  ? 184.281 162.538 50.040  1.00 37.84 ?  37  VAL H C     1 
ATOM   18871 O  O     . VAL H  1 37  ? 183.152 162.758 50.490  1.00 37.84 ?  37  VAL H O     1 
ATOM   18872 C  CB    . VAL H  1 37  ? 185.637 163.413 51.965  1.00 37.84 ?  37  VAL H CB    1 
ATOM   18873 C  CG1   . VAL H  1 37  ? 185.586 161.994 52.497  1.00 37.84 ?  37  VAL H CG1   1 
ATOM   18874 C  CG2   . VAL H  1 37  ? 186.946 164.077 52.341  1.00 37.84 ?  37  VAL H CG2   1 
ATOM   18875 N  N     . LEU H  1 38  ? 184.537 161.554 49.182  1.00 34.46 ?  38  LEU H N     1 
ATOM   18876 C  CA    . LEU H  1 38  ? 183.497 160.618 48.789  1.00 34.46 ?  38  LEU H CA    1 
ATOM   18877 C  C     . LEU H  1 38  ? 183.408 159.507 49.823  1.00 34.46 ?  38  LEU H C     1 
ATOM   18878 O  O     . LEU H  1 38  ? 184.418 158.891 50.180  1.00 34.46 ?  38  LEU H O     1 
ATOM   18879 C  CB    . LEU H  1 38  ? 183.784 160.043 47.406  1.00 34.46 ?  38  LEU H CB    1 
ATOM   18880 C  CG    . LEU H  1 38  ? 184.005 161.089 46.317  1.00 34.46 ?  38  LEU H CG    1 
ATOM   18881 C  CD1   . LEU H  1 38  ? 185.302 160.812 45.596  1.00 34.46 ?  38  LEU H CD1   1 
ATOM   18882 C  CD2   . LEU H  1 38  ? 182.846 161.117 45.347  1.00 34.46 ?  38  LEU H CD2   1 
ATOM   18883 N  N     . VAL H  1 39  ? 182.196 159.254 50.303  1.00 28.55 ?  39  VAL H N     1 
ATOM   18884 C  CA    . VAL H  1 39  ? 181.957 158.355 51.421  1.00 28.55 ?  39  VAL H CA    1 
ATOM   18885 C  C     . VAL H  1 39  ? 181.014 157.257 50.952  1.00 28.55 ?  39  VAL H C     1 
ATOM   18886 O  O     . VAL H  1 39  ? 179.852 157.520 50.624  1.00 28.55 ?  39  VAL H O     1 
ATOM   18887 C  CB    . VAL H  1 39  ? 181.383 159.096 52.636  1.00 28.55 ?  39  VAL H CB    1 
ATOM   18888 C  CG1   . VAL H  1 39  ? 180.714 158.128 53.591  1.00 28.55 ?  39  VAL H CG1   1 
ATOM   18889 C  CG2   . VAL H  1 39  ? 182.480 159.859 53.346  1.00 28.55 ?  39  VAL H CG2   1 
ATOM   18890 N  N     . GLY H  1 40  ? 181.514 156.031 50.924  1.00 26.17 ?  40  GLY H N     1 
ATOM   18891 C  CA    . GLY H  1 40  ? 180.661 154.877 50.764  1.00 26.17 ?  40  GLY H CA    1 
ATOM   18892 C  C     . GLY H  1 40  ? 180.060 154.497 52.098  1.00 26.17 ?  40  GLY H C     1 
ATOM   18893 O  O     . GLY H  1 40  ? 180.776 154.087 53.015  1.00 26.17 ?  40  GLY H O     1 
ATOM   18894 N  N     . PHE H  1 41  ? 178.746 154.637 52.226  1.00 24.22 ?  41  PHE H N     1 
ATOM   18895 C  CA    . PHE H  1 41  ? 178.049 154.469 53.487  1.00 24.22 ?  41  PHE H CA    1 
ATOM   18896 C  C     . PHE H  1 41  ? 177.137 153.258 53.385  1.00 24.22 ?  41  PHE H C     1 
ATOM   18897 O  O     . PHE H  1 41  ? 176.268 153.205 52.510  1.00 24.22 ?  41  PHE H O     1 
ATOM   18898 C  CB    . PHE H  1 41  ? 177.247 155.733 53.814  1.00 24.22 ?  41  PHE H CB    1 
ATOM   18899 C  CG    . PHE H  1 41  ? 176.715 155.775 55.210  1.00 24.22 ?  41  PHE H CG    1 
ATOM   18900 C  CD1   . PHE H  1 41  ? 177.253 154.979 56.198  1.00 24.22 ?  41  PHE H CD1   1 
ATOM   18901 C  CD2   . PHE H  1 41  ? 175.663 156.614 55.531  1.00 24.22 ?  41  PHE H CD2   1 
ATOM   18902 C  CE1   . PHE H  1 41  ? 176.754 155.018 57.474  1.00 24.22 ?  41  PHE H CE1   1 
ATOM   18903 C  CE2   . PHE H  1 41  ? 175.163 156.658 56.810  1.00 24.22 ?  41  PHE H CE2   1 
ATOM   18904 C  CZ    . PHE H  1 41  ? 175.709 155.860 57.783  1.00 24.22 ?  41  PHE H CZ    1 
ATOM   18905 N  N     . ASP H  1 42  ? 177.342 152.286 54.268  1.00 25.17 ?  42  ASP H N     1 
ATOM   18906 C  CA    . ASP H  1 42  ? 176.480 151.117 54.377  1.00 25.17 ?  42  ASP H CA    1 
ATOM   18907 C  C     . ASP H  1 42  ? 175.756 151.283 55.703  1.00 25.17 ?  42  ASP H C     1 
ATOM   18908 O  O     . ASP H  1 42  ? 176.261 150.862 56.744  1.00 25.17 ?  42  ASP H O     1 
ATOM   18909 C  CB    . ASP H  1 42  ? 177.285 149.817 54.317  1.00 25.17 ?  42  ASP H CB    1 
ATOM   18910 C  CG    . ASP H  1 42  ? 176.507 148.618 54.831  1.00 25.17 ?  42  ASP H CG    1 
ATOM   18911 O  OD1   . ASP H  1 42  ? 175.275 148.570 54.639  1.00 25.17 ?  42  ASP H OD1   1 
ATOM   18912 O  OD2   . ASP H  1 42  ? 177.134 147.719 55.429  1.00 25.17 -1 42  ASP H OD2   1 
ATOM   18913 N  N     . PHE H  1 43  ? 174.599 151.936 55.662  1.00 24.66 ?  43  PHE H N     1 
ATOM   18914 C  CA    . PHE H  1 43  ? 173.758 152.128 56.841  1.00 24.66 ?  43  PHE H CA    1 
ATOM   18915 C  C     . PHE H  1 43  ? 173.029 150.815 57.087  1.00 24.66 ?  43  PHE H C     1 
ATOM   18916 O  O     . PHE H  1 43  ? 172.067 150.473 56.400  1.00 24.66 ?  43  PHE H O     1 
ATOM   18917 C  CB    . PHE H  1 43  ? 172.791 153.286 56.630  1.00 24.66 ?  43  PHE H CB    1 
ATOM   18918 C  CG    . PHE H  1 43  ? 172.352 153.953 57.901  1.00 24.66 ?  43  PHE H CG    1 
ATOM   18919 C  CD1   . PHE H  1 43  ? 172.818 153.518 59.127  1.00 24.66 ?  43  PHE H CD1   1 
ATOM   18920 C  CD2   . PHE H  1 43  ? 171.468 155.018 57.868  1.00 24.66 ?  43  PHE H CD2   1 
ATOM   18921 C  CE1   . PHE H  1 43  ? 172.411 154.130 60.295  1.00 24.66 ?  43  PHE H CE1   1 
ATOM   18922 C  CE2   . PHE H  1 43  ? 171.061 155.633 59.032  1.00 24.66 ?  43  PHE H CE2   1 
ATOM   18923 C  CZ    . PHE H  1 43  ? 171.533 155.188 60.246  1.00 24.66 ?  43  PHE H CZ    1 
ATOM   18924 N  N     . GLY H  1 44  ? 173.513 150.054 58.058  1.00 24.09 ?  44  GLY H N     1 
ATOM   18925 C  CA    . GLY H  1 44  ? 172.952 148.751 58.323  1.00 24.09 ?  44  GLY H CA    1 
ATOM   18926 C  C     . GLY H  1 44  ? 171.988 148.740 59.489  1.00 24.09 ?  44  GLY H C     1 
ATOM   18927 O  O     . GLY H  1 44  ? 171.927 149.674 60.281  1.00 24.09 ?  44  GLY H O     1 
ATOM   18928 N  N     . THR H  1 45  ? 171.214 147.658 59.577  1.00 23.52 ?  45  THR H N     1 
ATOM   18929 C  CA    . THR H  1 45  ? 170.344 147.454 60.728  1.00 23.52 ?  45  THR H CA    1 
ATOM   18930 C  C     . THR H  1 45  ? 171.130 146.997 61.947  1.00 23.52 ?  45  THR H C     1 
ATOM   18931 O  O     . THR H  1 45  ? 170.803 147.383 63.074  1.00 23.52 ?  45  THR H O     1 
ATOM   18932 C  CB    . THR H  1 45  ? 169.258 146.432 60.392  1.00 23.52 ?  45  THR H CB    1 
ATOM   18933 O  OG1   . THR H  1 45  ? 168.552 146.855 59.220  1.00 23.52 ?  45  THR H OG1   1 
ATOM   18934 C  CG2   . THR H  1 45  ? 168.276 146.293 61.539  1.00 23.52 ?  45  THR H CG2   1 
ATOM   18935 N  N     . ASN H  1 46  ? 172.170 146.193 61.740  1.00 25.77 ?  46  ASN H N     1 
ATOM   18936 C  CA    A ASN H  1 46  ? 173.017 145.695 62.813  0.50 25.77 ?  46  ASN H CA    1 
ATOM   18937 C  CA    B ASN H  1 46  ? 173.011 145.706 62.825  0.50 25.77 ?  46  ASN H CA    1 
ATOM   18938 C  C     . ASN H  1 46  ? 174.348 146.425 62.892  1.00 25.77 ?  46  ASN H C     1 
ATOM   18939 O  O     . ASN H  1 46  ? 174.766 146.841 63.976  1.00 25.77 ?  46  ASN H O     1 
ATOM   18940 C  CB    A ASN H  1 46  ? 173.256 144.190 62.629  0.50 25.77 ?  46  ASN H CB    1 
ATOM   18941 C  CB    B ASN H  1 46  ? 173.235 144.193 62.686  0.50 25.77 ?  46  ASN H CB    1 
ATOM   18942 C  CG    A ASN H  1 46  ? 174.037 143.580 63.772  0.50 25.77 ?  46  ASN H CG    1 
ATOM   18943 C  CG    B ASN H  1 46  ? 172.072 143.381 63.220  0.50 25.77 ?  46  ASN H CG    1 
ATOM   18944 O  OD1   A ASN H  1 46  ? 175.099 142.992 63.569  0.50 25.77 ?  46  ASN H OD1   1 
ATOM   18945 O  OD1   B ASN H  1 46  ? 171.176 143.915 63.872  0.50 25.77 ?  46  ASN H OD1   1 
ATOM   18946 N  ND2   A ASN H  1 46  ? 173.512 143.709 64.983  0.50 25.77 ?  46  ASN H ND2   1 
ATOM   18947 N  ND2   B ASN H  1 46  ? 172.082 142.081 62.948  0.50 25.77 ?  46  ASN H ND2   1 
ATOM   18948 N  N     . LYS H  1 47  ? 175.030 146.586 61.762  1.00 24.98 ?  47  LYS H N     1 
ATOM   18949 C  CA    . LYS H  1 47  ? 176.296 147.303 61.704  1.00 24.98 ?  47  LYS H CA    1 
ATOM   18950 C  C     . LYS H  1 47  ? 176.312 148.176 60.461  1.00 24.98 ?  47  LYS H C     1 
ATOM   18951 O  O     . LYS H  1 47  ? 175.923 147.729 59.377  1.00 24.98 ?  47  LYS H O     1 
ATOM   18952 C  CB    . LYS H  1 47  ? 177.488 146.335 61.703  1.00 24.98 ?  47  LYS H CB    1 
ATOM   18953 C  CG    . LYS H  1 47  ? 177.540 145.387 60.517  1.00 24.98 ?  47  LYS H CG    1 
ATOM   18954 C  CD    . LYS H  1 47  ? 178.537 145.855 59.471  1.00 24.98 ?  47  LYS H CD    1 
ATOM   18955 C  CE    . LYS H  1 47  ? 178.046 145.549 58.069  1.00 24.98 ?  47  LYS H CE    1 
ATOM   18956 N  NZ    . LYS H  1 47  ? 176.825 146.322 57.727  1.00 24.98 1  47  LYS H NZ    1 
ATOM   18957 N  N     . SER H  1 48  ? 176.732 149.425 60.622  1.00 25.15 ?  48  SER H N     1 
ATOM   18958 C  CA    . SER H  1 48  ? 176.932 150.337 59.511  1.00 25.15 ?  48  SER H CA    1 
ATOM   18959 C  C     . SER H  1 48  ? 178.423 150.531 59.294  1.00 25.15 ?  48  SER H C     1 
ATOM   18960 O  O     . SER H  1 48  ? 179.181 150.719 60.247  1.00 25.15 ?  48  SER H O     1 
ATOM   18961 C  CB    . SER H  1 48  ? 176.276 151.686 59.785  1.00 25.15 ?  48  SER H CB    1 
ATOM   18962 O  OG    . SER H  1 48  ? 177.044 152.404 60.725  1.00 25.15 ?  48  SER H OG    1 
ATOM   18963 N  N     . CYS H  1 49  ? 178.838 150.503 58.037  1.00 27.93 ?  49  CYS H N     1 
ATOM   18964 C  CA    . CYS H  1 49  ? 180.249 150.607 57.694  1.00 27.93 ?  49  CYS H CA    1 
ATOM   18965 C  C     . CYS H  1 49  ? 180.457 151.834 56.818  1.00 27.93 ?  49  CYS H C     1 
ATOM   18966 O  O     . CYS H  1 49  ? 179.799 151.983 55.783  1.00 27.93 ?  49  CYS H O     1 
ATOM   18967 C  CB    . CYS H  1 49  ? 180.735 149.338 56.995  1.00 27.93 ?  49  CYS H CB    1 
ATOM   18968 S  SG    . CYS H  1 49  ? 182.386 149.463 56.306  1.00 27.93 ?  49  CYS H SG    1 
ATOM   18969 N  N     . VAL H  1 50  ? 181.365 152.709 57.237  1.00 26.98 ?  50  VAL H N     1 
ATOM   18970 C  CA    . VAL H  1 50  ? 181.633 153.966 56.550  1.00 26.98 ?  50  VAL H CA    1 
ATOM   18971 C  C     . VAL H  1 50  ? 183.039 153.918 55.966  1.00 26.98 ?  50  VAL H C     1 
ATOM   18972 O  O     . VAL H  1 50  ? 184.002 153.560 56.655  1.00 26.98 ?  50  VAL H O     1 
ATOM   18973 C  CB    . VAL H  1 50  ? 181.444 155.174 57.487  1.00 26.98 ?  50  VAL H CB    1 
ATOM   18974 C  CG1   . VAL H  1 50  ? 182.446 155.158 58.631  1.00 26.98 ?  50  VAL H CG1   1 
ATOM   18975 C  CG2   . VAL H  1 50  ? 181.541 156.466 56.707  1.00 26.98 ?  50  VAL H CG2   1 
ATOM   18976 N  N     . LEU H  1 51  ? 183.147 154.239 54.682  1.00 28.82 ?  51  LEU H N     1 
ATOM   18977 C  CA    . LEU H  1 51  ? 184.418 154.332 53.985  1.00 28.82 ?  51  LEU H CA    1 
ATOM   18978 C  C     . LEU H  1 51  ? 184.542 155.723 53.390  1.00 28.82 ?  51  LEU H C     1 
ATOM   18979 O  O     . LEU H  1 51  ? 183.570 156.267 52.869  1.00 28.82 ?  51  LEU H O     1 
ATOM   18980 C  CB    . LEU H  1 51  ? 184.517 153.273 52.888  1.00 28.82 ?  51  LEU H CB    1 
ATOM   18981 C  CG    . LEU H  1 51  ? 185.258 151.983 53.226  1.00 28.82 ?  51  LEU H CG    1 
ATOM   18982 C  CD1   . LEU H  1 51  ? 184.552 151.234 54.318  1.00 28.82 ?  51  LEU H CD1   1 
ATOM   18983 C  CD2   . LEU H  1 51  ? 185.324 151.125 51.993  1.00 28.82 ?  51  LEU H CD2   1 
ATOM   18984 N  N     . ALA H  1 52  ? 185.733 156.300 53.469  1.00 33.02 ?  52  ALA H N     1 
ATOM   18985 C  CA    . ALA H  1 52  ? 185.957 157.663 53.014  1.00 33.02 ?  52  ALA H CA    1 
ATOM   18986 C  C     . ALA H  1 52  ? 187.241 157.723 52.208  1.00 33.02 ?  52  ALA H C     1 
ATOM   18987 O  O     . ALA H  1 52  ? 188.277 157.210 52.645  1.00 33.02 ?  52  ALA H O     1 
ATOM   18988 C  CB    . ALA H  1 52  ? 186.024 158.638 54.191  1.00 33.02 ?  52  ALA H CB    1 
ATOM   18989 N  N     . GLY H  1 53  ? 187.166 158.351 51.037  1.00 38.12 ?  53  GLY H N     1 
ATOM   18990 C  CA    . GLY H  1 53  ? 188.326 158.534 50.189  1.00 38.12 ?  53  GLY H CA    1 
ATOM   18991 C  C     . GLY H  1 53  ? 188.231 159.786 49.342  1.00 38.12 ?  53  GLY H C     1 
ATOM   18992 O  O     . GLY H  1 53  ? 187.132 160.274 49.067  1.00 38.12 ?  53  GLY H O     1 
ATOM   18993 N  N     . THR H  1 54  ? 189.373 160.319 48.922  1.00 48.53 ?  54  THR H N     1 
ATOM   18994 C  CA    . THR H  1 54  ? 189.366 161.498 48.071  1.00 48.53 ?  54  THR H CA    1 
ATOM   18995 C  C     . THR H  1 54  ? 188.992 161.123 46.640  1.00 48.53 ?  54  THR H C     1 
ATOM   18996 O  O     . THR H  1 54  ? 188.888 159.947 46.281  1.00 48.53 ?  54  THR H O     1 
ATOM   18997 C  CB    . THR H  1 54  ? 190.729 162.186 48.092  1.00 48.53 ?  54  THR H CB    1 
ATOM   18998 O  OG1   . THR H  1 54  ? 191.645 161.459 47.265  1.00 48.53 ?  54  THR H OG1   1 
ATOM   18999 C  CG2   . THR H  1 54  ? 191.272 162.244 49.511  1.00 48.53 ?  54  THR H CG2   1 
ATOM   19000 N  N     . ALA H  1 55  ? 188.787 162.147 45.818  1.00 55.40 ?  55  ALA H N     1 
ATOM   19001 C  CA    . ALA H  1 55  ? 188.448 161.925 44.422  1.00 55.40 ?  55  ALA H CA    1 
ATOM   19002 C  C     . ALA H  1 55  ? 189.702 161.633 43.603  1.00 55.40 ?  55  ALA H C     1 
ATOM   19003 O  O     . ALA H  1 55  ? 190.813 162.051 43.939  1.00 55.40 ?  55  ALA H O     1 
ATOM   19004 C  CB    . ALA H  1 55  ? 187.715 163.137 43.848  1.00 55.40 ?  55  ALA H CB    1 
ATOM   19005 N  N     . GLY H  1 56  ? 189.510 160.901 42.515  1.00 56.98 ?  56  GLY H N     1 
ATOM   19006 C  CA    . GLY H  1 56  ? 190.620 160.568 41.625  1.00 56.98 ?  56  GLY H CA    1 
ATOM   19007 C  C     . GLY H  1 56  ? 191.479 159.408 42.065  1.00 56.98 ?  56  GLY H C     1 
ATOM   19008 O  O     . GLY H  1 56  ? 191.904 158.601 41.233  1.00 56.98 ?  56  GLY H O     1 
ATOM   19009 N  N     . ALA H  1 57  ? 191.751 159.303 43.362  1.00 52.79 ?  57  ALA H N     1 
ATOM   19010 C  CA    . ALA H  1 57  ? 192.550 158.206 43.881  1.00 52.79 ?  57  ALA H CA    1 
ATOM   19011 C  C     . ALA H  1 57  ? 191.718 156.927 43.931  1.00 52.79 ?  57  ALA H C     1 
ATOM   19012 O  O     . ALA H  1 57  ? 190.537 156.899 43.573  1.00 52.79 ?  57  ALA H O     1 
ATOM   19013 C  CB    . ALA H  1 57  ? 193.097 158.557 45.262  1.00 52.79 ?  57  ALA H CB    1 
ATOM   19014 N  N     . THR H  1 58  ? 192.352 155.846 44.384  1.00 49.05 ?  58  THR H N     1 
ATOM   19015 C  CA    . THR H  1 58  ? 191.668 154.577 44.573  1.00 49.05 ?  58  THR H CA    1 
ATOM   19016 C  C     . THR H  1 58  ? 191.886 153.972 45.950  1.00 49.05 ?  58  THR H C     1 
ATOM   19017 O  O     . THR H  1 58  ? 191.244 152.964 46.265  1.00 49.05 ?  58  THR H O     1 
ATOM   19018 C  CB    . THR H  1 58  ? 192.109 153.556 43.512  1.00 49.05 ?  58  THR H CB    1 
ATOM   19019 O  OG1   . THR H  1 58  ? 191.395 152.329 43.704  1.00 49.05 ?  58  THR H OG1   1 
ATOM   19020 C  CG2   . THR H  1 58  ? 193.602 153.290 43.619  1.00 49.05 ?  58  THR H CG2   1 
ATOM   19021 N  N     . ASP H  1 59  ? 192.759 154.544 46.773  1.00 47.06 ?  59  ASP H N     1 
ATOM   19022 C  CA    . ASP H  1 59  ? 192.952 154.050 48.125  1.00 47.06 ?  59  ASP H CA    1 
ATOM   19023 C  C     . ASP H  1 59  ? 191.801 154.494 49.021  1.00 47.06 ?  59  ASP H C     1 
ATOM   19024 O  O     . ASP H  1 59  ? 190.963 155.317 48.644  1.00 47.06 ?  59  ASP H O     1 
ATOM   19025 C  CB    . ASP H  1 59  ? 194.288 154.531 48.694  1.00 47.06 ?  59  ASP H CB    1 
ATOM   19026 C  CG    . ASP H  1 59  ? 194.371 156.042 48.799  1.00 47.06 ?  59  ASP H CG    1 
ATOM   19027 O  OD1   . ASP H  1 59  ? 193.515 156.737 48.213  1.00 47.06 ?  59  ASP H OD1   1 
ATOM   19028 O  OD2   . ASP H  1 59  ? 195.298 156.536 49.475  1.00 47.06 -1 59  ASP H OD2   1 
ATOM   19029 N  N     . ILE H  1 60  ? 191.771 153.935 50.224  1.00 39.90 ?  60  ILE H N     1 
ATOM   19030 C  CA    . ILE H  1 60  ? 190.686 154.157 51.171  1.00 39.90 ?  60  ILE H CA    1 
ATOM   19031 C  C     . ILE H  1 60  ? 191.261 154.851 52.396  1.00 39.90 ?  60  ILE H C     1 
ATOM   19032 O  O     . ILE H  1 60  ? 192.036 154.253 53.152  1.00 39.90 ?  60  ILE H O     1 
ATOM   19033 C  CB    . ILE H  1 60  ? 190.006 152.835 51.547  1.00 39.90 ?  60  ILE H CB    1 
ATOM   19034 C  CG1   . ILE H  1 60  ? 189.440 152.178 50.289  1.00 39.90 ?  60  ILE H CG1   1 
ATOM   19035 C  CG2   . ILE H  1 60  ? 188.912 153.073 52.570  1.00 39.90 ?  60  ILE H CG2   1 
ATOM   19036 C  CD1   . ILE H  1 60  ? 188.517 151.038 50.561  1.00 39.90 ?  60  ILE H CD1   1 
ATOM   19037 N  N     . ALA H  1 61  ? 190.885 156.115 52.595  1.00 35.66 ?  61  ALA H N     1 
ATOM   19038 C  CA    . ALA H  1 61  ? 191.427 156.876 53.715  1.00 35.66 ?  61  ALA H CA    1 
ATOM   19039 C  C     . ALA H  1 61  ? 190.861 156.383 55.040  1.00 35.66 ?  61  ALA H C     1 
ATOM   19040 O  O     . ALA H  1 61  ? 191.613 155.998 55.943  1.00 35.66 ?  61  ALA H O     1 
ATOM   19041 C  CB    . ALA H  1 61  ? 191.144 158.365 53.525  1.00 35.66 ?  61  ALA H CB    1 
ATOM   19042 N  N     . ILE H  1 62  ? 189.538 156.382 55.177  1.00 33.85 ?  62  ILE H N     1 
ATOM   19043 C  CA    . ILE H  1 62  ? 188.871 155.981 56.410  1.00 33.85 ?  62  ILE H CA    1 
ATOM   19044 C  C     . ILE H  1 62  ? 188.062 154.725 56.128  1.00 33.85 ?  62  ILE H C     1 
ATOM   19045 O  O     . ILE H  1 62  ? 187.417 154.625 55.080  1.00 33.85 ?  62  ILE H O     1 
ATOM   19046 C  CB    . ILE H  1 62  ? 187.969 157.104 56.955  1.00 33.85 ?  62  ILE H CB    1 
ATOM   19047 C  CG1   . ILE H  1 62  ? 188.805 158.336 57.307  1.00 33.85 ?  62  ILE H CG1   1 
ATOM   19048 C  CG2   . ILE H  1 62  ? 187.180 156.628 58.164  1.00 33.85 ?  62  ILE H CG2   1 
ATOM   19049 C  CD1   . ILE H  1 62  ? 189.549 158.216 58.617  1.00 33.85 ?  62  ILE H CD1   1 
ATOM   19050 N  N     . SER H  1 63  ? 188.095 153.771 57.058  1.00 31.17 ?  63  SER H N     1 
ATOM   19051 C  CA    . SER H  1 63  ? 187.313 152.540 56.944  1.00 31.17 ?  63  SER H CA    1 
ATOM   19052 C  C     . SER H  1 63  ? 186.918 152.106 58.352  1.00 31.17 ?  63  SER H C     1 
ATOM   19053 O  O     . SER H  1 63  ? 187.731 151.528 59.078  1.00 31.17 ?  63  SER H O     1 
ATOM   19054 C  CB    . SER H  1 63  ? 188.097 151.448 56.229  1.00 31.17 ?  63  SER H CB    1 
ATOM   19055 O  OG    . SER H  1 63  ? 187.541 150.172 56.494  1.00 31.17 ?  63  SER H OG    1 
ATOM   19056 N  N     . LYS H  1 64  ? 185.672 152.381 58.732  1.00 29.17 ?  64  LYS H N     1 
ATOM   19057 C  CA    . LYS H  1 64  ? 185.176 152.070 60.064  1.00 29.17 ?  64  LYS H CA    1 
ATOM   19058 C  C     . LYS H  1 64  ? 183.947 151.182 59.955  1.00 29.17 ?  64  LYS H C     1 
ATOM   19059 O  O     . LYS H  1 64  ? 183.148 151.329 59.029  1.00 29.17 ?  64  LYS H O     1 
ATOM   19060 C  CB    . LYS H  1 64  ? 184.832 153.344 60.838  1.00 29.17 ?  64  LYS H CB    1 
ATOM   19061 C  CG    . LYS H  1 64  ? 186.028 154.222 61.154  1.00 29.17 ?  64  LYS H CG    1 
ATOM   19062 C  CD    . LYS H  1 64  ? 186.805 153.692 62.345  1.00 29.17 ?  64  LYS H CD    1 
ATOM   19063 C  CE    . LYS H  1 64  ? 188.105 154.453 62.534  1.00 29.17 ?  64  LYS H CE    1 
ATOM   19064 N  NZ    . LYS H  1 64  ? 188.048 155.804 61.913  1.00 29.17 1  64  LYS H NZ    1 
ATOM   19065 N  N     . ILE H  1 65  ? 183.807 150.255 60.898  1.00 27.78 ?  65  ILE H N     1 
ATOM   19066 C  CA    . ILE H  1 65  ? 182.647 149.373 60.981  1.00 27.78 ?  65  ILE H CA    1 
ATOM   19067 C  C     . ILE H  1 65  ? 182.058 149.568 62.371  1.00 27.78 ?  65  ILE H C     1 
ATOM   19068 O  O     . ILE H  1 65  ? 182.564 149.014 63.354  1.00 27.78 ?  65  ILE H O     1 
ATOM   19069 C  CB    . ILE H  1 65  ? 183.007 147.907 60.727  1.00 27.78 ?  65  ILE H CB    1 
ATOM   19070 C  CG1   . ILE H  1 65  ? 183.671 147.753 59.360  1.00 27.78 ?  65  ILE H CG1   1 
ATOM   19071 C  CG2   . ILE H  1 65  ? 181.769 147.035 60.815  1.00 27.78 ?  65  ILE H CG2   1 
ATOM   19072 C  CD1   . ILE H  1 65  ? 184.360 146.428 59.167  1.00 27.78 ?  65  ILE H CD1   1 
ATOM   19073 N  N     . VAL H  1 66  ? 180.995 150.354 62.461  1.00 26.82 ?  66  VAL H N     1 
ATOM   19074 C  CA    . VAL H  1 66  ? 180.396 150.767 63.725  1.00 26.82 ?  66  VAL H CA    1 
ATOM   19075 C  C     . VAL H  1 66  ? 179.037 150.087 63.845  1.00 26.82 ?  66  VAL H C     1 
ATOM   19076 O  O     . VAL H  1 66  ? 178.200 150.239 62.949  1.00 26.82 ?  66  VAL H O     1 
ATOM   19077 C  CB    . VAL H  1 66  ? 180.260 152.295 63.797  1.00 26.82 ?  66  VAL H CB    1 
ATOM   19078 C  CG1   . VAL H  1 66  ? 179.361 152.697 64.936  1.00 26.82 ?  66  VAL H CG1   1 
ATOM   19079 C  CG2   . VAL H  1 66  ? 181.625 152.932 63.946  1.00 26.82 ?  66  VAL H CG2   1 
ATOM   19080 N  N     . PRO H  1 67  ? 178.778 149.324 64.904  1.00 25.08 ?  67  PRO H N     1 
ATOM   19081 C  CA    . PRO H  1 67  ? 177.449 148.723 65.068  1.00 25.08 ?  67  PRO H CA    1 
ATOM   19082 C  C     . PRO H  1 67  ? 176.369 149.793 65.130  1.00 25.08 ?  67  PRO H C     1 
ATOM   19083 O  O     . PRO H  1 67  ? 176.451 150.735 65.919  1.00 25.08 ?  67  PRO H O     1 
ATOM   19084 C  CB    . PRO H  1 67  ? 177.569 147.962 66.391  1.00 25.08 ?  67  PRO H CB    1 
ATOM   19085 C  CG    . PRO H  1 67  ? 179.018 147.662 66.510  1.00 25.08 ?  67  PRO H CG    1 
ATOM   19086 C  CD    . PRO H  1 67  ? 179.724 148.849 65.925  1.00 25.08 ?  67  PRO H CD    1 
ATOM   19087 N  N     . THR H  1 68  ? 175.353 149.644 64.282  1.00 24.42 ?  68  THR H N     1 
ATOM   19088 C  CA    . THR H  1 68  ? 174.280 150.628 64.221  1.00 24.42 ?  68  THR H CA    1 
ATOM   19089 C  C     . THR H  1 68  ? 173.496 150.615 65.525  1.00 24.42 ?  68  THR H C     1 
ATOM   19090 O  O     . THR H  1 68  ? 172.504 149.892 65.661  1.00 24.42 ?  68  THR H O     1 
ATOM   19091 C  CB    . THR H  1 68  ? 173.360 150.361 63.030  1.00 24.42 ?  68  THR H CB    1 
ATOM   19092 O  OG1   . THR H  1 68  ? 174.109 150.481 61.817  1.00 24.42 ?  68  THR H OG1   1 
ATOM   19093 C  CG2   . THR H  1 68  ? 172.233 151.375 62.989  1.00 24.42 ?  68  THR H CG2   1 
ATOM   19094 N  N     . VAL H  1 69  ? 173.957 151.395 66.497  1.00 24.21 ?  69  VAL H N     1 
ATOM   19095 C  CA    . VAL H  1 69  ? 173.287 151.525 67.784  1.00 24.21 ?  69  VAL H CA    1 
ATOM   19096 C  C     . VAL H  1 69  ? 173.684 152.865 68.381  1.00 24.21 ?  69  VAL H C     1 
ATOM   19097 O  O     . VAL H  1 69  ? 174.805 153.341 68.178  1.00 24.21 ?  69  VAL H O     1 
ATOM   19098 C  CB    . VAL H  1 69  ? 173.629 150.350 68.727  1.00 24.21 ?  69  VAL H CB    1 
ATOM   19099 C  CG1   . VAL H  1 69  ? 175.048 150.467 69.252  1.00 24.21 ?  69  VAL H CG1   1 
ATOM   19100 C  CG2   . VAL H  1 69  ? 172.636 150.278 69.870  1.00 24.21 ?  69  VAL H CG2   1 
ATOM   19101 N  N     . VAL H  1 70  ? 172.750 153.493 69.087  1.00 24.66 ?  70  VAL H N     1 
ATOM   19102 C  CA    . VAL H  1 70  ? 172.994 154.756 69.772  1.00 24.66 ?  70  VAL H CA    1 
ATOM   19103 C  C     . VAL H  1 70  ? 172.593 154.589 71.227  1.00 24.66 ?  70  VAL H C     1 
ATOM   19104 O  O     . VAL H  1 70  ? 171.427 154.315 71.526  1.00 24.66 ?  70  VAL H O     1 
ATOM   19105 C  CB    . VAL H  1 70  ? 172.224 155.919 69.122  1.00 24.66 ?  70  VAL H CB    1 
ATOM   19106 C  CG1   . VAL H  1 70  ? 172.569 157.221 69.805  1.00 24.66 ?  70  VAL H CG1   1 
ATOM   19107 C  CG2   . VAL H  1 70  ? 172.552 156.007 67.652  1.00 24.66 ?  70  VAL H CG2   1 
ATOM   19108 N  N     . GLY H  1 71  ? 173.555 154.735 72.127  1.00 26.74 ?  71  GLY H N     1 
ATOM   19109 C  CA    . GLY H  1 71  ? 173.265 154.640 73.538  1.00 26.74 ?  71  GLY H CA    1 
ATOM   19110 C  C     . GLY H  1 71  ? 173.184 155.998 74.193  1.00 26.74 ?  71  GLY H C     1 
ATOM   19111 O  O     . GLY H  1 71  ? 174.185 156.711 74.288  1.00 26.74 ?  71  GLY H O     1 
ATOM   19112 N  N     . TYR H  1 72  ? 171.993 156.375 74.638  1.00 26.71 ?  72  TYR H N     1 
ATOM   19113 C  CA    . TYR H  1 72  ? 171.806 157.633 75.354  1.00 26.71 ?  72  TYR H CA    1 
ATOM   19114 C  C     . TYR H  1 72  ? 172.075 157.362 76.826  1.00 26.71 ?  72  TYR H C     1 
ATOM   19115 O  O     . TYR H  1 72  ? 171.364 156.587 77.466  1.00 26.71 ?  72  TYR H O     1 
ATOM   19116 C  CB    . TYR H  1 72  ? 170.411 158.189 75.109  1.00 26.71 ?  72  TYR H CB    1 
ATOM   19117 C  CG    . TYR H  1 72  ? 170.205 158.633 73.684  1.00 26.71 ?  72  TYR H CG    1 
ATOM   19118 C  CD1   . TYR H  1 72  ? 170.724 159.837 73.235  1.00 26.71 ?  72  TYR H CD1   1 
ATOM   19119 C  CD2   . TYR H  1 72  ? 169.508 157.844 72.782  1.00 26.71 ?  72  TYR H CD2   1 
ATOM   19120 C  CE1   . TYR H  1 72  ? 170.547 160.248 71.934  1.00 26.71 ?  72  TYR H CE1   1 
ATOM   19121 C  CE2   . TYR H  1 72  ? 169.326 158.250 71.478  1.00 26.71 ?  72  TYR H CE2   1 
ATOM   19122 C  CZ    . TYR H  1 72  ? 169.848 159.450 71.059  1.00 26.71 ?  72  TYR H CZ    1 
ATOM   19123 O  OH    . TYR H  1 72  ? 169.670 159.860 69.761  1.00 26.71 ?  72  TYR H OH    1 
ATOM   19124 N  N     . VAL H  1 73  ? 173.141 157.972 77.349  1.00 28.17 ?  73  VAL H N     1 
ATOM   19125 C  CA    . VAL H  1 73  ? 173.556 157.724 78.723  1.00 28.17 ?  73  VAL H CA    1 
ATOM   19126 C  C     . VAL H  1 73  ? 172.404 158.027 79.668  1.00 28.17 ?  73  VAL H C     1 
ATOM   19127 O  O     . VAL H  1 73  ? 171.765 159.083 79.583  1.00 28.17 ?  73  VAL H O     1 
ATOM   19128 C  CB    . VAL H  1 73  ? 174.807 158.552 79.047  1.00 28.17 ?  73  VAL H CB    1 
ATOM   19129 C  CG1   . VAL H  1 73  ? 174.851 158.913 80.511  1.00 28.17 ?  73  VAL H CG1   1 
ATOM   19130 C  CG2   . VAL H  1 73  ? 176.052 157.778 78.658  1.00 28.17 ?  73  VAL H CG2   1 
ATOM   19131 N  N     . LYS H  1 74  ? 172.124 157.085 80.566  1.00 27.06 ?  74  LYS H N     1 
ATOM   19132 C  CA    . LYS H  1 74  ? 170.948 157.163 81.417  1.00 27.06 ?  74  LYS H CA    1 
ATOM   19133 C  C     . LYS H  1 74  ? 171.040 158.345 82.376  1.00 27.06 ?  74  LYS H C     1 
ATOM   19134 O  O     . LYS H  1 74  ? 172.120 158.853 82.686  1.00 27.06 ?  74  LYS H O     1 
ATOM   19135 C  CB    . LYS H  1 74  ? 170.768 155.861 82.196  1.00 27.06 ?  74  LYS H CB    1 
ATOM   19136 C  CG    . LYS H  1 74  ? 169.817 154.887 81.528  1.00 27.06 ?  74  LYS H CG    1 
ATOM   19137 C  CD    . LYS H  1 74  ? 169.618 153.633 82.353  1.00 27.06 ?  74  LYS H CD    1 
ATOM   19138 C  CE    . LYS H  1 74  ? 170.205 152.425 81.648  1.00 27.06 ?  74  LYS H CE    1 
ATOM   19139 N  NZ    . LYS H  1 74  ? 169.376 151.208 81.846  1.00 27.06 1  74  LYS H NZ    1 
ATOM   19140 N  N     . GLU H  1 75  ? 169.875 158.786 82.841  1.00 31.71 ?  75  GLU H N     1 
ATOM   19141 C  CA    . GLU H  1 75  ? 169.798 159.922 83.745  1.00 31.71 ?  75  GLU H CA    1 
ATOM   19142 C  C     . GLU H  1 75  ? 170.292 159.530 85.131  1.00 31.71 ?  75  GLU H C     1 
ATOM   19143 O  O     . GLU H  1 75  ? 169.904 158.494 85.676  1.00 31.71 ?  75  GLU H O     1 
ATOM   19144 C  CB    . GLU H  1 75  ? 168.364 160.444 83.824  1.00 31.71 ?  75  GLU H CB    1 
ATOM   19145 C  CG    . GLU H  1 75  ? 168.244 161.835 84.421  1.00 31.71 ?  75  GLU H CG    1 
ATOM   19146 C  CD    . GLU H  1 75  ? 167.022 161.986 85.304  1.00 31.71 ?  75  GLU H CD    1 
ATOM   19147 O  OE1   . GLU H  1 75  ? 167.009 162.906 86.148  1.00 31.71 ?  75  GLU H OE1   1 
ATOM   19148 O  OE2   . GLU H  1 75  ? 166.074 161.187 85.154  1.00 31.71 -1 75  GLU H OE2   1 
ATOM   19149 N  N     . GLY H  1 76  ? 171.152 160.369 85.697  1.00 30.77 ?  76  GLY H N     1 
ATOM   19150 C  CA    . GLY H  1 76  ? 171.751 160.099 86.983  1.00 30.77 ?  76  GLY H CA    1 
ATOM   19151 C  C     . GLY H  1 76  ? 173.101 159.423 86.933  1.00 30.77 ?  76  GLY H C     1 
ATOM   19152 O  O     . GLY H  1 76  ? 173.574 158.953 87.973  1.00 30.77 ?  76  GLY H O     1 
ATOM   19153 N  N     . ILE H  1 77  ? 173.730 159.354 85.761  1.00 28.76 ?  77  ILE H N     1 
ATOM   19154 C  CA    . ILE H  1 77  ? 175.012 158.676 85.629  1.00 28.76 ?  77  ILE H CA    1 
ATOM   19155 C  C     . ILE H  1 77  ? 176.078 159.417 86.421  1.00 28.76 ?  77  ILE H C     1 
ATOM   19156 O  O     . ILE H  1 77  ? 176.204 160.645 86.333  1.00 28.76 ?  77  ILE H O     1 
ATOM   19157 C  CB    . ILE H  1 77  ? 175.397 158.539 84.150  1.00 28.76 ?  77  ILE H CB    1 
ATOM   19158 C  CG1   . ILE H  1 77  ? 174.804 157.252 83.591  1.00 28.76 ?  77  ILE H CG1   1 
ATOM   19159 C  CG2   . ILE H  1 77  ? 176.904 158.553 83.968  1.00 28.76 ?  77  ILE H CG2   1 
ATOM   19160 C  CD1   . ILE H  1 77  ? 175.632 156.048 83.908  1.00 28.76 ?  77  ILE H CD1   1 
ATOM   19161 N  N     . VAL H  1 78  ? 176.845 158.670 87.204  1.00 30.14 ?  78  VAL H N     1 
ATOM   19162 C  CA    . VAL H  1 78  ? 177.942 159.234 87.978  1.00 30.14 ?  78  VAL H CA    1 
ATOM   19163 C  C     . VAL H  1 78  ? 179.093 159.587 87.048  1.00 30.14 ?  78  VAL H C     1 
ATOM   19164 O  O     . VAL H  1 78  ? 179.327 158.928 86.030  1.00 30.14 ?  78  VAL H O     1 
ATOM   19165 C  CB    . VAL H  1 78  ? 178.389 158.249 89.073  1.00 30.14 ?  78  VAL H CB    1 
ATOM   19166 C  CG1   . VAL H  1 78  ? 179.281 158.951 90.068  1.00 30.14 ?  78  VAL H CG1   1 
ATOM   19167 C  CG2   . VAL H  1 78  ? 177.182 157.645 89.767  1.00 30.14 ?  78  VAL H CG2   1 
ATOM   19168 N  N     . ASP H  1 79  ? 179.821 160.643 87.402  1.00 35.51 ?  79  ASP H N     1 
ATOM   19169 C  CA    . ASP H  1 79  ? 180.988 161.035 86.627  1.00 35.51 ?  79  ASP H CA    1 
ATOM   19170 C  C     . ASP H  1 79  ? 182.052 159.948 86.686  1.00 35.51 ?  79  ASP H C     1 
ATOM   19171 O  O     . ASP H  1 79  ? 182.316 159.370 87.743  1.00 35.51 ?  79  ASP H O     1 
ATOM   19172 C  CB    . ASP H  1 79  ? 181.550 162.355 87.154  1.00 35.51 ?  79  ASP H CB    1 
ATOM   19173 C  CG    . ASP H  1 79  ? 180.474 163.401 87.370  1.00 35.51 ?  79  ASP H CG    1 
ATOM   19174 O  OD1   . ASP H  1 79  ? 180.104 164.086 86.393  1.00 35.51 ?  79  ASP H OD1   1 
ATOM   19175 O  OD2   . ASP H  1 79  ? 179.996 163.536 88.515  1.00 35.51 -1 79  ASP H OD2   1 
ATOM   19176 N  N     . GLY H  1 80  ? 182.661 159.666 85.537  1.00 32.58 ?  80  GLY H N     1 
ATOM   19177 C  CA    . GLY H  1 80  ? 183.689 158.654 85.444  1.00 32.58 ?  80  GLY H CA    1 
ATOM   19178 C  C     . GLY H  1 80  ? 183.211 157.281 85.033  1.00 32.58 ?  80  GLY H C     1 
ATOM   19179 O  O     . GLY H  1 80  ? 184.046 156.426 84.713  1.00 32.58 ?  80  GLY H O     1 
ATOM   19180 N  N     . ILE H  1 81  ? 181.900 157.034 85.031  1.00 32.15 ?  81  ILE H N     1 
ATOM   19181 C  CA    . ILE H  1 81  ? 181.388 155.742 84.586  1.00 32.15 ?  81  ILE H CA    1 
ATOM   19182 C  C     . ILE H  1 81  ? 181.592 155.584 83.086  1.00 32.15 ?  81  ILE H C     1 
ATOM   19183 O  O     . ILE H  1 81  ? 182.084 154.553 82.613  1.00 32.15 ?  81  ILE H O     1 
ATOM   19184 C  CB    . ILE H  1 81  ? 179.907 155.590 84.973  1.00 32.15 ?  81  ILE H CB    1 
ATOM   19185 C  CG1   . ILE H  1 81  ? 179.751 155.598 86.492  1.00 32.15 ?  81  ILE H CG1   1 
ATOM   19186 C  CG2   . ILE H  1 81  ? 179.336 154.314 84.394  1.00 32.15 ?  81  ILE H CG2   1 
ATOM   19187 C  CD1   . ILE H  1 81  ? 180.480 154.480 87.180  1.00 32.15 ?  81  ILE H CD1   1 
ATOM   19188 N  N     . VAL H  1 82  ? 181.219 156.602 82.320  1.00 33.39 ?  82  VAL H N     1 
ATOM   19189 C  CA    . VAL H  1 82  ? 181.434 156.638 80.880  1.00 33.39 ?  82  VAL H CA    1 
ATOM   19190 C  C     . VAL H  1 82  ? 182.675 157.474 80.605  1.00 33.39 ?  82  VAL H C     1 
ATOM   19191 O  O     . VAL H  1 82  ? 182.794 158.602 81.100  1.00 33.39 ?  82  VAL H O     1 
ATOM   19192 C  CB    . VAL H  1 82  ? 180.208 157.208 80.149  1.00 33.39 ?  82  VAL H CB    1 
ATOM   19193 C  CG1   . VAL H  1 82  ? 180.581 157.633 78.748  1.00 33.39 ?  82  VAL H CG1   1 
ATOM   19194 C  CG2   . VAL H  1 82  ? 179.091 156.181 80.116  1.00 33.39 ?  82  VAL H CG2   1 
ATOM   19195 N  N     . ALA H  1 83  ? 183.603 156.920 79.827  1.00 36.41 ?  83  ALA H N     1 
ATOM   19196 C  CA    . ALA H  1 83  ? 184.857 157.604 79.537  1.00 36.41 ?  83  ALA H CA    1 
ATOM   19197 C  C     . ALA H  1 83  ? 184.593 158.939 78.854  1.00 36.41 ?  83  ALA H C     1 
ATOM   19198 O  O     . ALA H  1 83  ? 183.957 158.994 77.798  1.00 36.41 ?  83  ALA H O     1 
ATOM   19199 C  CB    . ALA H  1 83  ? 185.745 156.722 78.662  1.00 36.41 ?  83  ALA H CB    1 
ATOM   19200 N  N     . GLY H  1 84  ? 185.085 160.016 79.461  1.00 36.95 ?  84  GLY H N     1 
ATOM   19201 C  CA    . GLY H  1 84  ? 184.884 161.350 78.941  1.00 36.95 ?  84  GLY H CA    1 
ATOM   19202 C  C     . GLY H  1 84  ? 183.568 161.992 79.314  1.00 36.95 ?  84  GLY H C     1 
ATOM   19203 O  O     . GLY H  1 84  ? 183.291 163.106 78.850  1.00 36.95 ?  84  GLY H O     1 
ATOM   19204 N  N     . ASN H  1 85  ? 182.750 161.327 80.132  1.00 36.38 ?  85  ASN H N     1 
ATOM   19205 C  CA    . ASN H  1 85  ? 181.439 161.833 80.540  1.00 36.38 ?  85  ASN H CA    1 
ATOM   19206 C  C     . ASN H  1 85  ? 180.548 162.131 79.339  1.00 36.38 ?  85  ASN H C     1 
ATOM   19207 O  O     . ASN H  1 85  ? 179.719 163.043 79.377  1.00 36.38 ?  85  ASN H O     1 
ATOM   19208 C  CB    . ASN H  1 85  ? 181.570 163.071 81.432  1.00 36.38 ?  85  ASN H CB    1 
ATOM   19209 C  CG    . ASN H  1 85  ? 181.980 162.726 82.847  1.00 36.38 ?  85  ASN H CG    1 
ATOM   19210 O  OD1   . ASN H  1 85  ? 181.939 161.565 83.253  1.00 36.38 ?  85  ASN H OD1   1 
ATOM   19211 N  ND2   . ASN H  1 85  ? 182.381 163.736 83.608  1.00 36.38 ?  85  ASN H ND2   1 
ATOM   19212 N  N     . ARG H  1 86  ? 180.719 161.367 78.263  1.00 36.64 ?  86  ARG H N     1 
ATOM   19213 C  CA    . ARG H  1 86  ? 179.882 161.534 77.086  1.00 36.64 ?  86  ARG H CA    1 
ATOM   19214 C  C     . ARG H  1 86  ? 178.444 161.147 77.403  1.00 36.64 ?  86  ARG H C     1 
ATOM   19215 O  O     . ARG H  1 86  ? 178.181 160.212 78.164  1.00 36.64 ?  86  ARG H O     1 
ATOM   19216 C  CB    . ARG H  1 86  ? 180.412 160.683 75.933  1.00 36.64 ?  86  ARG H CB    1 
ATOM   19217 C  CG    . ARG H  1 86  ? 181.501 161.355 75.120  1.00 36.64 ?  86  ARG H CG    1 
ATOM   19218 C  CD    . ARG H  1 86  ? 182.298 160.337 74.327  1.00 36.64 ?  86  ARG H CD    1 
ATOM   19219 N  NE    . ARG H  1 86  ? 182.922 159.342 75.192  1.00 36.64 ?  86  ARG H NE    1 
ATOM   19220 C  CZ    . ARG H  1 86  ? 182.852 158.030 74.992  1.00 36.64 ?  86  ARG H CZ    1 
ATOM   19221 N  NH1   . ARG H  1 86  ? 182.186 157.553 73.950  1.00 36.64 1  86  ARG H NH1   1 
ATOM   19222 N  NH2   . ARG H  1 86  ? 183.449 157.196 75.829  1.00 36.64 ?  86  ARG H NH2   1 
ATOM   19223 N  N     . SER H  1 87  ? 177.503 161.881 76.814  1.00 33.13 ?  87  SER H N     1 
ATOM   19224 C  CA    . SER H  1 87  ? 176.088 161.619 77.020  1.00 33.13 ?  87  SER H CA    1 
ATOM   19225 C  C     . SER H  1 87  ? 175.462 160.785 75.914  1.00 33.13 ?  87  SER H C     1 
ATOM   19226 O  O     . SER H  1 87  ? 174.389 160.212 76.128  1.00 33.13 ?  87  SER H O     1 
ATOM   19227 C  CB    . SER H  1 87  ? 175.314 162.938 77.152  1.00 33.13 ?  87  SER H CB    1 
ATOM   19228 O  OG    . SER H  1 87  ? 173.938 162.743 76.874  1.00 33.13 ?  87  SER H OG    1 
ATOM   19229 N  N     . VAL H  1 88  ? 176.091 160.708 74.743  1.00 30.06 ?  88  VAL H N     1 
ATOM   19230 C  CA    . VAL H  1 88  ? 175.606 159.888 73.639  1.00 30.06 ?  88  VAL H CA    1 
ATOM   19231 C  C     . VAL H  1 88  ? 176.776 159.057 73.133  1.00 30.06 ?  88  VAL H C     1 
ATOM   19232 O  O     . VAL H  1 88  ? 177.814 159.610 72.753  1.00 30.06 ?  88  VAL H O     1 
ATOM   19233 C  CB    . VAL H  1 88  ? 175.012 160.728 72.495  1.00 30.06 ?  88  VAL H CB    1 
ATOM   19234 C  CG1   . VAL H  1 88  ? 174.344 159.828 71.484  1.00 30.06 ?  88  VAL H CG1   1 
ATOM   19235 C  CG2   . VAL H  1 88  ? 174.019 161.743 73.031  1.00 30.06 ?  88  VAL H CG2   1 
ATOM   19236 N  N     . LEU H  1 89  ? 176.614 157.738 73.130  1.00 28.28 ?  89  LEU H N     1 
ATOM   19237 C  CA    . LEU H  1 89  ? 177.643 156.803 72.704  1.00 28.28 ?  89  LEU H CA    1 
ATOM   19238 C  C     . LEU H  1 89  ? 177.196 156.127 71.418  1.00 28.28 ?  89  LEU H C     1 
ATOM   19239 O  O     . LEU H  1 89  ? 176.003 155.897 71.215  1.00 28.28 ?  89  LEU H O     1 
ATOM   19240 C  CB    . LEU H  1 89  ? 177.902 155.757 73.784  1.00 28.28 ?  89  LEU H CB    1 
ATOM   19241 C  CG    . LEU H  1 89  ? 177.946 156.305 75.208  1.00 28.28 ?  89  LEU H CG    1 
ATOM   19242 C  CD1   . LEU H  1 89  ? 177.528 155.244 76.206  1.00 28.28 ?  89  LEU H CD1   1 
ATOM   19243 C  CD2   . LEU H  1 89  ? 179.335 156.809 75.515  1.00 28.28 ?  89  LEU H CD2   1 
ATOM   19244 N  N     . PHE H  1 90  ? 178.148 155.811 70.548  1.00 28.17 ?  90  PHE H N     1 
ATOM   19245 C  CA    . PHE H  1 90  ? 177.832 155.219 69.259  1.00 28.17 ?  90  PHE H CA    1 
ATOM   19246 C  C     . PHE H  1 90  ? 178.641 153.950 69.048  1.00 28.17 ?  90  PHE H C     1 
ATOM   19247 O  O     . PHE H  1 90  ? 179.839 153.902 69.336  1.00 28.17 ?  90  PHE H O     1 
ATOM   19248 C  CB    . PHE H  1 90  ? 178.106 156.197 68.117  1.00 28.17 ?  90  PHE H CB    1 
ATOM   19249 C  CG    . PHE H  1 90  ? 177.499 157.553 68.319  1.00 28.17 ?  90  PHE H CG    1 
ATOM   19250 C  CD1   . PHE H  1 90  ? 176.177 157.788 67.997  1.00 28.17 ?  90  PHE H CD1   1 
ATOM   19251 C  CD2   . PHE H  1 90  ? 178.254 158.593 68.829  1.00 28.17 ?  90  PHE H CD2   1 
ATOM   19252 C  CE1   . PHE H  1 90  ? 175.620 159.033 68.179  1.00 28.17 ?  90  PHE H CE1   1 
ATOM   19253 C  CE2   . PHE H  1 90  ? 177.702 159.840 69.011  1.00 28.17 ?  90  PHE H CE2   1 
ATOM   19254 C  CZ    . PHE H  1 90  ? 176.385 160.060 68.685  1.00 28.17 ?  90  PHE H CZ    1 
ATOM   19255 N  N     . GLY H  1 91  ? 177.971 152.922 68.534  1.00 28.77 ?  91  GLY H N     1 
ATOM   19256 C  CA    . GLY H  1 91  ? 178.633 151.683 68.183  1.00 28.77 ?  91  GLY H CA    1 
ATOM   19257 C  C     . GLY H  1 91  ? 179.105 150.873 69.367  1.00 28.77 ?  91  GLY H C     1 
ATOM   19258 O  O     . GLY H  1 91  ? 178.357 150.680 70.330  1.00 28.77 ?  91  GLY H O     1 
ATOM   19259 N  N     . ASP H  1 92  ? 180.347 150.385 69.301  1.00 31.80 ?  92  ASP H N     1 
ATOM   19260 C  CA    . ASP H  1 92  ? 180.890 149.594 70.399  1.00 31.80 ?  92  ASP H CA    1 
ATOM   19261 C  C     . ASP H  1 92  ? 180.897 150.376 71.704  1.00 31.80 ?  92  ASP H C     1 
ATOM   19262 O  O     . ASP H  1 92  ? 180.630 149.804 72.765  1.00 31.80 ?  92  ASP H O     1 
ATOM   19263 C  CB    . ASP H  1 92  ? 182.304 149.122 70.065  1.00 31.80 ?  92  ASP H CB    1 
ATOM   19264 C  CG    . ASP H  1 92  ? 182.367 148.332 68.775  1.00 31.80 ?  92  ASP H CG    1 
ATOM   19265 O  OD1   . ASP H  1 92  ? 182.353 148.957 67.694  1.00 31.80 ?  92  ASP H OD1   1 
ATOM   19266 O  OD2   . ASP H  1 92  ? 182.430 147.086 68.841  1.00 31.80 -1 92  ASP H OD2   1 
ATOM   19267 N  N     . ASP H  1 93  ? 181.185 151.678 71.645  1.00 31.92 ?  93  ASP H N     1 
ATOM   19268 C  CA    . ASP H  1 93  ? 181.146 152.507 72.844  1.00 31.92 ?  93  ASP H CA    1 
ATOM   19269 C  C     . ASP H  1 93  ? 179.785 152.472 73.519  1.00 31.92 ?  93  ASP H C     1 
ATOM   19270 O  O     . ASP H  1 93  ? 179.704 152.668 74.736  1.00 31.92 ?  93  ASP H O     1 
ATOM   19271 C  CB    . ASP H  1 93  ? 181.514 153.950 72.500  1.00 31.92 ?  93  ASP H CB    1 
ATOM   19272 C  CG    . ASP H  1 93  ? 182.584 154.038 71.432  1.00 31.92 ?  93  ASP H CG    1 
ATOM   19273 O  OD1   . ASP H  1 93  ? 183.541 153.236 71.477  1.00 31.92 ?  93  ASP H OD1   1 
ATOM   19274 O  OD2   . ASP H  1 93  ? 182.467 154.911 70.545  1.00 31.92 -1 93  ASP H OD2   1 
ATOM   19275 N  N     . ALA H  1 94  ? 178.718 152.230 72.762  1.00 28.01 ?  94  ALA H N     1 
ATOM   19276 C  CA    . ALA H  1 94  ? 177.387 152.072 73.330  1.00 28.01 ?  94  ALA H CA    1 
ATOM   19277 C  C     . ALA H  1 94  ? 177.060 150.631 73.679  1.00 28.01 ?  94  ALA H C     1 
ATOM   19278 O  O     . ALA H  1 94  ? 176.188 150.395 74.519  1.00 28.01 ?  94  ALA H O     1 
ATOM   19279 C  CB    . ALA H  1 94  ? 176.327 152.604 72.363  1.00 28.01 ?  94  ALA H CB    1 
ATOM   19280 N  N     . LEU H  1 95  ? 177.738 149.663 73.064  1.00 27.66 ?  95  LEU H N     1 
ATOM   19281 C  CA    . LEU H  1 95  ? 177.499 148.268 73.407  1.00 27.66 ?  95  LEU H CA    1 
ATOM   19282 C  C     . LEU H  1 95  ? 178.244 147.860 74.669  1.00 27.66 ?  95  LEU H C     1 
ATOM   19283 O  O     . LEU H  1 95  ? 177.697 147.119 75.492  1.00 27.66 ?  95  LEU H O     1 
ATOM   19284 C  CB    . LEU H  1 95  ? 177.895 147.360 72.244  1.00 27.66 ?  95  LEU H CB    1 
ATOM   19285 C  CG    . LEU H  1 95  ? 177.013 147.452 71.000  1.00 27.66 ?  95  LEU H CG    1 
ATOM   19286 C  CD1   . LEU H  1 95  ? 177.603 146.627 69.873  1.00 27.66 ?  95  LEU H CD1   1 
ATOM   19287 C  CD2   . LEU H  1 95  ? 175.601 147.000 71.315  1.00 27.66 ?  95  LEU H CD2   1 
ATOM   19288 N  N     . GLN H  1 96  ? 179.482 148.327 74.842  1.00 31.93 ?  96  GLN H N     1 
ATOM   19289 C  CA    . GLN H  1 96  ? 180.192 148.083 76.089  1.00 31.93 ?  96  GLN H CA    1 
ATOM   19290 C  C     . GLN H  1 96  ? 179.538 148.794 77.263  1.00 31.93 ?  96  GLN H C     1 
ATOM   19291 O  O     . GLN H  1 96  ? 179.557 148.268 78.381  1.00 31.93 ?  96  GLN H O     1 
ATOM   19292 C  CB    . GLN H  1 96  ? 181.651 148.523 75.964  1.00 31.93 ?  96  GLN H CB    1 
ATOM   19293 C  CG    . GLN H  1 96  ? 182.342 148.035 74.706  1.00 31.93 ?  96  GLN H CG    1 
ATOM   19294 C  CD    . GLN H  1 96  ? 183.615 148.802 74.409  1.00 31.93 ?  96  GLN H CD    1 
ATOM   19295 O  OE1   . GLN H  1 96  ? 183.992 149.711 75.147  1.00 31.93 ?  96  GLN H OE1   1 
ATOM   19296 N  NE2   . GLN H  1 96  ? 184.285 148.436 73.322  1.00 31.93 ?  96  GLN H NE2   1 
ATOM   19297 N  N     . ASN H  1 97  ? 178.958 149.970 77.035  1.00 30.09 ?  97  ASN H N     1 
ATOM   19298 C  CA    . ASN H  1 97  ? 178.270 150.731 78.068  1.00 30.09 ?  97  ASN H CA    1 
ATOM   19299 C  C     . ASN H  1 97  ? 176.757 150.606 77.937  1.00 30.09 ?  97  ASN H C     1 
ATOM   19300 O  O     . ASN H  1 97  ? 176.029 151.573 78.158  1.00 30.09 ?  97  ASN H O     1 
ATOM   19301 C  CB    . ASN H  1 97  ? 178.685 152.200 78.025  1.00 30.09 ?  97  ASN H CB    1 
ATOM   19302 C  CG    . ASN H  1 97  ? 180.182 152.387 78.138  1.00 30.09 ?  97  ASN H CG    1 
ATOM   19303 O  OD1   . ASN H  1 97  ? 180.787 152.044 79.152  1.00 30.09 ?  97  ASN H OD1   1 
ATOM   19304 N  ND2   . ASN H  1 97  ? 180.789 152.936 77.095  1.00 30.09 ?  97  ASN H ND2   1 
ATOM   19305 N  N     . ARG H  1 98  ? 176.267 149.422 77.567  1.00 29.61 ?  98  ARG H N     1 
ATOM   19306 C  CA    . ARG H  1 98  ? 174.828 149.231 77.441  1.00 29.61 ?  98  ARG H CA    1 
ATOM   19307 C  C     . ARG H  1 98  ? 174.138 149.096 78.788  1.00 29.61 ?  98  ARG H C     1 
ATOM   19308 O  O     . ARG H  1 98  ? 172.906 149.158 78.843  1.00 29.61 ?  98  ARG H O     1 
ATOM   19309 C  CB    . ARG H  1 98  ? 174.523 148.003 76.583  1.00 29.61 ?  98  ARG H CB    1 
ATOM   19310 C  CG    . ARG H  1 98  ? 174.952 146.687 77.196  1.00 29.61 ?  98  ARG H CG    1 
ATOM   19311 C  CD    . ARG H  1 98  ? 174.315 145.514 76.468  1.00 29.61 ?  98  ARG H CD    1 
ATOM   19312 N  NE    . ARG H  1 98  ? 175.121 145.045 75.345  1.00 29.61 ?  98  ARG H NE    1 
ATOM   19313 C  CZ    . ARG H  1 98  ? 176.269 144.385 75.464  1.00 29.61 ?  98  ARG H CZ    1 
ATOM   19314 N  NH1   . ARG H  1 98  ? 176.761 144.106 76.663  1.00 29.61 1  98  ARG H NH1   1 
ATOM   19315 N  NH2   . ARG H  1 98  ? 176.926 144.000 74.380  1.00 29.61 ?  98  ARG H NH2   1 
ATOM   19316 N  N     . LEU H  1 99  ? 174.896 148.908 79.866  1.00 27.10 ?  99  LEU H N     1 
ATOM   19317 C  CA    . LEU H  1 99  ? 174.308 148.887 81.198  1.00 27.10 ?  99  LEU H CA    1 
ATOM   19318 C  C     . LEU H  1 99  ? 174.031 150.296 81.701  1.00 27.10 ?  99  LEU H C     1 
ATOM   19319 O  O     . LEU H  1 99  ? 173.078 150.516 82.456  1.00 27.10 ?  99  LEU H O     1 
ATOM   19320 C  CB    . LEU H  1 99  ? 175.231 148.146 82.163  1.00 27.10 ?  99  LEU H CB    1 
ATOM   19321 C  CG    . LEU H  1 99  ? 174.687 147.921 83.569  1.00 27.10 ?  99  LEU H CG    1 
ATOM   19322 C  CD1   . LEU H  1 99  ? 173.720 146.760 83.573  1.00 27.10 ?  99  LEU H CD1   1 
ATOM   19323 C  CD2   . LEU H  1 99  ? 175.831 147.670 84.527  1.00 27.10 ?  99  LEU H CD2   1 
ATOM   19324 N  N     . HIS H  1 100 ? 174.853 151.258 81.289  1.00 26.76 ?  100 HIS H N     1 
ATOM   19325 C  CA    . HIS H  1 100 ? 174.703 152.640 81.714  1.00 26.76 ?  100 HIS H CA    1 
ATOM   19326 C  C     . HIS H  1 100 ? 173.934 153.491 80.717  1.00 26.76 ?  100 HIS H C     1 
ATOM   19327 O  O     . HIS H  1 100 ? 173.578 154.628 81.042  1.00 26.76 ?  100 HIS H O     1 
ATOM   19328 C  CB    . HIS H  1 100 ? 176.079 153.264 81.947  1.00 26.76 ?  100 HIS H CB    1 
ATOM   19329 C  CG    . HIS H  1 100 ? 177.096 152.305 82.477  1.00 26.76 ?  100 HIS H CG    1 
ATOM   19330 N  ND1   . HIS H  1 100 ? 178.263 152.015 81.807  1.00 26.76 ?  100 HIS H ND1   1 
ATOM   19331 C  CD2   . HIS H  1 100 ? 177.122 151.572 83.614  1.00 26.76 ?  100 HIS H CD2   1 
ATOM   19332 C  CE1   . HIS H  1 100 ? 178.965 151.142 82.507  1.00 26.76 ?  100 HIS H CE1   1 
ATOM   19333 N  NE2   . HIS H  1 100 ? 178.294 150.857 83.608  1.00 26.76 ?  100 HIS H NE2   1 
ATOM   19334 N  N     . ALA H  1 101 ? 173.670 152.975 79.522  1.00 26.21 ?  101 ALA H N     1 
ATOM   19335 C  CA    . ALA H  1 101 ? 173.006 153.726 78.471  1.00 26.21 ?  101 ALA H CA    1 
ATOM   19336 C  C     . ALA H  1 101 ? 171.759 152.997 77.993  1.00 26.21 ?  101 ALA H C     1 
ATOM   19337 O  O     . ALA H  1 101 ? 171.697 151.766 77.998  1.00 26.21 ?  101 ALA H O     1 
ATOM   19338 C  CB    . ALA H  1 101 ? 173.949 153.961 77.288  1.00 26.21 ?  101 ALA H CB    1 
ATOM   19339 N  N     . ARG H  1 102 ? 170.760 153.776 77.583  1.00 27.31 ?  102 ARG H N     1 
ATOM   19340 C  CA    . ARG H  1 102 ? 169.573 153.250 76.915  1.00 27.31 ?  102 ARG H CA    1 
ATOM   19341 C  C     . ARG H  1 102 ? 169.914 153.125 75.437  1.00 27.31 ?  102 ARG H C     1 
ATOM   19342 O  O     . ARG H  1 102 ? 170.159 154.115 74.748  1.00 27.31 ?  102 ARG H O     1 
ATOM   19343 C  CB    . ARG H  1 102 ? 168.373 154.158 77.144  1.00 27.31 ?  102 ARG H CB    1 
ATOM   19344 C  CG    . ARG H  1 102 ? 167.157 153.797 76.311  1.00 27.31 ?  102 ARG H CG    1 
ATOM   19345 C  CD    . ARG H  1 102 ? 166.095 154.881 76.382  1.00 27.31 ?  102 ARG H CD    1 
ATOM   19346 N  NE    . ARG H  1 102 ? 166.096 155.733 75.197  1.00 27.31 ?  102 ARG H NE    1 
ATOM   19347 C  CZ    . ARG H  1 102 ? 166.502 156.998 75.188  1.00 27.31 ?  102 ARG H CZ    1 
ATOM   19348 N  NH1   . ARG H  1 102 ? 166.942 157.563 76.304  1.00 27.31 1  102 ARG H NH1   1 
ATOM   19349 N  NH2   . ARG H  1 102 ? 166.467 157.700 74.065  1.00 27.31 ?  102 ARG H NH2   1 
ATOM   19350 N  N     . LEU H  1 103 ? 169.972 151.887 74.954  1.00 25.56 ?  103 LEU H N     1 
ATOM   19351 C  CA    . LEU H  1 103 ? 170.322 151.651 73.562  1.00 25.56 ?  103 LEU H CA    1 
ATOM   19352 C  C     . LEU H  1 103 ? 169.089 151.744 72.676  1.00 25.56 ?  103 LEU H C     1 
ATOM   19353 O  O     . LEU H  1 103 ? 168.038 151.174 72.980  1.00 25.56 ?  103 LEU H O     1 
ATOM   19354 C  CB    . LEU H  1 103 ? 170.971 150.277 73.393  1.00 25.56 ?  103 LEU H CB    1 
ATOM   19355 C  CG    . LEU H  1 103 ? 172.260 149.952 74.144  1.00 25.56 ?  103 LEU H CG    1 
ATOM   19356 C  CD1   . LEU H  1 103 ? 173.002 148.846 73.422  1.00 25.56 ?  103 LEU H CD1   1 
ATOM   19357 C  CD2   . LEU H  1 103 ? 173.130 151.177 74.271  1.00 25.56 ?  103 LEU H CD2   1 
ATOM   19358 N  N     . VAL H  1 104 ? 169.226 152.467 71.571  1.00 25.45 ?  104 VAL H N     1 
ATOM   19359 C  CA    . VAL H  1 104 ? 168.203 152.543 70.539  1.00 25.45 ?  104 VAL H CA    1 
ATOM   19360 C  C     . VAL H  1 104 ? 168.867 152.244 69.205  1.00 25.45 ?  104 VAL H C     1 
ATOM   19361 O  O     . VAL H  1 104 ? 169.902 152.835 68.874  1.00 25.45 ?  104 VAL H O     1 
ATOM   19362 C  CB    . VAL H  1 104 ? 167.505 153.917 70.516  1.00 25.45 ?  104 VAL H CB    1 
ATOM   19363 C  CG1   . VAL H  1 104 ? 168.517 155.030 70.609  1.00 25.45 ?  104 VAL H CG1   1 
ATOM   19364 C  CG2   . VAL H  1 104 ? 166.680 154.069 69.257  1.00 25.45 ?  104 VAL H CG2   1 
ATOM   19365 N  N     . ALA H  1 105 ? 168.295 151.299 68.460  1.00 25.42 ?  105 ALA H N     1 
ATOM   19366 C  CA    . ALA H  1 105 ? 168.802 150.952 67.143  1.00 25.42 ?  105 ALA H CA    1 
ATOM   19367 C  C     . ALA H  1 105 ? 168.233 151.933 66.131  1.00 25.42 ?  105 ALA H C     1 
ATOM   19368 O  O     . ALA H  1 105 ? 167.012 151.946 65.919  1.00 25.42 ?  105 ALA H O     1 
ATOM   19369 C  CB    . ALA H  1 105 ? 168.420 149.527 66.777  1.00 25.42 ?  105 ALA H CB    1 
ATOM   19370 N  N     . PRO H  1 106 ? 169.056 152.773 65.501  1.00 23.13 ?  106 PRO H N     1 
ATOM   19371 C  CA    . PRO H  1 106 ? 168.520 153.726 64.519  1.00 23.13 ?  106 PRO H CA    1 
ATOM   19372 C  C     . PRO H  1 106 ? 167.764 153.071 63.383  1.00 23.13 ?  106 PRO H C     1 
ATOM   19373 O  O     . PRO H  1 106 ? 166.860 153.694 62.813  1.00 23.13 ?  106 PRO H O     1 
ATOM   19374 C  CB    . PRO H  1 106 ? 169.780 154.436 64.007  1.00 23.13 ?  106 PRO H CB    1 
ATOM   19375 C  CG    . PRO H  1 106 ? 170.770 154.281 65.090  1.00 23.13 ?  106 PRO H CG    1 
ATOM   19376 C  CD    . PRO H  1 106 ? 170.499 152.953 65.718  1.00 23.13 ?  106 PRO H CD    1 
ATOM   19377 N  N     . MET H  1 107 ? 168.100 151.834 63.036  1.00 24.55 ?  107 MET H N     1 
ATOM   19378 C  CA    . MET H  1 107 ? 167.588 151.187 61.840  1.00 24.55 ?  107 MET H CA    1 
ATOM   19379 C  C     . MET H  1 107 ? 166.845 149.913 62.208  1.00 24.55 ?  107 MET H C     1 
ATOM   19380 O  O     . MET H  1 107 ? 167.271 149.167 63.094  1.00 24.55 ?  107 MET H O     1 
ATOM   19381 C  CB    . MET H  1 107 ? 168.729 150.867 60.878  1.00 24.55 ?  107 MET H CB    1 
ATOM   19382 C  CG    . MET H  1 107 ? 169.237 152.072 60.118  1.00 24.55 ?  107 MET H CG    1 
ATOM   19383 S  SD    . MET H  1 107 ? 168.470 152.229 58.506  1.00 24.55 ?  107 MET H SD    1 
ATOM   19384 C  CE    . MET H  1 107 ? 169.266 150.876 57.665  1.00 24.55 ?  107 MET H CE    1 
ATOM   19385 N  N     . GLU H  1 108 ? 165.732 149.670 61.520  1.00 27.07 ?  108 GLU H N     1 
ATOM   19386 C  CA    . GLU H  1 108 ? 164.949 148.455 61.692  1.00 27.07 ?  108 GLU H CA    1 
ATOM   19387 C  C     . GLU H  1 108 ? 164.385 148.056 60.340  1.00 27.07 ?  108 GLU H C     1 
ATOM   19388 O  O     . GLU H  1 108 ? 163.761 148.879 59.664  1.00 27.07 ?  108 GLU H O     1 
ATOM   19389 C  CB    . GLU H  1 108 ? 163.814 148.652 62.702  1.00 27.07 ?  108 GLU H CB    1 
ATOM   19390 C  CG    . GLU H  1 108 ? 164.247 148.562 64.154  1.00 27.07 ?  108 GLU H CG    1 
ATOM   19391 C  CD    . GLU H  1 108 ? 163.339 149.345 65.078  1.00 27.07 ?  108 GLU H CD    1 
ATOM   19392 O  OE1   . GLU H  1 108 ? 162.108 149.305 64.876  1.00 27.07 ?  108 GLU H OE1   1 
ATOM   19393 O  OE2   . GLU H  1 108 ? 163.856 150.004 66.005  1.00 27.07 -1 108 GLU H OE2   1 
ATOM   19394 N  N     . HIS H  1 109 ? 164.612 146.801 59.950  1.00 25.37 ?  109 HIS H N     1 
ATOM   19395 C  CA    . HIS H  1 109 ? 164.193 146.283 58.646  1.00 25.37 ?  109 HIS H CA    1 
ATOM   19396 C  C     . HIS H  1 109 ? 164.863 147.056 57.512  1.00 25.37 ?  109 HIS H C     1 
ATOM   19397 O  O     . HIS H  1 109 ? 164.280 147.284 56.452  1.00 25.37 ?  109 HIS H O     1 
ATOM   19398 C  CB    . HIS H  1 109 ? 162.670 146.302 58.499  1.00 25.37 ?  109 HIS H CB    1 
ATOM   19399 C  CG    . HIS H  1 109 ? 161.965 145.346 59.407  1.00 25.37 ?  109 HIS H CG    1 
ATOM   19400 N  ND1   . HIS H  1 109 ? 161.091 145.760 60.388  1.00 25.37 ?  109 HIS H ND1   1 
ATOM   19401 C  CD2   . HIS H  1 109 ? 162.006 143.996 59.485  1.00 25.37 ?  109 HIS H CD2   1 
ATOM   19402 C  CE1   . HIS H  1 109 ? 160.622 144.706 61.030  1.00 25.37 ?  109 HIS H CE1   1 
ATOM   19403 N  NE2   . HIS H  1 109 ? 161.162 143.622 60.502  1.00 25.37 ?  109 HIS H NE2   1 
ATOM   19404 N  N     . GLY H  1 110 ? 166.102 147.474 57.752  1.00 24.96 ?  110 GLY H N     1 
ATOM   19405 C  CA    . GLY H  1 110 ? 166.883 148.152 56.738  1.00 24.96 ?  110 GLY H CA    1 
ATOM   19406 C  C     . GLY H  1 110 ? 166.422 149.560 56.428  1.00 24.96 ?  110 GLY H C     1 
ATOM   19407 O  O     . GLY H  1 110 ? 166.967 150.209 55.532  1.00 24.96 ?  110 GLY H O     1 
ATOM   19408 N  N     . VAL H  1 111 ? 165.426 150.050 57.159  1.00 23.36 ?  111 VAL H N     1 
ATOM   19409 C  CA    . VAL H  1 111 ? 164.923 151.404 56.981  1.00 23.36 ?  111 VAL H CA    1 
ATOM   19410 C  C     . VAL H  1 111 ? 165.020 152.133 58.312  1.00 23.36 ?  111 VAL H C     1 
ATOM   19411 O  O     . VAL H  1 111 ? 164.980 151.519 59.383  1.00 23.36 ?  111 VAL H O     1 
ATOM   19412 C  CB    . VAL H  1 111 ? 163.475 151.422 56.447  1.00 23.36 ?  111 VAL H CB    1 
ATOM   19413 C  CG1   . VAL H  1 111 ? 163.404 150.721 55.104  1.00 23.36 ?  111 VAL H CG1   1 
ATOM   19414 C  CG2   . VAL H  1 111 ? 162.528 150.777 57.440  1.00 23.36 ?  111 VAL H CG2   1 
ATOM   19415 N  N     . ILE H  1 112 ? 165.160 153.454 58.238  1.00 24.86 ?  112 ILE H N     1 
ATOM   19416 C  CA    . ILE H  1 112 ? 165.340 154.262 59.438  1.00 24.86 ?  112 ILE H CA    1 
ATOM   19417 C  C     . ILE H  1 112 ? 164.044 154.260 60.237  1.00 24.86 ?  112 ILE H C     1 
ATOM   19418 O  O     . ILE H  1 112 ? 163.004 154.731 59.765  1.00 24.86 ?  112 ILE H O     1 
ATOM   19419 C  CB    . ILE H  1 112 ? 165.775 155.687 59.076  1.00 24.86 ?  112 ILE H CB    1 
ATOM   19420 C  CG1   . ILE H  1 112 ? 167.257 155.699 58.699  1.00 24.86 ?  112 ILE H CG1   1 
ATOM   19421 C  CG2   . ILE H  1 112 ? 165.513 156.634 60.228  1.00 24.86 ?  112 ILE H CG2   1 
ATOM   19422 C  CD1   . ILE H  1 112 ? 167.815 157.075 58.458  1.00 24.86 ?  112 ILE H CD1   1 
ATOM   19423 N  N     . ALA H  1 113 ? 164.101 153.716 61.455  1.00 24.82 ?  113 ALA H N     1 
ATOM   19424 C  CA    . ALA H  1 113 ? 162.938 153.641 62.325  1.00 24.82 ?  113 ALA H CA    1 
ATOM   19425 C  C     . ALA H  1 113 ? 162.893 154.732 63.382  1.00 24.82 ?  113 ALA H C     1 
ATOM   19426 O  O     . ALA H  1 113 ? 161.798 155.171 63.743  1.00 24.82 ?  113 ALA H O     1 
ATOM   19427 C  CB    . ALA H  1 113 ? 162.881 152.276 63.024  1.00 24.82 ?  113 ALA H CB    1 
ATOM   19428 N  N     . HIS H  1 114 ? 164.046 155.174 63.885  1.00 27.29 ?  114 HIS H N     1 
ATOM   19429 C  CA    . HIS H  1 114 ? 164.134 156.241 64.880  1.00 27.29 ?  114 HIS H CA    1 
ATOM   19430 C  C     . HIS H  1 114 ? 164.897 157.400 64.255  1.00 27.29 ?  114 HIS H C     1 
ATOM   19431 O  O     . HIS H  1 114 ? 166.134 157.368 64.172  1.00 27.29 ?  114 HIS H O     1 
ATOM   19432 C  CB    . HIS H  1 114 ? 164.812 155.745 66.155  1.00 27.29 ?  114 HIS H CB    1 
ATOM   19433 C  CG    . HIS H  1 114 ? 164.118 154.579 66.786  1.00 27.29 ?  114 HIS H CG    1 
ATOM   19434 N  ND1   . HIS H  1 114 ? 164.615 153.295 66.723  1.00 27.29 ?  114 HIS H ND1   1 
ATOM   19435 C  CD2   . HIS H  1 114 ? 162.978 154.505 67.511  1.00 27.29 ?  114 HIS H CD2   1 
ATOM   19436 C  CE1   . HIS H  1 114 ? 163.804 152.479 67.371  1.00 27.29 ?  114 HIS H CE1   1 
ATOM   19437 N  NE2   . HIS H  1 114 ? 162.802 153.188 67.859  1.00 27.29 ?  114 HIS H NE2   1 
ATOM   19438 N  N     . PRO H  1 115 ? 164.200 158.444 63.798  1.00 26.91 ?  115 PRO H N     1 
ATOM   19439 C  CA    . PRO H  1 115 ? 164.888 159.511 63.054  1.00 26.91 ?  115 PRO H CA    1 
ATOM   19440 C  C     . PRO H  1 115 ? 165.911 160.278 63.872  1.00 26.91 ?  115 PRO H C     1 
ATOM   19441 O  O     . PRO H  1 115 ? 166.963 160.646 63.339  1.00 26.91 ?  115 PRO H O     1 
ATOM   19442 C  CB    . PRO H  1 115 ? 163.731 160.414 62.602  1.00 26.91 ?  115 PRO H CB    1 
ATOM   19443 C  CG    . PRO H  1 115 ? 162.526 159.536 62.633  1.00 26.91 ?  115 PRO H CG    1 
ATOM   19444 C  CD    . PRO H  1 115 ? 162.740 158.621 63.793  1.00 26.91 ?  115 PRO H CD    1 
ATOM   19445 N  N     . ASP H  1 116 ? 165.641 160.531 65.154  1.00 27.40 ?  116 ASP H N     1 
ATOM   19446 C  CA    . ASP H  1 116 ? 166.583 161.302 65.960  1.00 27.40 ?  116 ASP H CA    1 
ATOM   19447 C  C     . ASP H  1 116 ? 167.857 160.517 66.244  1.00 27.40 ?  116 ASP H C     1 
ATOM   19448 O  O     . ASP H  1 116 ? 168.963 161.045 66.069  1.00 27.40 ?  116 ASP H O     1 
ATOM   19449 C  CB    . ASP H  1 116 ? 165.921 161.735 67.267  1.00 27.40 ?  116 ASP H CB    1 
ATOM   19450 C  CG    . ASP H  1 116 ? 164.540 162.323 67.052  1.00 27.40 ?  116 ASP H CG    1 
ATOM   19451 O  OD1   . ASP H  1 116 ? 164.434 163.363 66.369  1.00 27.40 ?  116 ASP H OD1   1 
ATOM   19452 O  OD2   . ASP H  1 116 ? 163.560 161.743 67.565  1.00 27.40 -1 116 ASP H OD2   1 
ATOM   19453 N  N     . ALA H  1 117 ? 167.724 159.265 66.686  1.00 24.47 ?  117 ALA H N     1 
ATOM   19454 C  CA    . ALA H  1 117 ? 168.890 158.411 66.862  1.00 24.47 ?  117 ALA H CA    1 
ATOM   19455 C  C     . ALA H  1 117 ? 169.622 158.185 65.549  1.00 24.47 ?  117 ALA H C     1 
ATOM   19456 O  O     . ALA H  1 117 ? 170.857 158.143 65.532  1.00 24.47 ?  117 ALA H O     1 
ATOM   19457 C  CB    . ALA H  1 117 ? 168.479 157.071 67.470  1.00 24.47 ?  117 ALA H CB    1 
ATOM   19458 N  N     . ALA H  1 118 ? 168.886 158.061 64.443  1.00 24.98 ?  118 ALA H N     1 
ATOM   19459 C  CA    . ALA H  1 118 ? 169.534 157.879 63.151  1.00 24.98 ?  118 ALA H CA    1 
ATOM   19460 C  C     . ALA H  1 118 ? 170.341 159.107 62.764  1.00 24.98 ?  118 ALA H C     1 
ATOM   19461 O  O     . ALA H  1 118 ? 171.452 158.981 62.243  1.00 24.98 ?  118 ALA H O     1 
ATOM   19462 C  CB    . ALA H  1 118 ? 168.497 157.560 62.078  1.00 24.98 ?  118 ALA H CB    1 
ATOM   19463 N  N     . ARG H  1 119 ? 169.814 160.305 63.023  1.00 26.99 ?  119 ARG H N     1 
ATOM   19464 C  CA    . ARG H  1 119 ? 170.576 161.505 62.706  1.00 26.99 ?  119 ARG H CA    1 
ATOM   19465 C  C     . ARG H  1 119 ? 171.794 161.646 63.604  1.00 26.99 ?  119 ARG H C     1 
ATOM   19466 O  O     . ARG H  1 119 ? 172.866 162.028 63.126  1.00 26.99 ?  119 ARG H O     1 
ATOM   19467 C  CB    . ARG H  1 119 ? 169.701 162.750 62.811  1.00 26.99 ?  119 ARG H CB    1 
ATOM   19468 C  CG    . ARG H  1 119 ? 170.353 163.965 62.182  1.00 26.99 ?  119 ARG H CG    1 
ATOM   19469 C  CD    . ARG H  1 119 ? 169.601 165.251 62.480  1.00 26.99 ?  119 ARG H CD    1 
ATOM   19470 N  NE    . ARG H  1 119 ? 170.227 166.428 61.873  1.00 26.99 ?  119 ARG H NE    1 
ATOM   19471 C  CZ    . ARG H  1 119 ? 170.454 166.595 60.572  1.00 26.99 ?  119 ARG H CZ    1 
ATOM   19472 N  NH1   . ARG H  1 119 ? 170.089 165.676 59.688  1.00 26.99 1  119 ARG H NH1   1 
ATOM   19473 N  NH2   . ARG H  1 119 ? 171.034 167.708 60.146  1.00 26.99 ?  119 ARG H NH2   1 
ATOM   19474 N  N     . ASP H  1 120 ? 171.656 161.342 64.897  1.00 27.69 ?  120 ASP H N     1 
ATOM   19475 C  CA    . ASP H  1 120 ? 172.822 161.334 65.778  1.00 27.69 ?  120 ASP H CA    1 
ATOM   19476 C  C     . ASP H  1 120 ? 173.888 160.373 65.268  1.00 27.69 ?  120 ASP H C     1 
ATOM   19477 O  O     . ASP H  1 120 ? 175.084 160.691 65.270  1.00 27.69 ?  120 ASP H O     1 
ATOM   19478 C  CB    . ASP H  1 120 ? 172.407 160.956 67.199  1.00 27.69 ?  120 ASP H CB    1 
ATOM   19479 C  CG    . ASP H  1 120 ? 171.788 162.110 67.954  1.00 27.69 ?  120 ASP H CG    1 
ATOM   19480 O  OD1   . ASP H  1 120 ? 172.528 163.045 68.323  1.00 27.69 ?  120 ASP H OD1   1 
ATOM   19481 O  OD2   . ASP H  1 120 ? 170.563 162.080 68.187  1.00 27.69 -1 120 ASP H OD2   1 
ATOM   19482 N  N     . PHE H  1 121 ? 173.467 159.199 64.802  1.00 25.39 ?  121 PHE H N     1 
ATOM   19483 C  CA    . PHE H  1 121 ? 174.408 158.165 64.396  1.00 25.39 ?  121 PHE H CA    1 
ATOM   19484 C  C     . PHE H  1 121 ? 175.099 158.519 63.080  1.00 25.39 ?  121 PHE H C     1 
ATOM   19485 O  O     . PHE H  1 121 ? 176.310 158.317 62.932  1.00 25.39 ?  121 PHE H O     1 
ATOM   19486 C  CB    . PHE H  1 121 ? 173.665 156.834 64.307  1.00 25.39 ?  121 PHE H CB    1 
ATOM   19487 C  CG    . PHE H  1 121 ? 174.545 155.660 64.057  1.00 25.39 ?  121 PHE H CG    1 
ATOM   19488 C  CD1   . PHE H  1 121 ? 175.332 155.149 65.071  1.00 25.39 ?  121 PHE H CD1   1 
ATOM   19489 C  CD2   . PHE H  1 121 ? 174.602 155.076 62.812  1.00 25.39 ?  121 PHE H CD2   1 
ATOM   19490 C  CE1   . PHE H  1 121 ? 176.146 154.070 64.849  1.00 25.39 ?  121 PHE H CE1   1 
ATOM   19491 C  CE2   . PHE H  1 121 ? 175.403 153.991 62.591  1.00 25.39 ?  121 PHE H CE2   1 
ATOM   19492 C  CZ    . PHE H  1 121 ? 176.187 153.493 63.605  1.00 25.39 ?  121 PHE H CZ    1 
ATOM   19493 N  N     . VAL H  1 122 ? 174.348 159.064 62.118  1.00 25.35 ?  122 VAL H N     1 
ATOM   19494 C  CA    . VAL H  1 122 ? 174.967 159.541 60.882  1.00 25.35 ?  122 VAL H CA    1 
ATOM   19495 C  C     . VAL H  1 122 ? 175.885 160.723 61.161  1.00 25.35 ?  122 VAL H C     1 
ATOM   19496 O  O     . VAL H  1 122 ? 176.923 160.884 60.513  1.00 25.35 ?  122 VAL H O     1 
ATOM   19497 C  CB    . VAL H  1 122 ? 173.897 159.885 59.830  1.00 25.35 ?  122 VAL H CB    1 
ATOM   19498 C  CG1   . VAL H  1 122 ? 174.553 160.167 58.502  1.00 25.35 ?  122 VAL H CG1   1 
ATOM   19499 C  CG2   . VAL H  1 122 ? 172.950 158.725 59.653  1.00 25.35 ?  122 VAL H CG2   1 
ATOM   19500 N  N     . GLN H  1 123 ? 175.527 161.566 62.133  1.00 27.55 ?  123 GLN H N     1 
ATOM   19501 C  CA    A GLN H  1 123 ? 176.413 162.662 62.504  0.50 27.55 ?  123 GLN H CA    1 
ATOM   19502 C  CA    B GLN H  1 123 ? 176.410 162.663 62.520  0.50 27.55 ?  123 GLN H CA    1 
ATOM   19503 C  C     . GLN H  1 123 ? 177.718 162.145 63.094  1.00 27.55 ?  123 GLN H C     1 
ATOM   19504 O  O     . GLN H  1 123 ? 178.784 162.709 62.824  1.00 27.55 ?  123 GLN H O     1 
ATOM   19505 C  CB    A GLN H  1 123 ? 175.711 163.595 63.489  0.50 27.55 ?  123 GLN H CB    1 
ATOM   19506 C  CB    B GLN H  1 123 ? 175.717 163.568 63.538  0.50 27.55 ?  123 GLN H CB    1 
ATOM   19507 C  CG    A GLN H  1 123 ? 176.522 164.820 63.869  0.50 27.55 ?  123 GLN H CG    1 
ATOM   19508 C  CG    B GLN H  1 123 ? 175.052 164.793 62.943  0.50 27.55 ?  123 GLN H CG    1 
ATOM   19509 C  CD    A GLN H  1 123 ? 176.998 165.603 62.663  0.50 27.55 ?  123 GLN H CD    1 
ATOM   19510 C  CD    B GLN H  1 123 ? 174.316 165.616 63.981  0.50 27.55 ?  123 GLN H CD    1 
ATOM   19511 O  OE1   A GLN H  1 123 ? 176.218 166.299 62.013  0.50 27.55 ?  123 GLN H OE1   1 
ATOM   19512 O  OE1   B GLN H  1 123 ? 174.418 165.360 65.181  0.50 27.55 ?  123 GLN H OE1   1 
ATOM   19513 N  NE2   A GLN H  1 123 ? 178.286 165.497 62.359  0.50 27.55 ?  123 GLN H NE2   1 
ATOM   19514 N  NE2   B GLN H  1 123 ? 173.566 166.611 63.524  0.50 27.55 ?  123 GLN H NE2   1 
ATOM   19515 N  N     . HIS H  1 124 ? 177.655 161.080 63.892  1.00 28.43 ?  124 HIS H N     1 
ATOM   19516 C  CA    . HIS H  1 124 ? 178.868 160.466 64.421  1.00 28.43 ?  124 HIS H CA    1 
ATOM   19517 C  C     . HIS H  1 124 ? 179.716 159.875 63.302  1.00 28.43 ?  124 HIS H C     1 
ATOM   19518 O  O     . HIS H  1 124 ? 180.936 160.074 63.258  1.00 28.43 ?  124 HIS H O     1 
ATOM   19519 C  CB    . HIS H  1 124 ? 178.503 159.388 65.439  1.00 28.43 ?  124 HIS H CB    1 
ATOM   19520 C  CG    . HIS H  1 124 ? 179.628 158.458 65.768  1.00 28.43 ?  124 HIS H CG    1 
ATOM   19521 N  ND1   . HIS H  1 124 ? 180.686 158.823 66.571  1.00 28.43 ?  124 HIS H ND1   1 
ATOM   19522 C  CD2   . HIS H  1 124 ? 179.856 157.173 65.409  1.00 28.43 ?  124 HIS H CD2   1 
ATOM   19523 C  CE1   . HIS H  1 124 ? 181.518 157.804 66.691  1.00 28.43 ?  124 HIS H CE1   1 
ATOM   19524 N  NE2   . HIS H  1 124 ? 181.036 156.790 65.997  1.00 28.43 ?  124 HIS H NE2   1 
ATOM   19525 N  N     . LEU H  1 125 ? 179.083 159.143 62.385  1.00 27.70 ?  125 LEU H N     1 
ATOM   19526 C  CA    . LEU H  1 125 ? 179.832 158.540 61.290  1.00 27.70 ?  125 LEU H CA    1 
ATOM   19527 C  C     . LEU H  1 125 ? 180.384 159.578 60.324  1.00 27.70 ?  125 LEU H C     1 
ATOM   19528 O  O     . LEU H  1 125 ? 181.369 159.302 59.635  1.00 27.70 ?  125 LEU H O     1 
ATOM   19529 C  CB    . LEU H  1 125 ? 178.957 157.544 60.540  1.00 27.70 ?  125 LEU H CB    1 
ATOM   19530 C  CG    . LEU H  1 125 ? 178.766 156.230 61.288  1.00 27.70 ?  125 LEU H CG    1 
ATOM   19531 C  CD1   . LEU H  1 125 ? 177.637 155.485 60.663  1.00 27.70 ?  125 LEU H CD1   1 
ATOM   19532 C  CD2   . LEU H  1 125 ? 180.029 155.393 61.276  1.00 27.70 ?  125 LEU H CD2   1 
ATOM   19533 N  N     . ARG H  1 126 ? 179.772 160.759 60.255  1.00 33.78 ?  126 ARG H N     1 
ATOM   19534 C  CA    . ARG H  1 126 ? 180.325 161.833 59.439  1.00 33.78 ?  126 ARG H CA    1 
ATOM   19535 C  C     . ARG H  1 126 ? 181.627 162.347 60.035  1.00 33.78 ?  126 ARG H C     1 
ATOM   19536 O  O     . ARG H  1 126 ? 182.592 162.614 59.311  1.00 33.78 ?  126 ARG H O     1 
ATOM   19537 C  CB    . ARG H  1 126 ? 179.303 162.960 59.308  1.00 33.78 ?  126 ARG H CB    1 
ATOM   19538 C  CG    . ARG H  1 126 ? 179.715 164.106 58.405  1.00 33.78 ?  126 ARG H CG    1 
ATOM   19539 C  CD    . ARG H  1 126 ? 179.979 165.369 59.208  1.00 33.78 ?  126 ARG H CD    1 
ATOM   19540 N  NE    . ARG H  1 126 ? 180.090 166.552 58.360  1.00 33.78 ?  126 ARG H NE    1 
ATOM   19541 C  CZ    . ARG H  1 126 ? 181.108 166.804 57.545  1.00 33.78 ?  126 ARG H CZ    1 
ATOM   19542 N  NH1   . ARG H  1 126 ? 182.128 165.963 57.467  1.00 33.78 1  126 ARG H NH1   1 
ATOM   19543 N  NH2   . ARG H  1 126 ? 181.112 167.909 56.812  1.00 33.78 ?  126 ARG H NH2   1 
ATOM   19544 N  N     . SER H  1 127 ? 181.671 162.493 61.361  1.00 33.93 ?  127 SER H N     1 
ATOM   19545 C  CA    . SER H  1 127 ? 182.919 162.837 62.027  1.00 33.93 ?  127 SER H CA    1 
ATOM   19546 C  C     . SER H  1 127 ? 183.942 161.719 61.919  1.00 33.93 ?  127 SER H C     1 
ATOM   19547 O  O     . SER H  1 127 ? 185.147 161.992 61.908  1.00 33.93 ?  127 SER H O     1 
ATOM   19548 C  CB    . SER H  1 127 ? 182.658 163.161 63.496  1.00 33.93 ?  127 SER H CB    1 
ATOM   19549 O  OG    . SER H  1 127 ? 182.750 161.994 64.292  1.00 33.93 ?  127 SER H OG    1 
ATOM   19550 N  N     . LEU H  1 128 ? 183.490 160.467 61.849  1.00 31.32 ?  128 LEU H N     1 
ATOM   19551 C  CA    . LEU H  1 128 ? 184.422 159.360 61.653  1.00 31.32 ?  128 LEU H CA    1 
ATOM   19552 C  C     . LEU H  1 128 ? 185.033 159.381 60.258  1.00 31.32 ?  128 LEU H C     1 
ATOM   19553 O  O     . LEU H  1 128 ? 186.246 159.203 60.107  1.00 31.32 ?  128 LEU H O     1 
ATOM   19554 C  CB    . LEU H  1 128 ? 183.722 158.025 61.898  1.00 31.32 ?  128 LEU H CB    1 
ATOM   19555 C  CG    . LEU H  1 128 ? 183.476 157.630 63.350  1.00 31.32 ?  128 LEU H CG    1 
ATOM   19556 C  CD1   . LEU H  1 128 ? 182.978 156.206 63.407  1.00 31.32 ?  128 LEU H CD1   1 
ATOM   19557 C  CD2   . LEU H  1 128 ? 184.739 157.791 64.174  1.00 31.32 ?  128 LEU H CD2   1 
ATOM   19558 N  N     . ALA H  1 129 ? 184.209 159.591 59.229  1.00 35.29 ?  129 ALA H N     1 
ATOM   19559 C  CA    . ALA H  1 129 ? 184.712 159.674 57.863  1.00 35.29 ?  129 ALA H CA    1 
ATOM   19560 C  C     . ALA H  1 129 ? 185.396 161.002 57.581  1.00 35.29 ?  129 ALA H C     1 
ATOM   19561 O  O     . ALA H  1 129 ? 186.056 161.138 56.546  1.00 35.29 ?  129 ALA H O     1 
ATOM   19562 C  CB    . ALA H  1 129 ? 183.573 159.464 56.868  1.00 35.29 ?  129 ALA H CB    1 
ATOM   19563 N  N     . ASP H  1 130 ? 185.253 161.977 58.472  1.00 43.11 ?  130 ASP H N     1 
ATOM   19564 C  CA    . ASP H  1 130 ? 185.846 163.302 58.287  1.00 43.11 ?  130 ASP H CA    1 
ATOM   19565 C  C     . ASP H  1 130 ? 186.273 163.836 59.642  1.00 43.11 ?  130 ASP H C     1 
ATOM   19566 O  O     . ASP H  1 130 ? 185.554 164.614 60.281  1.00 43.11 ?  130 ASP H O     1 
ATOM   19567 C  CB    . ASP H  1 130 ? 184.863 164.256 57.612  1.00 43.11 ?  130 ASP H CB    1 
ATOM   19568 C  CG    . ASP H  1 130 ? 185.551 165.272 56.733  1.00 43.11 ?  130 ASP H CG    1 
ATOM   19569 O  OD1   . ASP H  1 130 ? 186.722 165.047 56.362  1.00 43.11 ?  130 ASP H OD1   1 
ATOM   19570 O  OD2   . ASP H  1 130 ? 184.918 166.298 56.413  1.00 43.11 -1 130 ASP H OD2   1 
ATOM   19571 N  N     . PRO H  1 131 ? 187.449 163.428 60.123  1.00 42.97 ?  131 PRO H N     1 
ATOM   19572 C  CA    . PRO H  1 131 ? 187.900 163.900 61.441  1.00 42.97 ?  131 PRO H CA    1 
ATOM   19573 C  C     . PRO H  1 131 ? 188.057 165.406 61.517  1.00 42.97 ?  131 PRO H C     1 
ATOM   19574 O  O     . PRO H  1 131 ? 187.826 165.991 62.583  1.00 42.97 ?  131 PRO H O     1 
ATOM   19575 C  CB    . PRO H  1 131 ? 189.244 163.180 61.627  1.00 42.97 ?  131 PRO H CB    1 
ATOM   19576 C  CG    . PRO H  1 131 ? 189.194 162.019 60.685  1.00 42.97 ?  131 PRO H CG    1 
ATOM   19577 C  CD    . PRO H  1 131 ? 188.408 162.496 59.510  1.00 42.97 ?  131 PRO H CD    1 
ATOM   19578 N  N     . SER H  1 132 ? 188.440 166.056 60.416  1.00 46.94 ?  132 SER H N     1 
ATOM   19579 C  CA    . SER H  1 132 ? 188.552 167.509 60.420  1.00 46.94 ?  132 SER H CA    1 
ATOM   19580 C  C     . SER H  1 132 ? 187.186 168.177 60.491  1.00 46.94 ?  132 SER H C     1 
ATOM   19581 O  O     . SER H  1 132 ? 187.055 169.255 61.082  1.00 46.94 ?  132 SER H O     1 
ATOM   19582 C  CB    . SER H  1 132 ? 189.308 167.979 59.178  1.00 46.94 ?  132 SER H CB    1 
ATOM   19583 O  OG    . SER H  1 132 ? 188.869 167.286 58.024  1.00 46.94 ?  132 SER H OG    1 
ATOM   19584 N  N     . GLY H  1 133 ? 186.163 167.559 59.906  1.00 47.19 ?  133 GLY H N     1 
ATOM   19585 C  CA    . GLY H  1 133 ? 184.833 168.132 59.937  1.00 47.19 ?  133 GLY H CA    1 
ATOM   19586 C  C     . GLY H  1 133 ? 184.639 169.331 59.041  1.00 47.19 ?  133 GLY H C     1 
ATOM   19587 O  O     . GLY H  1 133 ? 183.636 170.035 59.176  1.00 47.19 ?  133 GLY H O     1 
ATOM   19588 N  N     . GLN H  1 134 ? 185.572 169.585 58.122  1.00 48.03 ?  134 GLN H N     1 
ATOM   19589 C  CA    . GLN H  1 134 ? 185.489 170.732 57.231  1.00 48.03 ?  134 GLN H CA    1 
ATOM   19590 C  C     . GLN H  1 134 ? 185.289 170.360 55.770  1.00 48.03 ?  134 GLN H C     1 
ATOM   19591 O  O     . GLN H  1 134 ? 184.941 171.235 54.973  1.00 48.03 ?  134 GLN H O     1 
ATOM   19592 C  CB    . GLN H  1 134 ? 186.755 171.593 57.348  1.00 48.03 ?  134 GLN H CB    1 
ATOM   19593 C  CG    . GLN H  1 134 ? 187.058 172.077 58.757  1.00 48.03 ?  134 GLN H CG    1 
ATOM   19594 C  CD    . GLN H  1 134 ? 186.030 173.063 59.274  1.00 48.03 ?  134 GLN H CD    1 
ATOM   19595 O  OE1   . GLN H  1 134 ? 185.303 173.686 58.500  1.00 48.03 ?  134 GLN H OE1   1 
ATOM   19596 N  NE2   . GLN H  1 134 ? 185.964 173.210 60.592  1.00 48.03 ?  134 GLN H NE2   1 
ATOM   19597 N  N     . ALA H  1 135 ? 185.498 169.101 55.401  1.00 45.22 ?  135 ALA H N     1 
ATOM   19598 C  CA    . ALA H  1 135 ? 185.412 168.704 54.007  1.00 45.22 ?  135 ALA H CA    1 
ATOM   19599 C  C     . ALA H  1 135 ? 183.961 168.496 53.586  1.00 45.22 ?  135 ALA H C     1 
ATOM   19600 O  O     . ALA H  1 135 ? 183.081 168.207 54.401  1.00 45.22 ?  135 ALA H O     1 
ATOM   19601 C  CB    . ALA H  1 135 ? 186.215 167.429 53.759  1.00 45.22 ?  135 ALA H CB    1 
ATOM   19602 N  N     . GLU H  1 136 ? 183.722 168.649 52.287  1.00 41.70 ?  136 GLU H N     1 
ATOM   19603 C  CA    . GLU H  1 136 ? 182.402 168.436 51.706  1.00 41.70 ?  136 GLU H CA    1 
ATOM   19604 C  C     . GLU H  1 136 ? 182.214 166.945 51.465  1.00 41.70 ?  136 GLU H C     1 
ATOM   19605 O  O     . GLU H  1 136 ? 182.867 166.363 50.595  1.00 41.70 ?  136 GLU H O     1 
ATOM   19606 C  CB    . GLU H  1 136 ? 182.260 169.226 50.409  1.00 41.70 ?  136 GLU H CB    1 
ATOM   19607 C  CG    . GLU H  1 136 ? 180.929 169.036 49.708  1.00 41.70 ?  136 GLU H CG    1 
ATOM   19608 C  CD    . GLU H  1 136 ? 181.065 168.974 48.200  1.00 41.70 ?  136 GLU H CD    1 
ATOM   19609 O  OE1   . GLU H  1 136 ? 182.205 169.069 47.701  1.00 41.70 ?  136 GLU H OE1   1 
ATOM   19610 O  OE2   . GLU H  1 136 ? 180.031 168.829 47.514  1.00 41.70 -1 136 GLU H OE2   1 
ATOM   19611 N  N     . ILE H  1 137 ? 181.337 166.320 52.240  1.00 35.85 ?  137 ILE H N     1 
ATOM   19612 C  CA    . ILE H  1 137 ? 181.115 164.884 52.125  1.00 35.85 ?  137 ILE H CA    1 
ATOM   19613 C  C     . ILE H  1 137 ? 180.101 164.621 51.021  1.00 35.85 ?  137 ILE H C     1 
ATOM   19614 O  O     . ILE H  1 137 ? 179.071 165.299 50.931  1.00 35.85 ?  137 ILE H O     1 
ATOM   19615 C  CB    . ILE H  1 137 ? 180.643 164.294 53.462  1.00 35.85 ?  137 ILE H CB    1 
ATOM   19616 C  CG1   . ILE H  1 137 ? 181.694 164.521 54.548  1.00 35.85 ?  137 ILE H CG1   1 
ATOM   19617 C  CG2   . ILE H  1 137 ? 180.376 162.814 53.316  1.00 35.85 ?  137 ILE H CG2   1 
ATOM   19618 C  CD1   . ILE H  1 137 ? 182.870 163.580 54.465  1.00 35.85 ?  137 ILE H CD1   1 
ATOM   19619 N  N     . ARG H  1 138 ? 180.394 163.638 50.175  1.00 34.49 ?  138 ARG H N     1 
ATOM   19620 C  CA    . ARG H  1 138 ? 179.478 163.174 49.134  1.00 34.49 ?  138 ARG H CA    1 
ATOM   19621 C  C     . ARG H  1 138 ? 179.294 161.679 49.360  1.00 34.49 ?  138 ARG H C     1 
ATOM   19622 O  O     . ARG H  1 138 ? 180.185 160.888 49.046  1.00 34.49 ?  138 ARG H O     1 
ATOM   19623 C  CB    . ARG H  1 138 ? 180.025 163.466 47.743  1.00 34.49 ?  138 ARG H CB    1 
ATOM   19624 C  CG    . ARG H  1 138 ? 179.980 164.927 47.354  1.00 34.49 ?  138 ARG H CG    1 
ATOM   19625 C  CD    . ARG H  1 138 ? 180.362 165.116 45.900  1.00 34.49 ?  138 ARG H CD    1 
ATOM   19626 N  NE    . ARG H  1 138 ? 180.105 166.477 45.444  1.00 34.49 ?  138 ARG H NE    1 
ATOM   19627 C  CZ    . ARG H  1 138 ? 180.004 166.828 44.168  1.00 34.49 ?  138 ARG H CZ    1 
ATOM   19628 N  NH1   . ARG H  1 138 ? 180.141 165.917 43.216  1.00 34.49 1  138 ARG H NH1   1 
ATOM   19629 N  NH2   . ARG H  1 138 ? 179.769 168.091 43.842  1.00 34.49 ?  138 ARG H NH2   1 
ATOM   19630 N  N     . ALA H  1 139 ? 178.157 161.287 49.922  1.00 28.15 ?  139 ALA H N     1 
ATOM   19631 C  CA    . ALA H  1 139 ? 177.968 159.922 50.383  1.00 28.15 ?  139 ALA H CA    1 
ATOM   19632 C  C     . ALA H  1 139 ? 177.004 159.157 49.489  1.00 28.15 ?  139 ALA H C     1 
ATOM   19633 O  O     . ALA H  1 139 ? 175.942 159.651 49.107  1.00 28.15 ?  139 ALA H O     1 
ATOM   19634 C  CB    . ALA H  1 139 ? 177.456 159.901 51.826  1.00 28.15 ?  139 ALA H CB    1 
ATOM   19635 N  N     . VAL H  1 140 ? 177.396 157.933 49.165  1.00 25.39 ?  140 VAL H N     1 
ATOM   19636 C  CA    . VAL H  1 140 ? 176.515 156.952 48.538  1.00 25.39 ?  140 VAL H CA    1 
ATOM   19637 C  C     . VAL H  1 140 ? 176.058 156.019 49.651  1.00 25.39 ?  140 VAL H C     1 
ATOM   19638 O  O     . VAL H  1 140 ? 176.821 155.180 50.133  1.00 25.39 ?  140 VAL H O     1 
ATOM   19639 C  CB    . VAL H  1 140 ? 177.193 156.181 47.405  1.00 25.39 ?  140 VAL H CB    1 
ATOM   19640 C  CG1   . VAL H  1 140 ? 176.215 155.212 46.775  1.00 25.39 ?  140 VAL H CG1   1 
ATOM   19641 C  CG2   . VAL H  1 140 ? 177.689 157.140 46.362  1.00 25.39 ?  140 VAL H CG2   1 
ATOM   19642 N  N     . VAL H  1 141 ? 174.814 156.182 50.083  1.00 24.15 ?  141 VAL H N     1 
ATOM   19643 C  CA    . VAL H  1 141 ? 174.260 155.367 51.155  1.00 24.15 ?  141 VAL H CA    1 
ATOM   19644 C  C     . VAL H  1 141 ? 173.542 154.169 50.553  1.00 24.15 ?  141 VAL H C     1 
ATOM   19645 O  O     . VAL H  1 141 ? 172.866 154.283 49.524  1.00 24.15 ?  141 VAL H O     1 
ATOM   19646 C  CB    . VAL H  1 141 ? 173.315 156.204 52.035  1.00 24.15 ?  141 VAL H CB    1 
ATOM   19647 C  CG1   . VAL H  1 141 ? 172.849 155.398 53.233  1.00 24.15 ?  141 VAL H CG1   1 
ATOM   19648 C  CG2   . VAL H  1 141 ? 174.000 157.479 52.479  1.00 24.15 ?  141 VAL H CG2   1 
ATOM   19649 N  N     . GLY H  1 142 ? 173.692 153.011 51.190  1.00 25.61 ?  142 GLY H N     1 
ATOM   19650 C  CA    . GLY H  1 142 ? 173.039 151.802 50.729  1.00 25.61 ?  142 GLY H CA    1 
ATOM   19651 C  C     . GLY H  1 142 ? 171.661 151.654 51.339  1.00 25.61 ?  142 GLY H C     1 
ATOM   19652 O  O     . GLY H  1 142 ? 171.517 151.565 52.561  1.00 25.61 ?  142 GLY H O     1 
ATOM   19653 N  N     . VAL H  1 143 ? 170.650 151.631 50.482  1.00 26.09 ?  143 VAL H N     1 
ATOM   19654 C  CA    . VAL H  1 143 ? 169.269 151.413 50.901  1.00 26.09 ?  143 VAL H CA    1 
ATOM   19655 C  C     . VAL H  1 143 ? 168.909 149.977 50.552  1.00 26.09 ?  143 VAL H C     1 
ATOM   19656 O  O     . VAL H  1 143 ? 169.621 149.317 49.777  1.00 26.09 ?  143 VAL H O     1 
ATOM   19657 C  CB    . VAL H  1 143 ? 168.304 152.427 50.245  1.00 26.09 ?  143 VAL H CB    1 
ATOM   19658 C  CG1   . VAL H  1 143 ? 168.749 153.845 50.540  1.00 26.09 ?  143 VAL H CG1   1 
ATOM   19659 C  CG2   . VAL H  1 143 ? 168.226 152.189 48.749  1.00 26.09 ?  143 VAL H CG2   1 
ATOM   19660 N  N     . PRO H  1 144 ? 167.818 149.443 51.125  1.00 25.65 ?  144 PRO H N     1 
ATOM   19661 C  CA    . PRO H  1 144 ? 167.377 148.092 50.748  1.00 25.65 ?  144 PRO H CA    1 
ATOM   19662 C  C     . PRO H  1 144 ? 167.090 147.943 49.262  1.00 25.65 ?  144 PRO H C     1 
ATOM   19663 O  O     . PRO H  1 144 ? 167.175 148.912 48.502  1.00 25.65 ?  144 PRO H O     1 
ATOM   19664 C  CB    . PRO H  1 144 ? 166.106 147.902 51.581  1.00 25.65 ?  144 PRO H CB    1 
ATOM   19665 C  CG    . PRO H  1 144 ? 166.338 148.725 52.779  1.00 25.65 ?  144 PRO H CG    1 
ATOM   19666 C  CD    . PRO H  1 144 ? 167.097 149.935 52.312  1.00 25.65 ?  144 PRO H CD    1 
ATOM   19667 N  N     . ALA H  1 145 ? 166.740 146.726 48.842  1.00 27.50 ?  145 ALA H N     1 
ATOM   19668 C  CA    . ALA H  1 145 ? 166.559 146.442 47.423  1.00 27.50 ?  145 ALA H CA    1 
ATOM   19669 C  C     . ALA H  1 145 ? 165.488 147.334 46.809  1.00 27.50 ?  145 ALA H C     1 
ATOM   19670 O  O     . ALA H  1 145 ? 165.754 148.100 45.877  1.00 27.50 ?  145 ALA H O     1 
ATOM   19671 C  CB    . ALA H  1 145 ? 166.212 144.966 47.230  1.00 27.50 ?  145 ALA H CB    1 
ATOM   19672 N  N     . ASN H  1 146 ? 164.269 147.255 47.327  1.00 28.33 ?  146 ASN H N     1 
ATOM   19673 C  CA    . ASN H  1 146 ? 163.146 148.042 46.827  1.00 28.33 ?  146 ASN H CA    1 
ATOM   19674 C  C     . ASN H  1 146 ? 162.684 148.988 47.930  1.00 28.33 ?  146 ASN H C     1 
ATOM   19675 O  O     . ASN H  1 146 ? 161.543 148.914 48.393  1.00 28.33 ?  146 ASN H O     1 
ATOM   19676 C  CB    . ASN H  1 146 ? 162.017 147.132 46.355  1.00 28.33 ?  146 ASN H CB    1 
ATOM   19677 C  CG    . ASN H  1 146 ? 162.254 146.589 44.965  1.00 28.33 ?  146 ASN H CG    1 
ATOM   19678 O  OD1   . ASN H  1 146 ? 162.664 147.318 44.064  1.00 28.33 ?  146 ASN H OD1   1 
ATOM   19679 N  ND2   . ASN H  1 146 ? 161.997 145.301 44.782  1.00 28.33 ?  146 ASN H ND2   1 
ATOM   19680 N  N     . ALA H  1 147 ? 163.578 149.879 48.350  1.00 28.68 ?  147 ALA H N     1 
ATOM   19681 C  CA    . ALA H  1 147 ? 163.267 150.840 49.398  1.00 28.68 ?  147 ALA H CA    1 
ATOM   19682 C  C     . ALA H  1 147 ? 162.228 151.829 48.889  1.00 28.68 ?  147 ALA H C     1 
ATOM   19683 O  O     . ALA H  1 147 ? 162.418 152.452 47.839  1.00 28.68 ?  147 ALA H O     1 
ATOM   19684 C  CB    . ALA H  1 147 ? 164.530 151.567 49.850  1.00 28.68 ?  147 ALA H CB    1 
ATOM   19685 N  N     . THR H  1 148 ? 161.130 151.966 49.627  1.00 30.19 ?  148 THR H N     1 
ATOM   19686 C  CA    . THR H  1 148 ? 160.090 152.913 49.255  1.00 30.19 ?  148 THR H CA    1 
ATOM   19687 C  C     . THR H  1 148 ? 160.628 154.337 49.294  1.00 30.19 ?  148 THR H C     1 
ATOM   19688 O  O     . THR H  1 148 ? 161.600 154.638 49.990  1.00 30.19 ?  148 THR H O     1 
ATOM   19689 C  CB    . THR H  1 148 ? 158.890 152.779 50.191  1.00 30.19 ?  148 THR H CB    1 
ATOM   19690 O  OG1   . THR H  1 148 ? 159.352 152.588 51.533  1.00 30.19 ?  148 THR H OG1   1 
ATOM   19691 C  CG2   . THR H  1 148 ? 158.034 151.594 49.786  1.00 30.19 ?  148 THR H CG2   1 
ATOM   19692 N  N     . GLU H  1 149 ? 159.988 155.221 48.526  1.00 31.83 ?  149 GLU H N     1 
ATOM   19693 C  CA    . GLU H  1 149 ? 160.430 156.609 48.475  1.00 31.83 ?  149 GLU H CA    1 
ATOM   19694 C  C     . GLU H  1 149 ? 160.354 157.287 49.834  1.00 31.83 ?  149 GLU H C     1 
ATOM   19695 O  O     . GLU H  1 149 ? 161.127 158.214 50.095  1.00 31.83 ?  149 GLU H O     1 
ATOM   19696 C  CB    . GLU H  1 149 ? 159.606 157.390 47.452  1.00 31.83 ?  149 GLU H CB    1 
ATOM   19697 C  CG    . GLU H  1 149 ? 160.034 157.160 46.011  1.00 31.83 ?  149 GLU H CG    1 
ATOM   19698 C  CD    . GLU H  1 149 ? 161.440 157.658 45.730  1.00 31.83 ?  149 GLU H CD    1 
ATOM   19699 O  OE1   . GLU H  1 149 ? 161.867 158.639 46.375  1.00 31.83 ?  149 GLU H OE1   1 
ATOM   19700 O  OE2   . GLU H  1 149 ? 162.119 157.067 44.864  1.00 31.83 -1 149 GLU H OE2   1 
ATOM   19701 N  N     . GLN H  1 150 ? 159.455 156.839 50.712  1.00 30.60 ?  150 GLN H N     1 
ATOM   19702 C  CA    . GLN H  1 150 ? 159.461 157.341 52.080  1.00 30.60 ?  150 GLN H CA    1 
ATOM   19703 C  C     . GLN H  1 150 ? 160.670 156.830 52.849  1.00 30.60 ?  150 GLN H C     1 
ATOM   19704 O  O     . GLN H  1 150 ? 161.301 157.591 53.590  1.00 30.60 ?  150 GLN H O     1 
ATOM   19705 C  CB    . GLN H  1 150 ? 158.169 156.944 52.794  1.00 30.60 ?  150 GLN H CB    1 
ATOM   19706 C  CG    . GLN H  1 150 ? 158.185 157.169 54.299  1.00 30.60 ?  150 GLN H CG    1 
ATOM   19707 C  CD    . GLN H  1 150 ? 158.285 158.636 54.680  1.00 30.60 ?  150 GLN H CD    1 
ATOM   19708 O  OE1   . GLN H  1 150 ? 158.782 158.975 55.753  1.00 30.60 ?  150 GLN H OE1   1 
ATOM   19709 N  NE2   . GLN H  1 150 ? 157.796 159.512 53.810  1.00 30.60 ?  150 GLN H NE2   1 
ATOM   19710 N  N     . ALA H  1 151 ? 161.022 155.556 52.669  1.00 27.04 ?  151 ALA H N     1 
ATOM   19711 C  CA    . ALA H  1 151 ? 162.205 155.000 53.311  1.00 27.04 ?  151 ALA H CA    1 
ATOM   19712 C  C     . ALA H  1 151 ? 163.496 155.593 52.770  1.00 27.04 ?  151 ALA H C     1 
ATOM   19713 O  O     . ALA H  1 151 ? 164.527 155.513 53.445  1.00 27.04 ?  151 ALA H O     1 
ATOM   19714 C  CB    . ALA H  1 151 ? 162.230 153.482 53.143  1.00 27.04 ?  151 ALA H CB    1 
ATOM   19715 N  N     . ARG H  1 152 ? 163.465 156.177 51.573  1.00 27.62 ?  152 ARG H N     1 
ATOM   19716 C  CA    . ARG H  1 152 ? 164.620 156.877 51.028  1.00 27.62 ?  152 ARG H CA    1 
ATOM   19717 C  C     . ARG H  1 152 ? 164.661 158.336 51.450  1.00 27.62 ?  152 ARG H C     1 
ATOM   19718 O  O     . ARG H  1 152 ? 165.747 158.879 51.684  1.00 27.62 ?  152 ARG H O     1 
ATOM   19719 C  CB    . ARG H  1 152 ? 164.621 156.784 49.500  1.00 27.62 ?  152 ARG H CB    1 
ATOM   19720 C  CG    . ARG H  1 152 ? 164.799 155.377 48.969  1.00 27.62 ?  152 ARG H CG    1 
ATOM   19721 C  CD    . ARG H  1 152 ? 164.354 155.272 47.524  1.00 27.62 ?  152 ARG H CD    1 
ATOM   19722 N  NE    . ARG H  1 152 ? 165.490 155.260 46.609  1.00 27.62 ?  152 ARG H NE    1 
ATOM   19723 C  CZ    . ARG H  1 152 ? 166.075 154.155 46.159  1.00 27.62 ?  152 ARG H CZ    1 
ATOM   19724 N  NH1   . ARG H  1 152 ? 165.630 152.966 46.537  1.00 27.62 1  152 ARG H NH1   1 
ATOM   19725 N  NH2   . ARG H  1 152 ? 167.105 154.238 45.329  1.00 27.62 ?  152 ARG H NH2   1 
ATOM   19726 N  N     . GLU H  1 153 ? 163.501 158.985 51.564  1.00 29.60 ?  153 GLU H N     1 
ATOM   19727 C  CA    . GLU H  1 153 ? 163.473 160.338 52.104  1.00 29.60 ?  153 GLU H CA    1 
ATOM   19728 C  C     . GLU H  1 153 ? 163.831 160.339 53.583  1.00 29.60 ?  153 GLU H C     1 
ATOM   19729 O  O     . GLU H  1 153 ? 164.311 161.347 54.110  1.00 29.60 ?  153 GLU H O     1 
ATOM   19730 C  CB    . GLU H  1 153 ? 162.100 160.970 51.877  1.00 29.60 ?  153 GLU H CB    1 
ATOM   19731 C  CG    . GLU H  1 153 ? 162.048 162.468 52.146  1.00 29.60 ?  153 GLU H CG    1 
ATOM   19732 C  CD    . GLU H  1 153 ? 163.053 163.257 51.324  1.00 29.60 ?  153 GLU H CD    1 
ATOM   19733 O  OE1   . GLU H  1 153 ? 163.375 162.832 50.194  1.00 29.60 ?  153 GLU H OE1   1 
ATOM   19734 O  OE2   . GLU H  1 153 ? 163.522 164.308 51.811  1.00 29.60 -1 153 GLU H OE2   1 
ATOM   19735 N  N     . ASP H  1 154 ? 163.611 159.216 54.269  1.00 28.35 ?  154 ASP H N     1 
ATOM   19736 C  CA    . ASP H  1 154 ? 164.076 159.094 55.646  1.00 28.35 ?  154 ASP H CA    1 
ATOM   19737 C  C     . ASP H  1 154 ? 165.597 159.125 55.717  1.00 28.35 ?  154 ASP H C     1 
ATOM   19738 O  O     . ASP H  1 154 ? 166.170 159.724 56.633  1.00 28.35 ?  154 ASP H O     1 
ATOM   19739 C  CB    . ASP H  1 154 ? 163.539 157.808 56.271  1.00 28.35 ?  154 ASP H CB    1 
ATOM   19740 C  CG    . ASP H  1 154 ? 162.091 157.926 56.689  1.00 28.35 ?  154 ASP H CG    1 
ATOM   19741 O  OD1   . ASP H  1 154 ? 161.516 159.021 56.531  1.00 28.35 ?  154 ASP H OD1   1 
ATOM   19742 O  OD2   . ASP H  1 154 ? 161.528 156.923 57.175  1.00 28.35 -1 154 ASP H OD2   1 
ATOM   19743 N  N     . VAL H  1 155 ? 166.270 158.487 54.757  1.00 25.94 ?  155 VAL H N     1 
ATOM   19744 C  CA    . VAL H  1 155 ? 167.728 158.497 54.746  1.00 25.94 ?  155 VAL H CA    1 
ATOM   19745 C  C     . VAL H  1 155 ? 168.252 159.840 54.260  1.00 25.94 ?  155 VAL H C     1 
ATOM   19746 O  O     . VAL H  1 155 ? 169.300 160.309 54.718  1.00 25.94 ?  155 VAL H O     1 
ATOM   19747 C  CB    . VAL H  1 155 ? 168.263 157.339 53.886  1.00 25.94 ?  155 VAL H CB    1 
ATOM   19748 C  CG1   . VAL H  1 155 ? 169.771 157.254 53.992  1.00 25.94 ?  155 VAL H CG1   1 
ATOM   19749 C  CG2   . VAL H  1 155 ? 167.626 156.029 54.308  1.00 25.94 ?  155 VAL H CG2   1 
ATOM   19750 N  N     . ARG H  1 156 ? 167.543 160.480 53.331  1.00 25.94 ?  156 ARG H N     1 
ATOM   19751 C  CA    . ARG H  1 156 ? 167.935 161.807 52.873  1.00 25.94 ?  156 ARG H CA    1 
ATOM   19752 C  C     . ARG H  1 156 ? 167.582 162.899 53.873  1.00 25.94 ?  156 ARG H C     1 
ATOM   19753 O  O     . ARG H  1 156 ? 168.033 164.037 53.711  1.00 25.94 ?  156 ARG H O     1 
ATOM   19754 C  CB    . ARG H  1 156 ? 167.284 162.116 51.524  1.00 25.94 ?  156 ARG H CB    1 
ATOM   19755 C  CG    . ARG H  1 156 ? 167.828 161.296 50.372  1.00 25.94 ?  156 ARG H CG    1 
ATOM   19756 C  CD    . ARG H  1 156 ? 167.324 161.816 49.041  1.00 25.94 ?  156 ARG H CD    1 
ATOM   19757 N  NE    . ARG H  1 156 ? 165.904 161.541 48.849  1.00 25.94 ?  156 ARG H NE    1 
ATOM   19758 C  CZ    . ARG H  1 156 ? 165.427 160.646 47.992  1.00 25.94 ?  156 ARG H CZ    1 
ATOM   19759 N  NH1   . ARG H  1 156 ? 166.257 159.935 47.243  1.00 25.94 1  156 ARG H NH1   1 
ATOM   19760 N  NH2   . ARG H  1 156 ? 164.120 160.460 47.883  1.00 25.94 ?  156 ARG H NH2   1 
ATOM   19761 N  N     . ARG H  1 157 ? 166.783 162.583 54.893  1.00 30.05 ?  157 ARG H N     1 
ATOM   19762 C  CA    . ARG H  1 157 ? 166.439 163.565 55.914  1.00 30.05 ?  157 ARG H CA    1 
ATOM   19763 C  C     . ARG H  1 157 ? 167.397 163.511 57.094  1.00 30.05 ?  157 ARG H C     1 
ATOM   19764 O  O     . ARG H  1 157 ? 167.723 164.554 57.670  1.00 30.05 ?  157 ARG H O     1 
ATOM   19765 C  CB    . ARG H  1 157 ? 165.006 163.343 56.394  1.00 30.05 ?  157 ARG H CB    1 
ATOM   19766 C  CG    . ARG H  1 157 ? 163.978 164.230 55.720  1.00 30.05 ?  157 ARG H CG    1 
ATOM   19767 C  CD    . ARG H  1 157 ? 162.804 164.504 56.643  1.00 30.05 ?  157 ARG H CD    1 
ATOM   19768 N  NE    . ARG H  1 157 ? 162.107 163.277 57.015  1.00 30.05 ?  157 ARG H NE    1 
ATOM   19769 C  CZ    . ARG H  1 157 ? 161.086 162.764 56.337  1.00 30.05 ?  157 ARG H CZ    1 
ATOM   19770 N  NH1   . ARG H  1 157 ? 160.637 163.372 55.249  1.00 30.05 1  157 ARG H NH1   1 
ATOM   19771 N  NH2   . ARG H  1 157 ? 160.511 161.642 56.748  1.00 30.05 ?  157 ARG H NH2   1 
ATOM   19772 N  N     . CYS H  1 158 ? 167.849 162.317 57.467  1.00 29.55 ?  158 CYS H N     1 
ATOM   19773 C  CA    . CYS H  1 158 ? 168.883 162.156 58.478  1.00 29.55 ?  158 CYS H CA    1 
ATOM   19774 C  C     . CYS H  1 158 ? 170.282 162.302 57.905  1.00 29.55 ?  158 CYS H C     1 
ATOM   19775 O  O     . CYS H  1 158 ? 171.256 161.955 58.579  1.00 29.55 ?  158 CYS H O     1 
ATOM   19776 C  CB    . CYS H  1 158 ? 168.734 160.802 59.174  1.00 29.55 ?  158 CYS H CB    1 
ATOM   19777 S  SG    . CYS H  1 158 ? 167.024 160.372 59.573  1.00 29.55 ?  158 CYS H SG    1 
ATOM   19778 N  N     . ALA H  1 159 ? 170.397 162.797 56.675  1.00 27.08 ?  159 ALA H N     1 
ATOM   19779 C  CA    . ALA H  1 159 ? 171.677 163.122 56.071  1.00 27.08 ?  159 ALA H CA    1 
ATOM   19780 C  C     . ALA H  1 159 ? 171.766 164.578 55.644  1.00 27.08 ?  159 ALA H C     1 
ATOM   19781 O  O     . ALA H  1 159 ? 172.826 165.005 55.175  1.00 27.08 ?  159 ALA H O     1 
ATOM   19782 C  CB    . ALA H  1 159 ? 171.944 162.217 54.862  1.00 27.08 ?  159 ALA H CB    1 
ATOM   19783 N  N     . PHE H  1 160 ? 170.691 165.347 55.788  1.00 28.30 ?  160 PHE H N     1 
ATOM   19784 C  CA    . PHE H  1 160 ? 170.733 166.764 55.458  1.00 28.30 ?  160 PHE H CA    1 
ATOM   19785 C  C     . PHE H  1 160 ? 171.577 167.512 56.480  1.00 28.30 ?  160 PHE H C     1 
ATOM   19786 O  O     . PHE H  1 160 ? 171.466 167.284 57.687  1.00 28.30 ?  160 PHE H O     1 
ATOM   19787 C  CB    . PHE H  1 160 ? 169.321 167.343 55.412  1.00 28.30 ?  160 PHE H CB    1 
ATOM   19788 C  CG    . PHE H  1 160 ? 169.281 168.842 55.445  1.00 28.30 ?  160 PHE H CG    1 
ATOM   19789 C  CD1   . PHE H  1 160 ? 169.800 169.584 54.401  1.00 28.30 ?  160 PHE H CD1   1 
ATOM   19790 C  CD2   . PHE H  1 160 ? 168.725 169.508 56.522  1.00 28.30 ?  160 PHE H CD2   1 
ATOM   19791 C  CE1   . PHE H  1 160 ? 169.766 170.962 54.429  1.00 28.30 ?  160 PHE H CE1   1 
ATOM   19792 C  CE2   . PHE H  1 160 ? 168.689 170.885 56.556  1.00 28.30 ?  160 PHE H CE2   1 
ATOM   19793 C  CZ    . PHE H  1 160 ? 169.210 171.613 55.508  1.00 28.30 ?  160 PHE H CZ    1 
ATOM   19794 N  N     . GLY H  1 161 ? 172.427 168.412 55.989  1.00 29.41 ?  161 GLY H N     1 
ATOM   19795 C  CA    . GLY H  1 161 ? 173.394 169.079 56.832  1.00 29.41 ?  161 GLY H CA    1 
ATOM   19796 C  C     . GLY H  1 161 ? 174.562 168.218 57.248  1.00 29.41 ?  161 GLY H C     1 
ATOM   19797 O  O     . GLY H  1 161 ? 175.526 168.742 57.820  1.00 29.41 ?  161 GLY H O     1 
ATOM   19798 N  N     . ILE H  1 162 ? 174.509 166.915 56.981  1.00 28.41 ?  162 ILE H N     1 
ATOM   19799 C  CA    . ILE H  1 162 ? 175.592 165.992 57.287  1.00 28.41 ?  162 ILE H CA    1 
ATOM   19800 C  C     . ILE H  1 162 ? 176.347 165.694 56.000  1.00 28.41 ?  162 ILE H C     1 
ATOM   19801 O  O     . ILE H  1 162 ? 177.527 166.036 55.865  1.00 28.41 ?  162 ILE H O     1 
ATOM   19802 C  CB    . ILE H  1 162 ? 175.049 164.706 57.934  1.00 28.41 ?  162 ILE H CB    1 
ATOM   19803 C  CG1   . ILE H  1 162 ? 174.482 165.008 59.320  1.00 28.41 ?  162 ILE H CG1   1 
ATOM   19804 C  CG2   . ILE H  1 162 ? 176.124 163.651 58.013  1.00 28.41 ?  162 ILE H CG2   1 
ATOM   19805 C  CD1   . ILE H  1 162 ? 173.473 163.998 59.792  1.00 28.41 ?  162 ILE H CD1   1 
ATOM   19806 N  N     . PHE H  1 163 ? 175.671 165.060 55.048  1.00 29.01 ?  163 PHE H N     1 
ATOM   19807 C  CA    . PHE H  1 163 ? 176.230 164.815 53.726  1.00 29.01 ?  163 PHE H CA    1 
ATOM   19808 C  C     . PHE H  1 163 ? 175.767 165.922 52.787  1.00 29.01 ?  163 PHE H C     1 
ATOM   19809 O  O     . PHE H  1 163 ? 174.572 166.227 52.724  1.00 29.01 ?  163 PHE H O     1 
ATOM   19810 C  CB    . PHE H  1 163 ? 175.803 163.448 53.196  1.00 29.01 ?  163 PHE H CB    1 
ATOM   19811 C  CG    . PHE H  1 163 ? 176.156 162.307 54.104  1.00 29.01 ?  163 PHE H CG    1 
ATOM   19812 C  CD1   . PHE H  1 163 ? 177.358 162.293 54.786  1.00 29.01 ?  163 PHE H CD1   1 
ATOM   19813 C  CD2   . PHE H  1 163 ? 175.289 161.244 54.270  1.00 29.01 ?  163 PHE H CD2   1 
ATOM   19814 C  CE1   . PHE H  1 163 ? 177.687 161.246 55.618  1.00 29.01 ?  163 PHE H CE1   1 
ATOM   19815 C  CE2   . PHE H  1 163 ? 175.612 160.194 55.101  1.00 29.01 ?  163 PHE H CE2   1 
ATOM   19816 C  CZ    . PHE H  1 163 ? 176.814 160.196 55.776  1.00 29.01 ?  163 PHE H CZ    1 
ATOM   19817 N  N     . ASP H  1 164 ? 176.711 166.525 52.063  1.00 34.07 ?  164 ASP H N     1 
ATOM   19818 C  CA    . ASP H  1 164 ? 176.346 167.591 51.136  1.00 34.07 ?  164 ASP H CA    1 
ATOM   19819 C  C     . ASP H  1 164 ? 175.625 167.048 49.911  1.00 34.07 ?  164 ASP H C     1 
ATOM   19820 O  O     . ASP H  1 164 ? 174.632 167.634 49.467  1.00 34.07 ?  164 ASP H O     1 
ATOM   19821 C  CB    . ASP H  1 164 ? 177.588 168.373 50.721  1.00 34.07 ?  164 ASP H CB    1 
ATOM   19822 C  CG    . ASP H  1 164 ? 177.977 169.426 51.738  1.00 34.07 ?  164 ASP H CG    1 
ATOM   19823 O  OD1   . ASP H  1 164 ? 178.414 169.053 52.846  1.00 34.07 ?  164 ASP H OD1   1 
ATOM   19824 O  OD2   . ASP H  1 164 ? 177.845 170.629 51.428  1.00 34.07 -1 164 ASP H OD2   1 
ATOM   19825 N  N     . ARG H  1 165 ? 176.105 165.939 49.355  1.00 31.35 ?  165 ARG H N     1 
ATOM   19826 C  CA    . ARG H  1 165 ? 175.436 165.263 48.254  1.00 31.35 ?  165 ARG H CA    1 
ATOM   19827 C  C     . ARG H  1 165 ? 175.230 163.811 48.643  1.00 31.35 ?  165 ARG H C     1 
ATOM   19828 O  O     . ARG H  1 165 ? 176.124 163.194 49.228  1.00 31.35 ?  165 ARG H O     1 
ATOM   19829 C  CB    . ARG H  1 165 ? 176.251 165.355 46.960  1.00 31.35 ?  165 ARG H CB    1 
ATOM   19830 C  CG    . ARG H  1 165 ? 176.578 166.769 46.528  1.00 31.35 ?  165 ARG H CG    1 
ATOM   19831 C  CD    . ARG H  1 165 ? 175.491 167.338 45.632  1.00 31.35 ?  165 ARG H CD    1 
ATOM   19832 N  NE    . ARG H  1 165 ? 175.877 168.593 44.990  1.00 31.35 ?  165 ARG H NE    1 
ATOM   19833 C  CZ    . ARG H  1 165 ? 176.164 169.723 45.633  1.00 31.35 ?  165 ARG H CZ    1 
ATOM   19834 N  NH1   . ARG H  1 165 ? 176.093 169.790 46.955  1.00 31.35 1  165 ARG H NH1   1 
ATOM   19835 N  NH2   . ARG H  1 165 ? 176.506 170.801 44.943  1.00 31.35 ?  165 ARG H NH2   1 
ATOM   19836 N  N     . ILE H  1 166 ? 174.058 163.270 48.327  1.00 25.71 ?  166 ILE H N     1 
ATOM   19837 C  CA    . ILE H  1 166 ? 173.739 161.891 48.658  1.00 25.71 ?  166 ILE H CA    1 
ATOM   19838 C  C     . ILE H  1 166 ? 173.444 161.130 47.373  1.00 25.71 ?  166 ILE H C     1 
ATOM   19839 O  O     . ILE H  1 166 ? 173.190 161.710 46.316  1.00 25.71 ?  166 ILE H O     1 
ATOM   19840 C  CB    . ILE H  1 166 ? 172.558 161.784 49.645  1.00 25.71 ?  166 ILE H CB    1 
ATOM   19841 C  CG1   . ILE H  1 166 ? 172.713 160.544 50.526  1.00 25.71 ?  166 ILE H CG1   1 
ATOM   19842 C  CG2   . ILE H  1 166 ? 171.237 161.751 48.901  1.00 25.71 ?  166 ILE H CG2   1 
ATOM   19843 C  CD1   . ILE H  1 166 ? 171.713 160.464 51.645  1.00 25.71 ?  166 ILE H CD1   1 
ATOM   19844 N  N     . LEU H  1 167 ? 173.496 159.805 47.479  1.00 25.24 ?  167 LEU H N     1 
ATOM   19845 C  CA    . LEU H  1 167 ? 173.185 158.919 46.362  1.00 25.24 ?  167 LEU H CA    1 
ATOM   19846 C  C     . LEU H  1 167 ? 172.739 157.593 46.956  1.00 25.24 ?  167 LEU H C     1 
ATOM   19847 O  O     . LEU H  1 167 ? 173.535 156.903 47.595  1.00 25.24 ?  167 LEU H O     1 
ATOM   19848 C  CB    . LEU H  1 167 ? 174.391 158.742 45.446  1.00 25.24 ?  167 LEU H CB    1 
ATOM   19849 C  CG    . LEU H  1 167 ? 174.153 158.029 44.116  1.00 25.24 ?  167 LEU H CG    1 
ATOM   19850 C  CD1   . LEU H  1 167 ? 173.174 158.805 43.267  1.00 25.24 ?  167 LEU H CD1   1 
ATOM   19851 C  CD2   . LEU H  1 167 ? 175.466 157.844 43.379  1.00 25.24 ?  167 LEU H CD2   1 
ATOM   19852 N  N     . LEU H  1 168 ? 171.475 157.242 46.760  1.00 26.82 ?  168 LEU H N     1 
ATOM   19853 C  CA    . LEU H  1 168 ? 170.899 156.052 47.368  1.00 26.82 ?  168 LEU H CA    1 
ATOM   19854 C  C     . LEU H  1 168 ? 170.866 154.930 46.339  1.00 26.82 ?  168 LEU H C     1 
ATOM   19855 O  O     . LEU H  1 168 ? 170.175 155.034 45.320  1.00 26.82 ?  168 LEU H O     1 
ATOM   19856 C  CB    . LEU H  1 168 ? 169.500 156.346 47.906  1.00 26.82 ?  168 LEU H CB    1 
ATOM   19857 C  CG    . LEU H  1 168 ? 169.428 157.490 48.919  1.00 26.82 ?  168 LEU H CG    1 
ATOM   19858 C  CD1   . LEU H  1 168 ? 168.093 157.497 49.617  1.00 26.82 ?  168 LEU H CD1   1 
ATOM   19859 C  CD2   . LEU H  1 168 ? 170.543 157.381 49.933  1.00 26.82 ?  168 LEU H CD2   1 
ATOM   19860 N  N     . ILE H  1 169 ? 171.614 153.865 46.608  1.00 26.26 ?  169 ILE H N     1 
ATOM   19861 C  CA    . ILE H  1 169 ? 171.734 152.731 45.697  1.00 26.26 ?  169 ILE H CA    1 
ATOM   19862 C  C     . ILE H  1 169 ? 171.343 151.477 46.471  1.00 26.26 ?  169 ILE H C     1 
ATOM   19863 O  O     . ILE H  1 169 ? 171.632 151.390 47.673  1.00 26.26 ?  169 ILE H O     1 
ATOM   19864 C  CB    . ILE H  1 169 ? 173.159 152.634 45.128  1.00 26.26 ?  169 ILE H CB    1 
ATOM   19865 C  CG1   . ILE H  1 169 ? 173.513 153.912 44.369  1.00 26.26 ?  169 ILE H CG1   1 
ATOM   19866 C  CG2   . ILE H  1 169 ? 173.295 151.446 44.195  1.00 26.26 ?  169 ILE H CG2   1 
ATOM   19867 C  CD1   . ILE H  1 169 ? 174.746 153.790 43.507  1.00 26.26 ?  169 ILE H CD1   1 
ATOM   19868 N  N     . PRO H  1 170 ? 170.667 150.506 45.851  1.00 25.36 ?  170 PRO H N     1 
ATOM   19869 C  CA    . PRO H  1 170 ? 170.319 149.275 46.567  1.00 25.36 ?  170 PRO H CA    1 
ATOM   19870 C  C     . PRO H  1 170 ? 171.536 148.610 47.196  1.00 25.36 ?  170 PRO H C     1 
ATOM   19871 O  O     . PRO H  1 170 ? 172.636 148.625 46.642  1.00 25.36 ?  170 PRO H O     1 
ATOM   19872 C  CB    . PRO H  1 170 ? 169.706 148.398 45.473  1.00 25.36 ?  170 PRO H CB    1 
ATOM   19873 C  CG    . PRO H  1 170 ? 169.092 149.371 44.544  1.00 25.36 ?  170 PRO H CG    1 
ATOM   19874 C  CD    . PRO H  1 170 ? 169.973 150.594 44.555  1.00 25.36 ?  170 PRO H CD    1 
ATOM   19875 N  N     . GLU H  1 171 ? 171.319 148.018 48.365  1.00 26.80 ?  171 GLU H N     1 
ATOM   19876 C  CA    . GLU H  1 171 ? 172.382 147.409 49.154  1.00 26.80 ?  171 GLU H CA    1 
ATOM   19877 C  C     . GLU H  1 171 ? 172.987 146.173 48.491  1.00 26.80 ?  171 GLU H C     1 
ATOM   19878 O  O     . GLU H  1 171 ? 174.214 146.026 48.507  1.00 26.80 ?  171 GLU H O     1 
ATOM   19879 C  CB    . GLU H  1 171 ? 171.870 147.053 50.551  1.00 26.80 ?  171 GLU H CB    1 
ATOM   19880 C  CG    . GLU H  1 171 ? 172.301 148.024 51.630  1.00 26.80 ?  171 GLU H CG    1 
ATOM   19881 C  CD    . GLU H  1 171 ? 171.497 147.867 52.899  1.00 26.80 ?  171 GLU H CD    1 
ATOM   19882 O  OE1   . GLU H  1 171 ? 170.567 147.035 52.912  1.00 26.80 ?  171 GLU H OE1   1 
ATOM   19883 O  OE2   . GLU H  1 171 ? 171.792 148.574 53.885  1.00 26.80 -1 171 GLU H OE2   1 
ATOM   19884 N  N     . PRO H  1 172 ? 172.197 145.252 47.923  1.00 25.70 ?  172 PRO H N     1 
ATOM   19885 C  CA    . PRO H  1 172 ? 172.826 144.093 47.270  1.00 25.70 ?  172 PRO H CA    1 
ATOM   19886 C  C     . PRO H  1 172 ? 173.615 144.455 46.024  1.00 25.70 ?  172 PRO H C     1 
ATOM   19887 O  O     . PRO H  1 172 ? 174.625 143.802 45.738  1.00 25.70 ?  172 PRO H O     1 
ATOM   19888 C  CB    . PRO H  1 172 ? 171.637 143.181 46.947  1.00 25.70 ?  172 PRO H CB    1 
ATOM   19889 C  CG    . PRO H  1 172 ? 170.474 144.089 46.901  1.00 25.70 ?  172 PRO H CG    1 
ATOM   19890 C  CD    . PRO H  1 172 ? 170.731 145.108 47.953  1.00 25.70 ?  172 PRO H CD    1 
ATOM   19891 N  N     . PHE H  1 173 ? 173.206 145.487 45.283  1.00 25.60 ?  173 PHE H N     1 
ATOM   19892 C  CA    . PHE H  1 173 ? 174.010 145.920 44.145  1.00 25.60 ?  173 PHE H CA    1 
ATOM   19893 C  C     . PHE H  1 173 ? 175.343 146.494 44.606  1.00 25.60 ?  173 PHE H C     1 
ATOM   19894 O  O     . PHE H  1 173 ? 176.380 146.250 43.980  1.00 25.60 ?  173 PHE H O     1 
ATOM   19895 C  CB    . PHE H  1 173 ? 173.249 146.943 43.308  1.00 25.60 ?  173 PHE H CB    1 
ATOM   19896 C  CG    . PHE H  1 173 ? 174.038 147.477 42.149  1.00 25.60 ?  173 PHE H CG    1 
ATOM   19897 C  CD1   . PHE H  1 173 ? 174.428 146.639 41.118  1.00 25.60 ?  173 PHE H CD1   1 
ATOM   19898 C  CD2   . PHE H  1 173 ? 174.396 148.811 42.091  1.00 25.60 ?  173 PHE H CD2   1 
ATOM   19899 C  CE1   . PHE H  1 173 ? 175.157 147.123 40.052  1.00 25.60 ?  173 PHE H CE1   1 
ATOM   19900 C  CE2   . PHE H  1 173 ? 175.125 149.301 41.027  1.00 25.60 ?  173 PHE H CE2   1 
ATOM   19901 C  CZ    . PHE H  1 173 ? 175.505 148.455 40.007  1.00 25.60 ?  173 PHE H CZ    1 
ATOM   19902 N  N     . LEU H  1 174 ? 175.338 147.257 45.701  1.00 22.57 ?  174 LEU H N     1 
ATOM   19903 C  CA    . LEU H  1 174 ? 176.593 147.742 46.264  1.00 22.57 ?  174 LEU H CA    1 
ATOM   19904 C  C     . LEU H  1 174 ? 177.446 146.601 46.798  1.00 22.57 ?  174 LEU H C     1 
ATOM   19905 O  O     . LEU H  1 174 ? 178.675 146.651 46.701  1.00 22.57 ?  174 LEU H O     1 
ATOM   19906 C  CB    . LEU H  1 174 ? 176.319 148.760 47.367  1.00 22.57 ?  174 LEU H CB    1 
ATOM   19907 C  CG    . LEU H  1 174 ? 175.576 150.020 46.938  1.00 22.57 ?  174 LEU H CG    1 
ATOM   19908 C  CD1   . LEU H  1 174 ? 175.413 150.953 48.114  1.00 22.57 ?  174 LEU H CD1   1 
ATOM   19909 C  CD2   . LEU H  1 174 ? 176.352 150.696 45.832  1.00 22.57 ?  174 LEU H CD2   1 
ATOM   19910 N  N     . ALA H  1 175 ? 176.821 145.567 47.363  1.00 23.12 ?  175 ALA H N     1 
ATOM   19911 C  CA    . ALA H  1 175 ? 177.581 144.400 47.794  1.00 23.12 ?  175 ALA H CA    1 
ATOM   19912 C  C     . ALA H  1 175 ? 178.233 143.709 46.606  1.00 23.12 ?  175 ALA H C     1 
ATOM   19913 O  O     . ALA H  1 175 ? 179.379 143.255 46.691  1.00 23.12 ?  175 ALA H O     1 
ATOM   19914 C  CB    . ALA H  1 175 ? 176.674 143.431 48.549  1.00 23.12 ?  175 ALA H CB    1 
ATOM   19915 N  N     . ALA H  1 176 ? 177.516 143.630 45.484  1.00 23.77 ?  176 ALA H N     1 
ATOM   19916 C  CA    . ALA H  1 176 ? 178.089 143.064 44.268  1.00 23.77 ?  176 ALA H CA    1 
ATOM   19917 C  C     . ALA H  1 176 ? 179.236 143.917 43.749  1.00 23.77 ?  176 ALA H C     1 
ATOM   19918 O  O     . ALA H  1 176 ? 180.252 143.391 43.281  1.00 23.77 ?  176 ALA H O     1 
ATOM   19919 C  CB    . ALA H  1 176 ? 177.010 142.930 43.199  1.00 23.77 ?  176 ALA H CB    1 
ATOM   19920 N  N     . LEU H  1 177 ? 179.087 145.239 43.821  1.00 25.25 ?  177 LEU H N     1 
ATOM   19921 C  CA    . LEU H  1 177 ? 180.097 146.145 43.292  1.00 25.25 ?  177 LEU H CA    1 
ATOM   19922 C  C     . LEU H  1 177 ? 181.321 146.242 44.191  1.00 25.25 ?  177 LEU H C     1 
ATOM   19923 O  O     . LEU H  1 177 ? 182.401 146.596 43.709  1.00 25.25 ?  177 LEU H O     1 
ATOM   19924 C  CB    . LEU H  1 177 ? 179.482 147.528 43.084  1.00 25.25 ?  177 LEU H CB    1 
ATOM   19925 C  CG    . LEU H  1 177 ? 180.127 148.443 42.049  1.00 25.25 ?  177 LEU H CG    1 
ATOM   19926 C  CD1   . LEU H  1 177 ? 180.129 147.777 40.690  1.00 25.25 ?  177 LEU H CD1   1 
ATOM   19927 C  CD2   . LEU H  1 177 ? 179.381 149.760 41.997  1.00 25.25 ?  177 LEU H CD2   1 
ATOM   19928 N  N     . GLY H  1 178 ? 181.180 145.940 45.478  1.00 24.59 ?  178 GLY H N     1 
ATOM   19929 C  CA    . GLY H  1 178 ? 182.302 145.980 46.394  1.00 24.59 ?  178 GLY H CA    1 
ATOM   19930 C  C     . GLY H  1 178 ? 182.993 144.641 46.524  1.00 24.59 ?  178 GLY H C     1 
ATOM   19931 O  O     . GLY H  1 178 ? 184.191 144.577 46.812  1.00 24.59 ?  178 GLY H O     1 
ATOM   19932 N  N     . TYR H  1 179 ? 182.240 143.559 46.321  1.00 26.64 ?  179 TYR H N     1 
ATOM   19933 C  CA    . TYR H  1 179 ? 182.850 142.238 46.253  1.00 26.64 ?  179 TYR H CA    1 
ATOM   19934 C  C     . TYR H  1 179 ? 183.707 142.102 45.003  1.00 26.64 ?  179 TYR H C     1 
ATOM   19935 O  O     . TYR H  1 179 ? 184.707 141.376 45.008  1.00 26.64 ?  179 TYR H O     1 
ATOM   19936 C  CB    . TYR H  1 179 ? 181.757 141.167 46.288  1.00 26.64 ?  179 TYR H CB    1 
ATOM   19937 C  CG    . TYR H  1 179 ? 182.245 139.747 46.133  1.00 26.64 ?  179 TYR H CG    1 
ATOM   19938 C  CD1   . TYR H  1 179 ? 183.390 139.309 46.780  1.00 26.64 ?  179 TYR H CD1   1 
ATOM   19939 C  CD2   . TYR H  1 179 ? 181.553 138.840 45.347  1.00 26.64 ?  179 TYR H CD2   1 
ATOM   19940 C  CE1   . TYR H  1 179 ? 183.835 138.012 46.642  1.00 26.64 ?  179 TYR H CE1   1 
ATOM   19941 C  CE2   . TYR H  1 179 ? 181.990 137.542 45.203  1.00 26.64 ?  179 TYR H CE2   1 
ATOM   19942 C  CZ    . TYR H  1 179 ? 183.131 137.133 45.853  1.00 26.64 ?  179 TYR H CZ    1 
ATOM   19943 O  OH    . TYR H  1 179 ? 183.571 135.839 45.714  1.00 26.64 ?  179 TYR H OH    1 
ATOM   19944 N  N     . ARG H  1 180 ? 183.334 142.799 43.933  1.00 31.70 ?  180 ARG H N     1 
ATOM   19945 C  CA    . ARG H  1 180 ? 184.116 142.802 42.705  1.00 31.70 ?  180 ARG H CA    1 
ATOM   19946 C  C     . ARG H  1 180 ? 185.531 143.298 42.965  1.00 31.70 ?  180 ARG H C     1 
ATOM   19947 O  O     . ARG H  1 180 ? 185.732 144.365 43.550  1.00 31.70 ?  180 ARG H O     1 
ATOM   19948 C  CB    . ARG H  1 180 ? 183.427 143.681 41.662  1.00 31.70 ?  180 ARG H CB    1 
ATOM   19949 C  CG    . ARG H  1 180 ? 184.291 144.074 40.484  1.00 31.70 ?  180 ARG H CG    1 
ATOM   19950 C  CD    . ARG H  1 180 ? 183.424 144.452 39.300  1.00 31.70 ?  180 ARG H CD    1 
ATOM   19951 N  NE    . ARG H  1 180 ? 183.756 145.760 38.749  1.00 31.70 ?  180 ARG H NE    1 
ATOM   19952 C  CZ    . ARG H  1 180 ? 183.305 146.209 37.584  1.00 31.70 ?  180 ARG H CZ    1 
ATOM   19953 N  NH1   . ARG H  1 180 ? 182.505 145.452 36.847  1.00 31.70 1  180 ARG H NH1   1 
ATOM   19954 N  NH2   . ARG H  1 180 ? 183.654 147.412 37.153  1.00 31.70 ?  180 ARG H NH2   1 
ATOM   19955 N  N     . ASP H  1 181 ? 186.512 142.517 42.527  1.00 39.10 ?  181 ASP H N     1 
ATOM   19956 C  CA    . ASP H  1 181 ? 187.919 142.863 42.673  1.00 39.10 ?  181 ASP H CA    1 
ATOM   19957 C  C     . ASP H  1 181 ? 188.360 143.645 41.443  1.00 39.10 ?  181 ASP H C     1 
ATOM   19958 O  O     . ASP H  1 181 ? 188.628 143.053 40.392  1.00 39.10 ?  181 ASP H O     1 
ATOM   19959 C  CB    . ASP H  1 181 ? 188.772 141.609 42.850  1.00 39.10 ?  181 ASP H CB    1 
ATOM   19960 C  CG    . ASP H  1 181 ? 189.944 141.828 43.781  1.00 39.10 ?  181 ASP H CG    1 
ATOM   19961 O  OD1   . ASP H  1 181 ? 190.231 142.997 44.111  1.00 39.10 ?  181 ASP H OD1   1 
ATOM   19962 O  OD2   . ASP H  1 181 ? 190.578 140.832 44.185  1.00 39.10 -1 181 ASP H OD2   1 
ATOM   19963 N  N     . ASP H  1 182 ? 188.432 144.970 41.574  1.00 41.70 ?  182 ASP H N     1 
ATOM   19964 C  CA    . ASP H  1 182 ? 188.813 145.804 40.441  1.00 41.70 ?  182 ASP H CA    1 
ATOM   19965 C  C     . ASP H  1 182 ? 190.262 145.585 40.031  1.00 41.70 ?  182 ASP H C     1 
ATOM   19966 O  O     . ASP H  1 182 ? 190.601 145.755 38.855  1.00 41.70 ?  182 ASP H O     1 
ATOM   19967 C  CB    . ASP H  1 182 ? 188.581 147.279 40.772  1.00 41.70 ?  182 ASP H CB    1 
ATOM   19968 C  CG    . ASP H  1 182 ? 187.116 147.659 40.740  1.00 41.70 ?  182 ASP H CG    1 
ATOM   19969 O  OD1   . ASP H  1 182 ? 186.329 147.056 41.498  1.00 41.70 ?  182 ASP H OD1   1 
ATOM   19970 O  OD2   . ASP H  1 182 ? 186.751 148.560 39.957  1.00 41.70 -1 182 ASP H OD2   1 
ATOM   19971 N  N     . ALA H  1 183 ? 191.126 145.209 40.975  1.00 44.72 ?  183 ALA H N     1 
ATOM   19972 C  CA    . ALA H  1 183 ? 192.515 144.928 40.641  1.00 44.72 ?  183 ALA H CA    1 
ATOM   19973 C  C     . ALA H  1 183 ? 192.671 143.630 39.862  1.00 44.72 ?  183 ALA H C     1 
ATOM   19974 O  O     . ALA H  1 183 ? 193.711 143.425 39.227  1.00 44.72 ?  183 ALA H O     1 
ATOM   19975 C  CB    . ALA H  1 183 ? 193.362 144.876 41.913  1.00 44.72 ?  183 ALA H CB    1 
ATOM   19976 N  N     . ARG H  1 184 ? 191.667 142.756 39.893  1.00 44.16 ?  184 ARG H N     1 
ATOM   19977 C  CA    . ARG H  1 184 ? 191.738 141.453 39.247  1.00 44.16 ?  184 ARG H CA    1 
ATOM   19978 C  C     . ARG H  1 184 ? 190.826 141.377 38.024  1.00 44.16 ?  184 ARG H C     1 
ATOM   19979 O  O     . ARG H  1 184 ? 190.768 140.339 37.358  1.00 44.16 ?  184 ARG H O     1 
ATOM   19980 C  CB    . ARG H  1 184 ? 191.407 140.361 40.276  1.00 44.16 ?  184 ARG H CB    1 
ATOM   19981 C  CG    . ARG H  1 184 ? 191.420 138.924 39.775  1.00 44.16 ?  184 ARG H CG    1 
ATOM   19982 C  CD    . ARG H  1 184 ? 192.017 137.973 40.796  1.00 44.16 ?  184 ARG H CD    1 
ATOM   19983 N  NE    . ARG H  1 184 ? 191.404 138.121 42.111  1.00 44.16 ?  184 ARG H NE    1 
ATOM   19984 C  CZ    . ARG H  1 184 ? 190.615 137.210 42.671  1.00 44.16 ?  184 ARG H CZ    1 
ATOM   19985 N  NH1   . ARG H  1 184 ? 190.340 136.084 42.028  1.00 44.16 1  184 ARG H NH1   1 
ATOM   19986 N  NH2   . ARG H  1 184 ? 190.100 137.426 43.873  1.00 44.16 ?  184 ARG H NH2   1 
ATOM   19987 N  N     . LEU H  1 185 ? 190.140 142.466 37.689  1.00 44.52 ?  185 LEU H N     1 
ATOM   19988 C  CA    . LEU H  1 185 ? 189.283 142.484 36.515  1.00 44.52 ?  185 LEU H CA    1 
ATOM   19989 C  C     . LEU H  1 185 ? 190.096 142.255 35.243  1.00 44.52 ?  185 LEU H C     1 
ATOM   19990 O  O     . LEU H  1 185 ? 191.315 142.442 35.206  1.00 44.52 ?  185 LEU H O     1 
ATOM   19991 C  CB    . LEU H  1 185 ? 188.538 143.814 36.412  1.00 44.52 ?  185 LEU H CB    1 
ATOM   19992 C  CG    . LEU H  1 185 ? 187.311 144.007 37.299  1.00 44.52 ?  185 LEU H CG    1 
ATOM   19993 C  CD1   . LEU H  1 185 ? 186.534 145.224 36.844  1.00 44.52 ?  185 LEU H CD1   1 
ATOM   19994 C  CD2   . LEU H  1 185 ? 186.433 142.771 37.270  1.00 44.52 ?  185 LEU H CD2   1 
ATOM   19995 N  N     . GLY H  1 186 ? 189.398 141.844 34.188  1.00 50.30 ?  186 GLY H N     1 
ATOM   19996 C  CA    . GLY H  1 186 ? 190.033 141.615 32.906  1.00 50.30 ?  186 GLY H CA    1 
ATOM   19997 C  C     . GLY H  1 186 ? 190.662 140.244 32.766  1.00 50.30 ?  186 GLY H C     1 
ATOM   19998 O  O     . GLY H  1 186 ? 190.732 139.700 31.660  1.00 50.30 ?  186 GLY H O     1 
ATOM   19999 N  N     . GLN H  1 187 ? 191.128 139.679 33.877  1.00 52.29 ?  187 GLN H N     1 
ATOM   20000 C  CA    . GLN H  1 187 ? 191.766 138.371 33.840  1.00 52.29 ?  187 GLN H CA    1 
ATOM   20001 C  C     . GLN H  1 187 ? 190.761 137.291 33.453  1.00 52.29 ?  187 GLN H C     1 
ATOM   20002 O  O     . GLN H  1 187 ? 189.550 137.442 33.632  1.00 52.29 ?  187 GLN H O     1 
ATOM   20003 C  CB    . GLN H  1 187 ? 192.393 138.049 35.196  1.00 52.29 ?  187 GLN H CB    1 
ATOM   20004 C  CG    . GLN H  1 187 ? 193.225 139.182 35.769  1.00 52.29 ?  187 GLN H CG    1 
ATOM   20005 C  CD    . GLN H  1 187 ? 194.086 138.744 36.936  1.00 52.29 ?  187 GLN H CD    1 
ATOM   20006 O  OE1   . GLN H  1 187 ? 193.823 137.719 37.564  1.00 52.29 ?  187 GLN H OE1   1 
ATOM   20007 N  NE2   . GLN H  1 187 ? 195.122 139.520 37.231  1.00 52.29 ?  187 GLN H NE2   1 
ATOM   20008 N  N     . SER H  1 188 ? 191.282 136.188 32.911  1.00 52.48 ?  188 SER H N     1 
ATOM   20009 C  CA    . SER H  1 188 ? 190.414 135.107 32.454  1.00 52.48 ?  188 SER H CA    1 
ATOM   20010 C  C     . SER H  1 188 ? 190.029 134.179 33.599  1.00 52.48 ?  188 SER H C     1 
ATOM   20011 O  O     . SER H  1 188 ? 188.940 133.593 33.591  1.00 52.48 ?  188 SER H O     1 
ATOM   20012 C  CB    . SER H  1 188 ? 191.099 134.323 31.336  1.00 52.48 ?  188 SER H CB    1 
ATOM   20013 O  OG    . SER H  1 188 ? 192.351 133.817 31.763  1.00 52.48 ?  188 SER H OG    1 
ATOM   20014 N  N     . ASN H  1 189 ? 190.904 134.031 34.590  1.00 52.12 ?  189 ASN H N     1 
ATOM   20015 C  CA    . ASN H  1 189 ? 190.649 133.147 35.719  1.00 52.12 ?  189 ASN H CA    1 
ATOM   20016 C  C     . ASN H  1 189 ? 189.830 133.809 36.819  1.00 52.12 ?  189 ASN H C     1 
ATOM   20017 O  O     . ASN H  1 189 ? 189.727 133.250 37.915  1.00 52.12 ?  189 ASN H O     1 
ATOM   20018 C  CB    . ASN H  1 189 ? 191.972 132.637 36.296  1.00 52.12 ?  189 ASN H CB    1 
ATOM   20019 C  CG    . ASN H  1 189 ? 193.042 133.708 36.328  1.00 52.12 ?  189 ASN H CG    1 
ATOM   20020 O  OD1   . ASN H  1 189 ? 192.782 134.871 36.019  1.00 52.12 ?  189 ASN H OD1   1 
ATOM   20021 N  ND2   . ASN H  1 189 ? 194.256 133.322 36.704  1.00 52.12 ?  189 ASN H ND2   1 
ATOM   20022 N  N     . TYR H  1 190 ? 189.251 134.978 36.556  1.00 41.85 ?  190 TYR H N     1 
ATOM   20023 C  CA    . TYR H  1 190 ? 188.443 135.704 37.529  1.00 41.85 ?  190 TYR H CA    1 
ATOM   20024 C  C     . TYR H  1 190 ? 187.046 135.891 36.956  1.00 41.85 ?  190 TYR H C     1 
ATOM   20025 O  O     . TYR H  1 190 ? 186.879 136.535 35.915  1.00 41.85 ?  190 TYR H O     1 
ATOM   20026 C  CB    . TYR H  1 190 ? 189.074 137.051 37.872  1.00 41.85 ?  190 TYR H CB    1 
ATOM   20027 C  CG    . TYR H  1 190 ? 188.243 137.896 38.810  1.00 41.85 ?  190 TYR H CG    1 
ATOM   20028 C  CD1   . TYR H  1 190 ? 188.127 137.568 40.152  1.00 41.85 ?  190 TYR H CD1   1 
ATOM   20029 C  CD2   . TYR H  1 190 ? 187.580 139.026 38.354  1.00 41.85 ?  190 TYR H CD2   1 
ATOM   20030 C  CE1   . TYR H  1 190 ? 187.372 138.337 41.012  1.00 41.85 ?  190 TYR H CE1   1 
ATOM   20031 C  CE2   . TYR H  1 190 ? 186.823 139.801 39.209  1.00 41.85 ?  190 TYR H CE2   1 
ATOM   20032 C  CZ    . TYR H  1 190 ? 186.723 139.451 40.535  1.00 41.85 ?  190 TYR H CZ    1 
ATOM   20033 O  OH    . TYR H  1 190 ? 185.970 140.218 41.391  1.00 41.85 ?  190 TYR H OH    1 
ATOM   20034 N  N     . ILE H  1 191 ? 186.049 135.331 37.630  1.00 37.91 ?  191 ILE H N     1 
ATOM   20035 C  CA    . ILE H  1 191 ? 184.662 135.523 37.227  1.00 37.91 ?  191 ILE H CA    1 
ATOM   20036 C  C     . ILE H  1 191 ? 184.128 136.788 37.886  1.00 37.91 ?  191 ILE H C     1 
ATOM   20037 O  O     . ILE H  1 191 ? 184.281 136.993 39.096  1.00 37.91 ?  191 ILE H O     1 
ATOM   20038 C  CB    . ILE H  1 191 ? 183.813 134.283 37.566  1.00 37.91 ?  191 ILE H CB    1 
ATOM   20039 C  CG1   . ILE H  1 191 ? 182.481 134.320 36.814  1.00 37.91 ?  191 ILE H CG1   1 
ATOM   20040 C  CG2   . ILE H  1 191 ? 183.619 134.107 39.070  1.00 37.91 ?  191 ILE H CG2   1 
ATOM   20041 C  CD1   . ILE H  1 191 ? 182.605 133.999 35.342  1.00 37.91 ?  191 ILE H CD1   1 
ATOM   20042 N  N     . ASP H  1 192 ? 183.549 137.664 37.082  1.00 34.24 ?  192 ASP H N     1 
ATOM   20043 C  CA    . ASP H  1 192 ? 183.099 138.960 37.573  1.00 34.24 ?  192 ASP H CA    1 
ATOM   20044 C  C     . ASP H  1 192 ? 181.775 138.812 38.309  1.00 34.24 ?  192 ASP H C     1 
ATOM   20045 O  O     . ASP H  1 192 ? 180.790 138.367 37.706  1.00 34.24 ?  192 ASP H O     1 
ATOM   20046 C  CB    . ASP H  1 192 ? 182.959 139.933 36.409  1.00 34.24 ?  192 ASP H CB    1 
ATOM   20047 C  CG    . ASP H  1 192 ? 183.056 141.374 36.842  1.00 34.24 ?  192 ASP H CG    1 
ATOM   20048 O  OD1   . ASP H  1 192 ? 183.195 141.612 38.056  1.00 34.24 ?  192 ASP H OD1   1 
ATOM   20049 O  OD2   . ASP H  1 192 ? 182.997 142.268 35.972  1.00 34.24 -1 192 ASP H OD2   1 
ATOM   20050 N  N     . PRO H  1 193 ? 181.697 139.161 39.597  1.00 28.57 ?  193 PRO H N     1 
ATOM   20051 C  CA    . PRO H  1 193 ? 180.422 139.031 40.318  1.00 28.57 ?  193 PRO H CA    1 
ATOM   20052 C  C     . PRO H  1 193 ? 179.365 140.031 39.888  1.00 28.57 ?  193 PRO H C     1 
ATOM   20053 O  O     . PRO H  1 193 ? 178.217 139.915 40.333  1.00 28.57 ?  193 PRO H O     1 
ATOM   20054 C  CB    . PRO H  1 193 ? 180.824 139.249 41.782  1.00 28.57 ?  193 PRO H CB    1 
ATOM   20055 C  CG    . PRO H  1 193 ? 182.079 140.023 41.715  1.00 28.57 ?  193 PRO H CG    1 
ATOM   20056 C  CD    . PRO H  1 193 ? 182.797 139.552 40.491  1.00 28.57 ?  193 PRO H CD    1 
ATOM   20057 N  N     . VAL H  1 194 ? 179.706 141.008 39.050  1.00 26.39 ?  194 VAL H N     1 
ATOM   20058 C  CA    . VAL H  1 194 ? 178.733 141.990 38.592  1.00 26.39 ?  194 VAL H CA    1 
ATOM   20059 C  C     . VAL H  1 194 ? 178.247 141.723 37.170  1.00 26.39 ?  194 VAL H C     1 
ATOM   20060 O  O     . VAL H  1 194 ? 177.139 142.152 36.819  1.00 26.39 ?  194 VAL H O     1 
ATOM   20061 C  CB    . VAL H  1 194 ? 179.312 143.417 38.698  1.00 26.39 ?  194 VAL H CB    1 
ATOM   20062 C  CG1   . VAL H  1 194 ? 178.213 144.455 38.598  1.00 26.39 ?  194 VAL H CG1   1 
ATOM   20063 C  CG2   . VAL H  1 194 ? 180.056 143.577 40.002  1.00 26.39 ?  194 VAL H CG2   1 
ATOM   20064 N  N     . VAL H  1 195 ? 179.023 141.005 36.354  1.00 26.32 ?  195 VAL H N     1 
ATOM   20065 C  CA    . VAL H  1 195 ? 178.663 140.840 34.949  1.00 26.32 ?  195 VAL H CA    1 
ATOM   20066 C  C     . VAL H  1 195 ? 177.384 140.023 34.808  1.00 26.32 ?  195 VAL H C     1 
ATOM   20067 O  O     . VAL H  1 195 ? 176.576 140.267 33.904  1.00 26.32 ?  195 VAL H O     1 
ATOM   20068 C  CB    . VAL H  1 195 ? 179.836 140.219 34.165  1.00 26.32 ?  195 VAL H CB    1 
ATOM   20069 C  CG1   . VAL H  1 195 ? 180.046 138.765 34.550  1.00 26.32 ?  195 VAL H CG1   1 
ATOM   20070 C  CG2   . VAL H  1 195 ? 179.601 140.345 32.672  1.00 26.32 ?  195 VAL H CG2   1 
ATOM   20071 N  N     . ASN H  1 196 ? 177.167 139.062 35.707  1.00 26.38 ?  196 ASN H N     1 
ATOM   20072 C  CA    . ASN H  1 196 ? 175.977 138.220 35.696  1.00 26.38 ?  196 ASN H CA    1 
ATOM   20073 C  C     . ASN H  1 196 ? 175.973 137.331 36.929  1.00 26.38 ?  196 ASN H C     1 
ATOM   20074 O  O     . ASN H  1 196 ? 176.623 136.281 36.944  1.00 26.38 ?  196 ASN H O     1 
ATOM   20075 C  CB    . ASN H  1 196 ? 175.916 137.359 34.433  1.00 26.38 ?  196 ASN H CB    1 
ATOM   20076 C  CG    . ASN H  1 196 ? 174.634 136.557 34.332  1.00 26.38 ?  196 ASN H CG    1 
ATOM   20077 O  OD1   . ASN H  1 196 ? 173.712 136.732 35.126  1.00 26.38 ?  196 ASN H OD1   1 
ATOM   20078 N  ND2   . ASN H  1 196 ? 174.573 135.668 33.351  1.00 26.38 ?  196 ASN H ND2   1 
ATOM   20079 N  N     . SER H  1 197 ? 175.251 137.738 37.967  1.00 26.67 ?  197 SER H N     1 
ATOM   20080 C  CA    . SER H  1 197 ? 175.224 136.967 39.198  1.00 26.67 ?  197 SER H CA    1 
ATOM   20081 C  C     . SER H  1 197 ? 173.957 137.298 39.966  1.00 26.67 ?  197 SER H C     1 
ATOM   20082 O  O     . SER H  1 197 ? 173.216 138.219 39.609  1.00 26.67 ?  197 SER H O     1 
ATOM   20083 C  CB    . SER H  1 197 ? 176.456 137.249 40.064  1.00 26.67 ?  197 SER H CB    1 
ATOM   20084 O  OG    . SER H  1 197 ? 176.449 138.583 40.537  1.00 26.67 ?  197 SER H OG    1 
ATOM   20085 N  N     . LEU H  1 198 ? 173.719 136.528 41.019  1.00 23.28 ?  198 LEU H N     1 
ATOM   20086 C  CA    . LEU H  1 198 ? 172.567 136.697 41.890  1.00 23.28 ?  198 LEU H CA    1 
ATOM   20087 C  C     . LEU H  1 198 ? 173.073 136.834 43.317  1.00 23.28 ?  198 LEU H C     1 
ATOM   20088 O  O     . LEU H  1 198 ? 173.718 135.919 43.840  1.00 23.28 ?  198 LEU H O     1 
ATOM   20089 C  CB    . LEU H  1 198 ? 171.609 135.516 41.748  1.00 23.28 ?  198 LEU H CB    1 
ATOM   20090 C  CG    . LEU H  1 198 ? 170.166 135.711 42.197  1.00 23.28 ?  198 LEU H CG    1 
ATOM   20091 C  CD1   . LEU H  1 198 ? 169.288 134.681 41.548  1.00 23.28 ?  198 LEU H CD1   1 
ATOM   20092 C  CD2   . LEU H  1 198 ? 170.103 135.553 43.687  1.00 23.28 ?  198 LEU H CD2   1 
ATOM   20093 N  N     . PHE H  1 199 ? 172.782 137.969 43.943  1.00 23.29 ?  199 PHE H N     1 
ATOM   20094 C  CA    . PHE H  1 199 ? 173.314 138.293 45.259  1.00 23.29 ?  199 PHE H CA    1 
ATOM   20095 C  C     . PHE H  1 199 ? 172.204 138.215 46.296  1.00 23.29 ?  199 PHE H C     1 
ATOM   20096 O  O     . PHE H  1 199 ? 171.177 138.886 46.161  1.00 23.29 ?  199 PHE H O     1 
ATOM   20097 C  CB    . PHE H  1 199 ? 173.959 139.676 45.254  1.00 23.29 ?  199 PHE H CB    1 
ATOM   20098 C  CG    . PHE H  1 199 ? 175.443 139.638 45.075  1.00 23.29 ?  199 PHE H CG    1 
ATOM   20099 C  CD1   . PHE H  1 199 ? 175.997 139.609 43.810  1.00 23.29 ?  199 PHE H CD1   1 
ATOM   20100 C  CD2   . PHE H  1 199 ? 176.283 139.601 46.171  1.00 23.29 ?  199 PHE H CD2   1 
ATOM   20101 C  CE1   . PHE H  1 199 ? 177.360 139.562 43.643  1.00 23.29 ?  199 PHE H CE1   1 
ATOM   20102 C  CE2   . PHE H  1 199 ? 177.648 139.555 46.010  1.00 23.29 ?  199 PHE H CE2   1 
ATOM   20103 C  CZ    . PHE H  1 199 ? 178.188 139.537 44.744  1.00 23.29 ?  199 PHE H CZ    1 
ATOM   20104 N  N     . ILE H  1 200 ? 172.416 137.401 47.324  1.00 24.58 ?  200 ILE H N     1 
ATOM   20105 C  CA    . ILE H  1 200 ? 171.457 137.234 48.413  1.00 24.58 ?  200 ILE H CA    1 
ATOM   20106 C  C     . ILE H  1 200 ? 172.074 137.899 49.638  1.00 24.58 ?  200 ILE H C     1 
ATOM   20107 O  O     . ILE H  1 200 ? 172.635 137.242 50.514  1.00 24.58 ?  200 ILE H O     1 
ATOM   20108 C  CB    . ILE H  1 200 ? 171.126 135.765 48.662  1.00 24.58 ?  200 ILE H CB    1 
ATOM   20109 C  CG1   . ILE H  1 200 ? 170.919 135.030 47.337  1.00 24.58 ?  200 ILE H CG1   1 
ATOM   20110 C  CG2   . ILE H  1 200 ? 169.906 135.635 49.553  1.00 24.58 ?  200 ILE H CG2   1 
ATOM   20111 C  CD1   . ILE H  1 200 ? 170.959 133.530 47.467  1.00 24.58 ?  200 ILE H CD1   1 
ATOM   20112 N  N     . ASP H  1 201 ? 171.974 139.226 49.700  1.00 26.58 ?  201 ASP H N     1 
ATOM   20113 C  CA    . ASP H  1 201 ? 172.499 139.993 50.826  1.00 26.58 ?  201 ASP H CA    1 
ATOM   20114 C  C     . ASP H  1 201 ? 171.543 139.813 52.001  1.00 26.58 ?  201 ASP H C     1 
ATOM   20115 O  O     . ASP H  1 201 ? 170.554 140.530 52.159  1.00 26.58 ?  201 ASP H O     1 
ATOM   20116 C  CB    . ASP H  1 201 ? 172.665 141.459 50.440  1.00 26.58 ?  201 ASP H CB    1 
ATOM   20117 C  CG    . ASP H  1 201 ? 173.071 142.335 51.609  1.00 26.58 ?  201 ASP H CG    1 
ATOM   20118 O  OD1   . ASP H  1 201 ? 172.185 142.767 52.375  1.00 26.58 ?  201 ASP H OD1   1 
ATOM   20119 O  OD2   . ASP H  1 201 ? 174.280 142.609 51.752  1.00 26.58 -1 201 ASP H OD2   1 
ATOM   20120 N  N     . ILE H  1 202 ? 171.828 138.800 52.818  1.00 24.46 ?  202 ILE H N     1 
ATOM   20121 C  CA    . ILE H  1 202 ? 171.034 138.542 54.014  1.00 24.46 ?  202 ILE H CA    1 
ATOM   20122 C  C     . ILE H  1 202 ? 171.626 139.334 55.169  1.00 24.46 ?  202 ILE H C     1 
ATOM   20123 O  O     . ILE H  1 202 ? 172.544 138.869 55.852  1.00 24.46 ?  202 ILE H O     1 
ATOM   20124 C  CB    . ILE H  1 202 ? 170.969 137.042 54.352  1.00 24.46 ?  202 ILE H CB    1 
ATOM   20125 C  CG1   . ILE H  1 202 ? 170.309 136.264 53.218  1.00 24.46 ?  202 ILE H CG1   1 
ATOM   20126 C  CG2   . ILE H  1 202 ? 170.180 136.823 55.626  1.00 24.46 ?  202 ILE H CG2   1 
ATOM   20127 C  CD1   . ILE H  1 202 ? 170.882 134.887 53.023  1.00 24.46 ?  202 ILE H CD1   1 
ATOM   20128 N  N     . GLY H  1 203 ? 171.119 140.538 55.385  1.00 23.48 ?  203 GLY H N     1 
ATOM   20129 C  CA    . GLY H  1 203 ? 171.588 141.386 56.462  1.00 23.48 ?  203 GLY H CA    1 
ATOM   20130 C  C     . GLY H  1 203 ? 171.017 140.981 57.801  1.00 23.48 ?  203 GLY H C     1 
ATOM   20131 O  O     . GLY H  1 203 ? 170.749 139.804 58.064  1.00 23.48 ?  203 GLY H O     1 
ATOM   20132 N  N     . GLY H  1 204 ? 170.834 141.972 58.667  1.00 24.18 ?  204 GLY H N     1 
ATOM   20133 C  CA    . GLY H  1 204 ? 170.227 141.744 59.959  1.00 24.18 ?  204 GLY H CA    1 
ATOM   20134 C  C     . GLY H  1 204 ? 168.858 142.374 60.046  1.00 24.18 ?  204 GLY H C     1 
ATOM   20135 O  O     . GLY H  1 204 ? 168.136 142.170 61.021  1.00 24.18 ?  204 GLY H O     1 
ATOM   20136 N  N     . GLY H  1 205 ? 168.487 143.141 59.028  1.00 24.29 ?  205 GLY H N     1 
ATOM   20137 C  CA    . GLY H  1 205 ? 167.167 143.734 58.975  1.00 24.29 ?  205 GLY H CA    1 
ATOM   20138 C  C     . GLY H  1 205 ? 166.361 143.203 57.812  1.00 24.29 ?  205 GLY H C     1 
ATOM   20139 O  O     . GLY H  1 205 ? 165.257 142.686 57.996  1.00 24.29 ?  205 GLY H O     1 
ATOM   20140 N  N     . THR H  1 206 ? 166.907 143.329 56.607  1.00 24.05 ?  206 THR H N     1 
ATOM   20141 C  CA    . THR H  1 206 ? 166.302 142.788 55.403  1.00 24.05 ?  206 THR H CA    1 
ATOM   20142 C  C     . THR H  1 206 ? 167.228 141.755 54.777  1.00 24.05 ?  206 THR H C     1 
ATOM   20143 O  O     . THR H  1 206 ? 168.432 141.724 55.042  1.00 24.05 ?  206 THR H O     1 
ATOM   20144 C  CB    . THR H  1 206 ? 165.996 143.887 54.378  1.00 24.05 ?  206 THR H CB    1 
ATOM   20145 O  OG1   . THR H  1 206 ? 167.115 144.774 54.272  1.00 24.05 ?  206 THR H OG1   1 
ATOM   20146 C  CG2   . THR H  1 206 ? 164.765 144.669 54.780  1.00 24.05 ?  206 THR H CG2   1 
ATOM   20147 N  N     . SER H  1 207 ? 166.644 140.908 53.938  1.00 25.12 ?  207 SER H N     1 
ATOM   20148 C  CA    . SER H  1 207 ? 167.375 139.926 53.145  1.00 25.12 ?  207 SER H CA    1 
ATOM   20149 C  C     . SER H  1 207 ? 167.078 140.243 51.684  1.00 25.12 ?  207 SER H C     1 
ATOM   20150 O  O     . SER H  1 207 ? 166.106 139.744 51.113  1.00 25.12 ?  207 SER H O     1 
ATOM   20151 C  CB    . SER H  1 207 ? 166.978 138.509 53.507  1.00 25.12 ?  207 SER H CB    1 
ATOM   20152 O  OG    . SER H  1 207 ? 167.297 137.622 52.452  1.00 25.12 ?  207 SER H OG    1 
ATOM   20153 N  N     . ASP H  1 208 ? 167.920 141.075 51.083  1.00 26.21 ?  208 ASP H N     1 
ATOM   20154 C  CA    . ASP H  1 208 ? 167.688 141.569 49.734  1.00 26.21 ?  208 ASP H CA    1 
ATOM   20155 C  C     . ASP H  1 208 ? 168.333 140.642 48.714  1.00 26.21 ?  208 ASP H C     1 
ATOM   20156 O  O     . ASP H  1 208 ? 169.549 140.438 48.733  1.00 26.21 ?  208 ASP H O     1 
ATOM   20157 C  CB    . ASP H  1 208 ? 168.248 142.982 49.576  1.00 26.21 ?  208 ASP H CB    1 
ATOM   20158 C  CG    . ASP H  1 208 ? 167.938 143.869 50.760  1.00 26.21 ?  208 ASP H CG    1 
ATOM   20159 O  OD1   . ASP H  1 208 ? 166.755 143.957 51.146  1.00 26.21 ?  208 ASP H OD1   1 
ATOM   20160 O  OD2   . ASP H  1 208 ? 168.879 144.483 51.304  1.00 26.21 -1 208 ASP H OD2   1 
ATOM   20161 N  N     . ILE H  1 209 ? 167.520 140.087 47.824  1.00 24.56 ?  209 ILE H N     1 
ATOM   20162 C  CA    . ILE H  1 209 ? 168.004 139.300 46.700  1.00 24.56 ?  209 ILE H CA    1 
ATOM   20163 C  C     . ILE H  1 209 ? 167.987 140.197 45.472  1.00 24.56 ?  209 ILE H C     1 
ATOM   20164 O  O     . ILE H  1 209 ? 167.049 140.977 45.278  1.00 24.56 ?  209 ILE H O     1 
ATOM   20165 C  CB    . ILE H  1 209 ? 167.157 138.031 46.487  1.00 24.56 ?  209 ILE H CB    1 
ATOM   20166 C  CG1   . ILE H  1 209 ? 167.259 137.109 47.700  1.00 24.56 ?  209 ILE H CG1   1 
ATOM   20167 C  CG2   . ILE H  1 209 ? 167.636 137.271 45.294  1.00 24.56 ?  209 ILE H CG2   1 
ATOM   20168 C  CD1   . ILE H  1 209 ? 166.157 137.271 48.693  1.00 24.56 ?  209 ILE H CD1   1 
ATOM   20169 N  N     . CYS H  1 210 ? 169.032 140.105 44.654  1.00 25.76 ?  210 CYS H N     1 
ATOM   20170 C  CA    . CYS H  1 210 ? 169.188 141.027 43.534  1.00 25.76 ?  210 CYS H CA    1 
ATOM   20171 C  C     . CYS H  1 210 ? 169.820 140.313 42.351  1.00 25.76 ?  210 CYS H C     1 
ATOM   20172 O  O     . CYS H  1 210 ? 170.744 139.512 42.524  1.00 25.76 ?  210 CYS H O     1 
ATOM   20173 C  CB    . CYS H  1 210 ? 170.033 142.232 43.936  1.00 25.76 ?  210 CYS H CB    1 
ATOM   20174 S  SG    . CYS H  1 210 ? 170.249 143.463 42.640  1.00 25.76 ?  210 CYS H SG    1 
ATOM   20175 N  N     . LEU H  1 211 ? 169.312 140.612 41.159  1.00 24.80 ?  211 LEU H N     1 
ATOM   20176 C  CA    . LEU H  1 211 ? 169.858 140.127 39.895  1.00 24.80 ?  211 LEU H CA    1 
ATOM   20177 C  C     . LEU H  1 211 ? 170.883 141.135 39.396  1.00 24.80 ?  211 LEU H C     1 
ATOM   20178 O  O     . LEU H  1 211 ? 170.533 142.097 38.710  1.00 24.80 ?  211 LEU H O     1 
ATOM   20179 C  CB    . LEU H  1 211 ? 168.737 139.959 38.877  1.00 24.80 ?  211 LEU H CB    1 
ATOM   20180 C  CG    . LEU H  1 211 ? 167.939 138.662 38.807  1.00 24.80 ?  211 LEU H CG    1 
ATOM   20181 C  CD1   . LEU H  1 211 ? 166.777 138.822 37.848  1.00 24.80 ?  211 LEU H CD1   1 
ATOM   20182 C  CD2   . LEU H  1 211 ? 168.823 137.544 38.360  1.00 24.80 ?  211 LEU H CD2   1 
ATOM   20183 N  N     . VAL H  1 212 ? 172.154 140.937 39.731  1.00 25.23 ?  212 VAL H N     1 
ATOM   20184 C  CA    . VAL H  1 212 ? 173.198 141.881 39.348  1.00 25.23 ?  212 VAL H CA    1 
ATOM   20185 C  C     . VAL H  1 212 ? 173.727 141.459 37.984  1.00 25.23 ?  212 VAL H C     1 
ATOM   20186 O  O     . VAL H  1 212 ? 174.529 140.530 37.880  1.00 25.23 ?  212 VAL H O     1 
ATOM   20187 C  CB    . VAL H  1 212 ? 174.319 141.938 40.388  1.00 25.23 ?  212 VAL H CB    1 
ATOM   20188 C  CG1   . VAL H  1 212 ? 175.183 143.156 40.146  1.00 25.23 ?  212 VAL H CG1   1 
ATOM   20189 C  CG2   . VAL H  1 212 ? 173.736 141.965 41.787  1.00 25.23 ?  212 VAL H CG2   1 
ATOM   20190 N  N     . GLN H  1 213 ? 173.288 142.151 36.934  1.00 25.91 ?  213 GLN H N     1 
ATOM   20191 C  CA    . GLN H  1 213 ? 173.580 141.753 35.563  1.00 25.91 ?  213 GLN H CA    1 
ATOM   20192 C  C     . GLN H  1 213 ? 174.399 142.804 34.820  1.00 25.91 ?  213 GLN H C     1 
ATOM   20193 O  O     . GLN H  1 213 ? 174.247 142.975 33.610  1.00 25.91 ?  213 GLN H O     1 
ATOM   20194 C  CB    . GLN H  1 213 ? 172.285 141.449 34.813  1.00 25.91 ?  213 GLN H CB    1 
ATOM   20195 C  CG    . GLN H  1 213 ? 171.685 140.101 35.167  1.00 25.91 ?  213 GLN H CG    1 
ATOM   20196 C  CD    . GLN H  1 213 ? 170.244 139.969 34.730  1.00 25.91 ?  213 GLN H CD    1 
ATOM   20197 O  OE1   . GLN H  1 213 ? 169.503 140.950 34.688  1.00 25.91 ?  213 GLN H OE1   1 
ATOM   20198 N  NE2   . GLN H  1 213 ? 169.837 138.750 34.403  1.00 25.91 ?  213 GLN H NE2   1 
ATOM   20199 N  N     . GLY H  1 214 ? 175.276 143.514 35.532  1.00 26.31 ?  214 GLY H N     1 
ATOM   20200 C  CA    . GLY H  1 214 ? 176.206 144.453 34.940  1.00 26.31 ?  214 GLY H CA    1 
ATOM   20201 C  C     . GLY H  1 214 ? 175.819 145.906 35.122  1.00 26.31 ?  214 GLY H C     1 
ATOM   20202 O  O     . GLY H  1 214 ? 176.702 146.765 35.211  1.00 26.31 ?  214 GLY H O     1 
ATOM   20203 N  N     . TYR H  1 215 ? 174.525 146.197 35.185  1.00 27.85 ?  215 TYR H N     1 
ATOM   20204 C  CA    . TYR H  1 215 ? 174.028 147.562 35.230  1.00 27.85 ?  215 TYR H CA    1 
ATOM   20205 C  C     . TYR H  1 215 ? 173.251 147.776 36.523  1.00 27.85 ?  215 TYR H C     1 
ATOM   20206 O  O     . TYR H  1 215 ? 173.069 146.856 37.325  1.00 27.85 ?  215 TYR H O     1 
ATOM   20207 C  CB    . TYR H  1 215 ? 173.153 147.869 34.008  1.00 27.85 ?  215 TYR H CB    1 
ATOM   20208 C  CG    . TYR H  1 215 ? 172.091 146.830 33.741  1.00 27.85 ?  215 TYR H CG    1 
ATOM   20209 C  CD1   . TYR H  1 215 ? 172.356 145.728 32.943  1.00 27.85 ?  215 TYR H CD1   1 
ATOM   20210 C  CD2   . TYR H  1 215 ? 170.822 146.952 34.286  1.00 27.85 ?  215 TYR H CD2   1 
ATOM   20211 C  CE1   . TYR H  1 215 ? 171.390 144.776 32.698  1.00 27.85 ?  215 TYR H CE1   1 
ATOM   20212 C  CE2   . TYR H  1 215 ? 169.849 146.005 34.045  1.00 27.85 ?  215 TYR H CE2   1 
ATOM   20213 C  CZ    . TYR H  1 215 ? 170.139 144.919 33.251  1.00 27.85 ?  215 TYR H CZ    1 
ATOM   20214 O  OH    . TYR H  1 215 ? 169.173 143.973 33.006  1.00 27.85 ?  215 TYR H OH    1 
ATOM   20215 N  N     . PHE H  1 216 ? 172.801 149.007 36.720  1.00 29.80 ?  216 PHE H N     1 
ATOM   20216 C  CA    . PHE H  1 216 ? 171.986 149.356 37.872  1.00 29.80 ?  216 PHE H CA    1 
ATOM   20217 C  C     . PHE H  1 216 ? 170.694 148.547 37.849  1.00 29.80 ?  216 PHE H C     1 
ATOM   20218 O  O     . PHE H  1 216 ? 169.934 148.638 36.874  1.00 29.80 ?  216 PHE H O     1 
ATOM   20219 C  CB    . PHE H  1 216 ? 171.682 150.850 37.862  1.00 29.80 ?  216 PHE H CB    1 
ATOM   20220 C  CG    . PHE H  1 216 ? 171.377 151.419 39.215  1.00 29.80 ?  216 PHE H CG    1 
ATOM   20221 C  CD1   . PHE H  1 216 ? 170.190 151.118 39.858  1.00 29.80 ?  216 PHE H CD1   1 
ATOM   20222 C  CD2   . PHE H  1 216 ? 172.273 152.268 39.837  1.00 29.80 ?  216 PHE H CD2   1 
ATOM   20223 C  CE1   . PHE H  1 216 ? 169.908 151.645 41.099  1.00 29.80 ?  216 PHE H CE1   1 
ATOM   20224 C  CE2   . PHE H  1 216 ? 171.995 152.798 41.077  1.00 29.80 ?  216 PHE H CE2   1 
ATOM   20225 C  CZ    . PHE H  1 216 ? 170.811 152.487 41.708  1.00 29.80 ?  216 PHE H CZ    1 
ATOM   20226 N  N     . PRO H  1 217 ? 170.404 147.759 38.882  1.00 28.22 ?  217 PRO H N     1 
ATOM   20227 C  CA    . PRO H  1 217 ? 169.262 146.844 38.809  1.00 28.22 ?  217 PRO H CA    1 
ATOM   20228 C  C     . PRO H  1 217 ? 167.938 147.587 38.854  1.00 28.22 ?  217 PRO H C     1 
ATOM   20229 O  O     . PRO H  1 217 ? 167.756 148.528 39.630  1.00 28.22 ?  217 PRO H O     1 
ATOM   20230 C  CB    . PRO H  1 217 ? 169.441 145.951 40.045  1.00 28.22 ?  217 PRO H CB    1 
ATOM   20231 C  CG    . PRO H  1 217 ? 170.823 146.249 40.562  1.00 28.22 ?  217 PRO H CG    1 
ATOM   20232 C  CD    . PRO H  1 217 ? 171.103 147.653 40.169  1.00 28.22 ?  217 PRO H CD    1 
ATOM   20233 N  N     . GLY H  1 218 ? 167.009 147.151 38.008  1.00 30.04 ?  218 GLY H N     1 
ATOM   20234 C  CA    . GLY H  1 218 ? 165.680 147.708 38.001  1.00 30.04 ?  218 GLY H CA    1 
ATOM   20235 C  C     . GLY H  1 218 ? 164.864 147.238 39.183  1.00 30.04 ?  218 GLY H C     1 
ATOM   20236 O  O     . GLY H  1 218 ? 165.279 146.381 39.973  1.00 30.04 ?  218 GLY H O     1 
ATOM   20237 N  N     . PRO H  1 219 ? 163.667 147.814 39.322  1.00 30.16 ?  219 PRO H N     1 
ATOM   20238 C  CA    . PRO H  1 219 ? 162.788 147.421 40.434  1.00 30.16 ?  219 PRO H CA    1 
ATOM   20239 C  C     . PRO H  1 219 ? 162.330 145.976 40.372  1.00 30.16 ?  219 PRO H C     1 
ATOM   20240 O  O     . PRO H  1 219 ? 161.935 145.429 41.410  1.00 30.16 ?  219 PRO H O     1 
ATOM   20241 C  CB    . PRO H  1 219 ? 161.599 148.383 40.298  1.00 30.16 ?  219 PRO H CB    1 
ATOM   20242 C  CG    . PRO H  1 219 ? 162.113 149.519 39.471  1.00 30.16 ?  219 PRO H CG    1 
ATOM   20243 C  CD    . PRO H  1 219 ? 163.094 148.909 38.526  1.00 30.16 ?  219 PRO H CD    1 
ATOM   20244 N  N     . ASP H  1 220 ? 162.368 145.340 39.203  1.00 31.33 ?  220 ASP H N     1 
ATOM   20245 C  CA    . ASP H  1 220 ? 161.975 143.945 39.070  1.00 31.33 ?  220 ASP H CA    1 
ATOM   20246 C  C     . ASP H  1 220 ? 163.144 142.983 39.207  1.00 31.33 ?  220 ASP H C     1 
ATOM   20247 O  O     . ASP H  1 220 ? 162.921 141.770 39.280  1.00 31.33 ?  220 ASP H O     1 
ATOM   20248 C  CB    . ASP H  1 220 ? 161.285 143.714 37.721  1.00 31.33 ?  220 ASP H CB    1 
ATOM   20249 C  CG    . ASP H  1 220 ? 159.945 144.413 37.625  1.00 31.33 ?  220 ASP H CG    1 
ATOM   20250 O  OD1   . ASP H  1 220 ? 158.989 143.961 38.288  1.00 31.33 ?  220 ASP H OD1   1 
ATOM   20251 O  OD2   . ASP H  1 220 ? 159.847 145.415 36.886  1.00 31.33 -1 220 ASP H OD2   1 
ATOM   20252 N  N     . ASP H  1 221 ? 164.374 143.486 39.239  1.00 29.53 ?  221 ASP H N     1 
ATOM   20253 C  CA    . ASP H  1 221 ? 165.556 142.654 39.401  1.00 29.53 ?  221 ASP H CA    1 
ATOM   20254 C  C     . ASP H  1 221 ? 165.930 142.429 40.858  1.00 29.53 ?  221 ASP H C     1 
ATOM   20255 O  O     . ASP H  1 221 ? 166.963 141.810 41.126  1.00 29.53 ?  221 ASP H O     1 
ATOM   20256 C  CB    . ASP H  1 221 ? 166.746 143.277 38.665  1.00 29.53 ?  221 ASP H CB    1 
ATOM   20257 C  CG    . ASP H  1 221 ? 166.581 143.246 37.160  1.00 29.53 ?  221 ASP H CG    1 
ATOM   20258 O  OD1   . ASP H  1 221 ? 165.648 142.572 36.676  1.00 29.53 ?  221 ASP H OD1   1 
ATOM   20259 O  OD2   . ASP H  1 221 ? 167.387 143.894 36.460  1.00 29.53 -1 221 ASP H OD2   1 
ATOM   20260 N  N     . GLN H  1 222 ? 165.127 142.911 41.804  1.00 27.34 ?  222 GLN H N     1 
ATOM   20261 C  CA    . GLN H  1 222 ? 165.464 142.809 43.215  1.00 27.34 ?  222 GLN H CA    1 
ATOM   20262 C  C     . GLN H  1 222 ? 164.203 142.654 44.050  1.00 27.34 ?  222 GLN H C     1 
ATOM   20263 O  O     . GLN H  1 222 ? 163.173 143.267 43.759  1.00 27.34 ?  222 GLN H O     1 
ATOM   20264 C  CB    . GLN H  1 222 ? 166.256 144.035 43.680  1.00 27.34 ?  222 GLN H CB    1 
ATOM   20265 C  CG    . GLN H  1 222 ? 165.601 145.362 43.350  1.00 27.34 ?  222 GLN H CG    1 
ATOM   20266 C  CD    . GLN H  1 222 ? 166.599 146.495 43.278  1.00 27.34 ?  222 GLN H CD    1 
ATOM   20267 O  OE1   . GLN H  1 222 ? 167.759 146.336 43.651  1.00 27.34 ?  222 GLN H OE1   1 
ATOM   20268 N  NE2   . GLN H  1 222 ? 166.153 147.648 42.798  1.00 27.34 ?  222 GLN H NE2   1 
ATOM   20269 N  N     . ILE H  1 223 ? 164.297 141.824 45.087  1.00 24.48 ?  223 ILE H N     1 
ATOM   20270 C  CA    . ILE H  1 223 ? 163.225 141.610 46.052  1.00 24.48 ?  223 ILE H CA    1 
ATOM   20271 C  C     . ILE H  1 223 ? 163.802 141.763 47.450  1.00 24.48 ?  223 ILE H C     1 
ATOM   20272 O  O     . ILE H  1 223 ? 164.826 141.153 47.775  1.00 24.48 ?  223 ILE H O     1 
ATOM   20273 C  CB    . ILE H  1 223 ? 162.568 140.225 45.898  1.00 24.48 ?  223 ILE H CB    1 
ATOM   20274 C  CG1   . ILE H  1 223 ? 162.316 139.900 44.427  1.00 24.48 ?  223 ILE H CG1   1 
ATOM   20275 C  CG2   . ILE H  1 223 ? 161.272 140.161 46.685  1.00 24.48 ?  223 ILE H CG2   1 
ATOM   20276 C  CD1   . ILE H  1 223 ? 161.583 138.600 44.212  1.00 24.48 ?  223 ILE H CD1   1 
ATOM   20277 N  N     . SER H  1 224 ? 163.141 142.562 48.280  1.00 26.00 ?  224 SER H N     1 
ATOM   20278 C  CA    . SER H  1 224 ? 163.555 142.783 49.658  1.00 26.00 ?  224 SER H CA    1 
ATOM   20279 C  C     . SER H  1 224 ? 162.531 142.169 50.602  1.00 26.00 ?  224 SER H C     1 
ATOM   20280 O  O     . SER H  1 224 ? 161.346 142.513 50.547  1.00 26.00 ?  224 SER H O     1 
ATOM   20281 C  CB    . SER H  1 224 ? 163.715 144.276 49.949  1.00 26.00 ?  224 SER H CB    1 
ATOM   20282 O  OG    . SER H  1 224 ? 163.634 144.535 51.338  1.00 26.00 ?  224 SER H OG    1 
ATOM   20283 N  N     . ILE H  1 225 ? 162.987 141.264 51.457  1.00 26.17 ?  225 ILE H N     1 
ATOM   20284 C  CA    . ILE H  1 225 ? 162.153 140.616 52.464  1.00 26.17 ?  225 ILE H CA    1 
ATOM   20285 C  C     . ILE H  1 225 ? 162.585 141.131 53.832  1.00 26.17 ?  225 ILE H C     1 
ATOM   20286 O  O     . ILE H  1 225 ? 163.766 141.021 54.182  1.00 26.17 ?  225 ILE H O     1 
ATOM   20287 C  CB    . ILE H  1 225 ? 162.260 139.085 52.399  1.00 26.17 ?  225 ILE H CB    1 
ATOM   20288 C  CG1   . ILE H  1 225 ? 161.973 138.594 50.986  1.00 26.17 ?  225 ILE H CG1   1 
ATOM   20289 C  CG2   . ILE H  1 225 ? 161.310 138.438 53.390  1.00 26.17 ?  225 ILE H CG2   1 
ATOM   20290 C  CD1   . ILE H  1 225 ? 163.200 138.191 50.253  1.00 26.17 ?  225 ILE H CD1   1 
ATOM   20291 N  N     . PRO H  1 226 ? 161.683 141.684 54.631  1.00 26.38 ?  226 PRO H N     1 
ATOM   20292 C  CA    . PRO H  1 226 ? 162.032 142.177 55.970  1.00 26.38 ?  226 PRO H CA    1 
ATOM   20293 C  C     . PRO H  1 226 ? 162.241 141.062 56.994  1.00 26.38 ?  226 PRO H C     1 
ATOM   20294 O  O     . PRO H  1 226 ? 161.845 141.176 58.155  1.00 26.38 ?  226 PRO H O     1 
ATOM   20295 C  CB    . PRO H  1 226 ? 160.831 143.057 56.327  1.00 26.38 ?  226 PRO H CB    1 
ATOM   20296 C  CG    . PRO H  1 226 ? 159.697 142.438 55.596  1.00 26.38 ?  226 PRO H CG    1 
ATOM   20297 C  CD    . PRO H  1 226 ? 160.264 141.910 54.309  1.00 26.38 ?  226 PRO H CD    1 
ATOM   20298 N  N     . PHE H  1 227 ? 162.870 139.973 56.559  1.00 26.93 ?  227 PHE H N     1 
ATOM   20299 C  CA    . PHE H  1 227 ? 163.162 138.837 57.425  1.00 26.93 ?  227 PHE H CA    1 
ATOM   20300 C  C     . PHE H  1 227 ? 164.635 138.501 57.277  1.00 26.93 ?  227 PHE H C     1 
ATOM   20301 O  O     . PHE H  1 227 ? 165.058 138.022 56.221  1.00 26.93 ?  227 PHE H O     1 
ATOM   20302 C  CB    . PHE H  1 227 ? 162.290 137.628 57.067  1.00 26.93 ?  227 PHE H CB    1 
ATOM   20303 C  CG    . PHE H  1 227 ? 162.270 136.555 58.120  1.00 26.93 ?  227 PHE H CG    1 
ATOM   20304 C  CD1   . PHE H  1 227 ? 163.373 135.750 58.338  1.00 26.93 ?  227 PHE H CD1   1 
ATOM   20305 C  CD2   . PHE H  1 227 ? 161.137 136.347 58.885  1.00 26.93 ?  227 PHE H CD2   1 
ATOM   20306 C  CE1   . PHE H  1 227 ? 163.351 134.769 59.304  1.00 26.93 ?  227 PHE H CE1   1 
ATOM   20307 C  CE2   . PHE H  1 227 ? 161.110 135.366 59.852  1.00 26.93 ?  227 PHE H CE2   1 
ATOM   20308 C  CZ    . PHE H  1 227 ? 162.218 134.576 60.060  1.00 26.93 ?  227 PHE H CZ    1 
ATOM   20309 N  N     . ALA H  1 228 ? 165.414 138.751 58.327  1.00 25.69 ?  228 ALA H N     1 
ATOM   20310 C  CA    . ALA H  1 228 ? 166.847 138.488 58.261  1.00 25.69 ?  228 ALA H CA    1 
ATOM   20311 C  C     . ALA H  1 228 ? 167.342 138.143 59.666  1.00 25.69 ?  228 ALA H C     1 
ATOM   20312 O  O     . ALA H  1 228 ? 166.727 137.327 60.357  1.00 25.69 ?  228 ALA H O     1 
ATOM   20313 C  CB    . ALA H  1 228 ? 167.560 139.696 57.621  1.00 25.69 ?  228 ALA H CB    1 
ATOM   20314 N  N     . GLY H  1 229 ? 168.449 138.760 60.079  1.00 24.83 ?  229 GLY H N     1 
ATOM   20315 C  CA    . GLY H  1 229 ? 169.034 138.431 61.368  1.00 24.83 ?  229 GLY H CA    1 
ATOM   20316 C  C     . GLY H  1 229 ? 168.158 138.819 62.542  1.00 24.83 ?  229 GLY H C     1 
ATOM   20317 O  O     . GLY H  1 229 ? 168.017 138.056 63.499  1.00 24.83 ?  229 GLY H O     1 
ATOM   20318 N  N     . ASP H  1 230 ? 167.562 140.013 62.494  1.00 30.08 ?  230 ASP H N     1 
ATOM   20319 C  CA    . ASP H  1 230 ? 166.701 140.442 63.590  1.00 30.08 ?  230 ASP H CA    1 
ATOM   20320 C  C     . ASP H  1 230 ? 165.438 139.601 63.680  1.00 30.08 ?  230 ASP H C     1 
ATOM   20321 O  O     . ASP H  1 230 ? 164.935 139.366 64.782  1.00 30.08 ?  230 ASP H O     1 
ATOM   20322 C  CB    . ASP H  1 230 ? 166.328 141.918 63.443  1.00 30.08 ?  230 ASP H CB    1 
ATOM   20323 C  CG    . ASP H  1 230 ? 167.451 142.850 63.859  1.00 30.08 ?  230 ASP H CG    1 
ATOM   20324 O  OD1   . ASP H  1 230 ? 168.571 142.360 64.116  1.00 30.08 ?  230 ASP H OD1   1 
ATOM   20325 O  OD2   . ASP H  1 230 ? 167.214 144.074 63.925  1.00 30.08 -1 230 ASP H OD2   1 
ATOM   20326 N  N     . ALA H  1 231 ? 164.921 139.126 62.550  1.00 27.85 ?  231 ALA H N     1 
ATOM   20327 C  CA    . ALA H  1 231 ? 163.777 138.229 62.565  1.00 27.85 ?  231 ALA H CA    1 
ATOM   20328 C  C     . ALA H  1 231 ? 164.102 136.871 63.167  1.00 27.85 ?  231 ALA H C     1 
ATOM   20329 O  O     . ALA H  1 231 ? 163.278 136.329 63.909  1.00 27.85 ?  231 ALA H O     1 
ATOM   20330 C  CB    . ALA H  1 231 ? 163.233 138.042 61.149  1.00 27.85 ?  231 ALA H CB    1 
ATOM   20331 N  N     . ILE H  1 232 ? 165.286 136.323 62.893  1.00 26.18 ?  232 ILE H N     1 
ATOM   20332 C  CA    . ILE H  1 232 ? 165.686 135.082 63.545  1.00 26.18 ?  232 ILE H CA    1 
ATOM   20333 C  C     . ILE H  1 232 ? 165.930 135.314 65.030  1.00 26.18 ?  232 ILE H C     1 
ATOM   20334 O  O     . ILE H  1 232 ? 165.619 134.449 65.857  1.00 26.18 ?  232 ILE H O     1 
ATOM   20335 C  CB    . ILE H  1 232 ? 166.929 134.492 62.861  1.00 26.18 ?  232 ILE H CB    1 
ATOM   20336 C  CG1   . ILE H  1 232 ? 166.658 134.246 61.380  1.00 26.18 ?  232 ILE H CG1   1 
ATOM   20337 C  CG2   . ILE H  1 232 ? 167.319 133.189 63.518  1.00 26.18 ?  232 ILE H CG2   1 
ATOM   20338 C  CD1   . ILE H  1 232 ? 167.824 133.624 60.658  1.00 26.18 ?  232 ILE H CD1   1 
ATOM   20339 N  N     . ASP H  1 233 ? 166.487 136.471 65.393  1.00 29.73 ?  233 ASP H N     1 
ATOM   20340 C  CA    . ASP H  1 233 ? 166.631 136.820 66.803  1.00 29.73 ?  233 ASP H CA    1 
ATOM   20341 C  C     . ASP H  1 233 ? 165.277 136.870 67.494  1.00 29.73 ?  233 ASP H C     1 
ATOM   20342 O  O     . ASP H  1 233 ? 165.128 136.387 68.620  1.00 29.73 ?  233 ASP H O     1 
ATOM   20343 C  CB    . ASP H  1 233 ? 167.340 138.164 66.939  1.00 29.73 ?  233 ASP H CB    1 
ATOM   20344 C  CG    . ASP H  1 233 ? 168.776 138.113 66.483  1.00 29.73 ?  233 ASP H CG    1 
ATOM   20345 O  OD1   . ASP H  1 233 ? 169.202 137.054 65.981  1.00 29.73 ?  233 ASP H OD1   1 
ATOM   20346 O  OD2   . ASP H  1 233 ? 169.481 139.133 66.632  1.00 29.73 -1 233 ASP H OD2   1 
ATOM   20347 N  N     . GLN H  1 234 ? 164.278 137.460 66.836  1.00 29.69 ?  234 GLN H N     1 
ATOM   20348 C  CA    . GLN H  1 234 ? 162.942 137.530 67.416  1.00 29.69 ?  234 GLN H CA    1 
ATOM   20349 C  C     . GLN H  1 234 ? 162.319 136.146 67.531  1.00 29.69 ?  234 GLN H C     1 
ATOM   20350 O  O     . GLN H  1 234 ? 161.670 135.834 68.534  1.00 29.69 ?  234 GLN H O     1 
ATOM   20351 C  CB    . GLN H  1 234 ? 162.052 138.445 66.577  1.00 29.69 ?  234 GLN H CB    1 
ATOM   20352 C  CG    . GLN H  1 234 ? 162.303 139.925 66.788  1.00 29.69 ?  234 GLN H CG    1 
ATOM   20353 C  CD    . GLN H  1 234 ? 161.343 140.791 65.997  1.00 29.69 ?  234 GLN H CD    1 
ATOM   20354 O  OE1   . GLN H  1 234 ? 160.156 140.485 65.891  1.00 29.69 ?  234 GLN H OE1   1 
ATOM   20355 N  NE2   . GLN H  1 234 ? 161.854 141.882 65.439  1.00 29.69 ?  234 GLN H NE2   1 
ATOM   20356 N  N     . LEU H  1 235 ? 162.501 135.304 66.512  1.00 27.75 ?  235 LEU H N     1 
ATOM   20357 C  CA    . LEU H  1 235 ? 161.989 133.941 66.582  1.00 27.75 ?  235 LEU H CA    1 
ATOM   20358 C  C     . LEU H  1 235 ? 162.624 133.150 67.714  1.00 27.75 ?  235 LEU H C     1 
ATOM   20359 O  O     . LEU H  1 235 ? 161.915 132.429 68.423  1.00 27.75 ?  235 LEU H O     1 
ATOM   20360 C  CB    . LEU H  1 235 ? 162.217 133.219 65.255  1.00 27.75 ?  235 LEU H CB    1 
ATOM   20361 C  CG    . LEU H  1 235 ? 161.392 133.691 64.058  1.00 27.75 ?  235 LEU H CG    1 
ATOM   20362 C  CD1   . LEU H  1 235 ? 161.289 132.589 63.028  1.00 27.75 ?  235 LEU H CD1   1 
ATOM   20363 C  CD2   . LEU H  1 235 ? 160.012 134.145 64.493  1.00 27.75 ?  235 LEU H CD2   1 
ATOM   20364 N  N     . LEU H  1 236 ? 163.934 133.278 67.910  1.00 29.63 ?  236 LEU H N     1 
ATOM   20365 C  CA    . LEU H  1 236 ? 164.601 132.641 69.037  1.00 29.63 ?  236 LEU H CA    1 
ATOM   20366 C  C     . LEU H  1 236 ? 164.139 133.205 70.374  1.00 29.63 ?  236 LEU H C     1 
ATOM   20367 O  O     . LEU H  1 236 ? 163.943 132.444 71.324  1.00 29.63 ?  236 LEU H O     1 
ATOM   20368 C  CB    . LEU H  1 236 ? 166.115 132.792 68.908  1.00 29.63 ?  236 LEU H CB    1 
ATOM   20369 C  CG    . LEU H  1 236 ? 166.872 131.654 68.236  1.00 29.63 ?  236 LEU H CG    1 
ATOM   20370 C  CD1   . LEU H  1 236 ? 168.088 132.187 67.512  1.00 29.63 ?  236 LEU H CD1   1 
ATOM   20371 C  CD2   . LEU H  1 236 ? 167.279 130.645 69.286  1.00 29.63 ?  236 LEU H CD2   1 
ATOM   20372 N  N     . GLN H  1 237 ? 163.962 134.524 70.471  1.00 29.61 ?  237 GLN H N     1 
ATOM   20373 C  CA    . GLN H  1 237 ? 163.418 135.109 71.689  1.00 29.61 ?  237 GLN H CA    1 
ATOM   20374 C  C     . GLN H  1 237 ? 162.043 134.550 72.010  1.00 29.61 ?  237 GLN H C     1 
ATOM   20375 O  O     . GLN H  1 237 ? 161.746 134.260 73.173  1.00 29.61 ?  237 GLN H O     1 
ATOM   20376 C  CB    . GLN H  1 237 ? 163.346 136.630 71.558  1.00 29.61 ?  237 GLN H CB    1 
ATOM   20377 C  CG    . GLN H  1 237 ? 164.592 137.349 72.021  1.00 29.61 ?  237 GLN H CG    1 
ATOM   20378 C  CD    . GLN H  1 237 ? 164.407 138.012 73.367  1.00 29.61 ?  237 GLN H CD    1 
ATOM   20379 O  OE1   . GLN H  1 237 ? 164.936 137.551 74.376  1.00 29.61 ?  237 GLN H OE1   1 
ATOM   20380 N  NE2   . GLN H  1 237 ? 163.653 139.103 73.389  1.00 29.61 ?  237 GLN H NE2   1 
ATOM   20381 N  N     . GLU H  1 238 ? 161.192 134.385 70.998  1.00 32.63 ?  238 GLU H N     1 
ATOM   20382 C  CA    . GLU H  1 238 ? 159.865 133.828 71.231  1.00 32.63 ?  238 GLU H CA    1 
ATOM   20383 C  C     . GLU H  1 238 ? 159.944 132.367 71.653  1.00 32.63 ?  238 GLU H C     1 
ATOM   20384 O  O     . GLU H  1 238 ? 159.288 131.960 72.615  1.00 32.63 ?  238 GLU H O     1 
ATOM   20385 C  CB    . GLU H  1 238 ? 158.998 133.981 69.981  1.00 32.63 ?  238 GLU H CB    1 
ATOM   20386 C  CG    . GLU H  1 238 ? 158.780 135.419 69.546  1.00 32.63 ?  238 GLU H CG    1 
ATOM   20387 C  CD    . GLU H  1 238 ? 158.015 135.521 68.242  1.00 32.63 ?  238 GLU H CD    1 
ATOM   20388 O  OE1   . GLU H  1 238 ? 157.498 134.485 67.773  1.00 32.63 ?  238 GLU H OE1   1 
ATOM   20389 O  OE2   . GLU H  1 238 ? 157.932 136.635 67.684  1.00 32.63 -1 238 GLU H OE2   1 
ATOM   20390 N  N     . GLU H  1 239 ? 160.746 131.562 70.952  1.00 34.03 ?  239 GLU H N     1 
ATOM   20391 C  CA    . GLU H  1 239 ? 160.860 130.150 71.301  1.00 34.03 ?  239 GLU H CA    1 
ATOM   20392 C  C     . GLU H  1 239 ? 161.613 129.916 72.603  1.00 34.03 ?  239 GLU H C     1 
ATOM   20393 O  O     . GLU H  1 239 ? 161.578 128.796 73.122  1.00 34.03 ?  239 GLU H O     1 
ATOM   20394 C  CB    . GLU H  1 239 ? 161.530 129.376 70.164  1.00 34.03 ?  239 GLU H CB    1 
ATOM   20395 C  CG    . GLU H  1 239 ? 160.834 129.539 68.822  1.00 34.03 ?  239 GLU H CG    1 
ATOM   20396 C  CD    . GLU H  1 239 ? 161.597 128.901 67.677  1.00 34.03 ?  239 GLU H CD    1 
ATOM   20397 O  OE1   . GLU H  1 239 ? 162.675 128.325 67.925  1.00 34.03 ?  239 GLU H OE1   1 
ATOM   20398 O  OE2   . GLU H  1 239 ? 161.119 128.981 66.526  1.00 34.03 -1 239 GLU H OE2   1 
ATOM   20399 N  N     . LEU H  1 240 ? 162.290 130.929 73.139  1.00 28.33 ?  240 LEU H N     1 
ATOM   20400 C  CA    . LEU H  1 240 ? 162.909 130.837 74.455  1.00 28.33 ?  240 LEU H CA    1 
ATOM   20401 C  C     . LEU H  1 240 ? 162.004 131.333 75.573  1.00 28.33 ?  240 LEU H C     1 
ATOM   20402 O  O     . LEU H  1 240 ? 161.977 130.731 76.648  1.00 28.33 ?  240 LEU H O     1 
ATOM   20403 C  CB    . LEU H  1 240 ? 164.225 131.621 74.484  1.00 28.33 ?  240 LEU H CB    1 
ATOM   20404 C  CG    . LEU H  1 240 ? 165.395 131.027 73.705  1.00 28.33 ?  240 LEU H CG    1 
ATOM   20405 C  CD1   . LEU H  1 240 ? 166.565 131.989 73.677  1.00 28.33 ?  240 LEU H CD1   1 
ATOM   20406 C  CD2   . LEU H  1 240 ? 165.801 129.717 74.332  1.00 28.33 ?  240 LEU H CD2   1 
ATOM   20407 N  N     . ASN H  1 241 ? 161.262 132.418 75.352  1.00 30.53 ?  241 ASN H N     1 
ATOM   20408 C  CA    . ASN H  1 241 ? 160.257 132.838 76.320  1.00 30.53 ?  241 ASN H CA    1 
ATOM   20409 C  C     . ASN H  1 241 ? 159.029 131.944 76.312  1.00 30.53 ?  241 ASN H C     1 
ATOM   20410 O  O     . ASN H  1 241 ? 158.143 132.128 77.153  1.00 30.53 ?  241 ASN H O     1 
ATOM   20411 C  CB    . ASN H  1 241 ? 159.838 134.285 76.060  1.00 30.53 ?  241 ASN H CB    1 
ATOM   20412 C  CG    . ASN H  1 241 ? 161.018 135.209 75.870  1.00 30.53 ?  241 ASN H CG    1 
ATOM   20413 O  OD1   . ASN H  1 241 ? 162.078 135.011 76.461  1.00 30.53 ?  241 ASN H OD1   1 
ATOM   20414 N  ND2   . ASN H  1 241 ? 160.841 136.230 75.041  1.00 30.53 ?  241 ASN H ND2   1 
ATOM   20415 N  N     . ARG H  1 242 ? 158.954 130.991 75.386  1.00 32.45 ?  242 ARG H N     1 
ATOM   20416 C  CA    . ARG H  1 242 ? 157.860 130.034 75.328  1.00 32.45 ?  242 ARG H CA    1 
ATOM   20417 C  C     . ARG H  1 242 ? 158.187 128.722 76.019  1.00 32.45 ?  242 ARG H C     1 
ATOM   20418 O  O     . ARG H  1 242 ? 157.282 128.070 76.545  1.00 32.45 ?  242 ARG H O     1 
ATOM   20419 C  CB    . ARG H  1 242 ? 157.485 129.751 73.870  1.00 32.45 ?  242 ARG H CB    1 
ATOM   20420 C  CG    . ARG H  1 242 ? 156.067 129.265 73.661  1.00 32.45 ?  242 ARG H CG    1 
ATOM   20421 C  CD    . ARG H  1 242 ? 155.982 128.323 72.465  1.00 32.45 ?  242 ARG H CD    1 
ATOM   20422 N  NE    . ARG H  1 242 ? 156.801 128.747 71.328  1.00 32.45 ?  242 ARG H NE    1 
ATOM   20423 C  CZ    . ARG H  1 242 ? 156.613 129.861 70.622  1.00 32.45 ?  242 ARG H CZ    1 
ATOM   20424 N  NH1   . ARG H  1 242 ? 155.617 130.687 70.912  1.00 32.45 1  242 ARG H NH1   1 
ATOM   20425 N  NH2   . ARG H  1 242 ? 157.421 130.143 69.610  1.00 32.45 ?  242 ARG H NH2   1 
ATOM   20426 N  N     . THR H  1 243 ? 159.456 128.319 76.022  1.00 29.00 ?  243 THR H N     1 
ATOM   20427 C  CA    . THR H  1 243 ? 159.896 127.119 76.717  1.00 29.00 ?  243 THR H CA    1 
ATOM   20428 C  C     . THR H  1 243 ? 160.610 127.410 78.025  1.00 29.00 ?  243 THR H C     1 
ATOM   20429 O  O     . THR H  1 243 ? 160.431 126.664 78.989  1.00 29.00 ?  243 THR H O     1 
ATOM   20430 C  CB    . THR H  1 243 ? 160.830 126.295 75.824  1.00 29.00 ?  243 THR H CB    1 
ATOM   20431 O  OG1   . THR H  1 243 ? 160.368 126.349 74.470  1.00 29.00 ?  243 THR H OG1   1 
ATOM   20432 C  CG2   . THR H  1 243 ? 160.859 124.849 76.282  1.00 29.00 ?  243 THR H CG2   1 
ATOM   20433 N  N     . TYR H  1 244 ? 161.412 128.468 78.080  1.00 29.30 ?  244 TYR H N     1 
ATOM   20434 C  CA    . TYR H  1 244 ? 162.110 128.886 79.294  1.00 29.30 ?  244 TYR H CA    1 
ATOM   20435 C  C     . TYR H  1 244 ? 161.613 130.275 79.667  1.00 29.30 ?  244 TYR H C     1 
ATOM   20436 O  O     . TYR H  1 244 ? 162.286 131.281 79.413  1.00 29.30 ?  244 TYR H O     1 
ATOM   20437 C  CB    . TYR H  1 244 ? 163.625 128.874 79.088  1.00 29.30 ?  244 TYR H CB    1 
ATOM   20438 C  CG    . TYR H  1 244 ? 164.141 127.604 78.453  1.00 29.30 ?  244 TYR H CG    1 
ATOM   20439 C  CD1   . TYR H  1 244 ? 164.462 126.500 79.225  1.00 29.30 ?  244 TYR H CD1   1 
ATOM   20440 C  CD2   . TYR H  1 244 ? 164.306 127.510 77.080  1.00 29.30 ?  244 TYR H CD2   1 
ATOM   20441 C  CE1   . TYR H  1 244 ? 164.932 125.340 78.651  1.00 29.30 ?  244 TYR H CE1   1 
ATOM   20442 C  CE2   . TYR H  1 244 ? 164.774 126.353 76.496  1.00 29.30 ?  244 TYR H CE2   1 
ATOM   20443 C  CZ    . TYR H  1 244 ? 165.086 125.271 77.286  1.00 29.30 ?  244 TYR H CZ    1 
ATOM   20444 O  OH    . TYR H  1 244 ? 165.554 124.114 76.710  1.00 29.30 ?  244 TYR H OH    1 
ATOM   20445 N  N     . PRO H  1 245 ? 160.432 130.365 80.273  1.00 28.18 ?  245 PRO H N     1 
ATOM   20446 C  CA    . PRO H  1 245 ? 159.813 131.675 80.491  1.00 28.18 ?  245 PRO H CA    1 
ATOM   20447 C  C     . PRO H  1 245 ? 160.592 132.510 81.490  1.00 28.18 ?  245 PRO H C     1 
ATOM   20448 O  O     . PRO H  1 245 ? 161.220 131.990 82.415  1.00 28.18 ?  245 PRO H O     1 
ATOM   20449 C  CB    . PRO H  1 245 ? 158.420 131.327 81.030  1.00 28.18 ?  245 PRO H CB    1 
ATOM   20450 C  CG    . PRO H  1 245 ? 158.257 129.854 80.808  1.00 28.18 ?  245 PRO H CG    1 
ATOM   20451 C  CD    . PRO H  1 245 ? 159.625 129.280 80.844  1.00 28.18 ?  245 PRO H CD    1 
ATOM   20452 N  N     . ASN H  1 246 ? 160.525 133.828 81.295  1.00 30.65 ?  246 ASN H N     1 
ATOM   20453 C  CA    . ASN H  1 246 ? 161.257 134.790 82.118  1.00 30.65 ?  246 ASN H CA    1 
ATOM   20454 C  C     . ASN H  1 246 ? 162.730 134.401 82.223  1.00 30.65 ?  246 ASN H C     1 
ATOM   20455 O  O     . ASN H  1 246 ? 163.315 134.358 83.306  1.00 30.65 ?  246 ASN H O     1 
ATOM   20456 C  CB    . ASN H  1 246 ? 160.618 134.930 83.501  1.00 30.65 ?  246 ASN H CB    1 
ATOM   20457 C  CG    . ASN H  1 246 ? 161.250 136.033 84.328  1.00 30.65 ?  246 ASN H CG    1 
ATOM   20458 O  OD1   . ASN H  1 246 ? 161.787 136.999 83.788  1.00 30.65 ?  246 ASN H OD1   1 
ATOM   20459 N  ND2   . ASN H  1 246 ? 161.196 135.890 85.646  1.00 30.65 ?  246 ASN H ND2   1 
ATOM   20460 N  N     . ASN H  1 247 ? 163.332 134.089 81.075  1.00 28.71 ?  247 ASN H N     1 
ATOM   20461 C  CA    . ASN H  1 247 ? 164.747 133.745 81.063  1.00 28.71 ?  247 ASN H CA    1 
ATOM   20462 C  C     . ASN H  1 247 ? 165.621 134.980 81.221  1.00 28.71 ?  247 ASN H C     1 
ATOM   20463 O  O     . ASN H  1 247 ? 166.772 134.872 81.657  1.00 28.71 ?  247 ASN H O     1 
ATOM   20464 C  CB    . ASN H  1 247 ? 165.099 133.004 79.776  1.00 28.71 ?  247 ASN H CB    1 
ATOM   20465 C  CG    . ASN H  1 247 ? 164.395 133.575 78.570  1.00 28.71 ?  247 ASN H CG    1 
ATOM   20466 O  OD1   . ASN H  1 247 ? 164.001 134.738 78.561  1.00 28.71 ?  247 ASN H OD1   1 
ATOM   20467 N  ND2   . ASN H  1 247 ? 164.231 132.757 77.543  1.00 28.71 ?  247 ASN H ND2   1 
ATOM   20468 N  N     . GLY H  1 248 ? 165.098 136.152 80.876  1.00 29.67 ?  248 GLY H N     1 
ATOM   20469 C  CA    . GLY H  1 248 ? 165.851 137.380 80.991  1.00 29.67 ?  248 GLY H CA    1 
ATOM   20470 C  C     . GLY H  1 248 ? 166.964 137.553 79.985  1.00 29.67 ?  248 GLY H C     1 
ATOM   20471 O  O     . GLY H  1 248 ? 167.690 138.550 80.063  1.00 29.67 ?  248 GLY H O     1 
ATOM   20472 N  N     . LEU H  1 249 ? 167.132 136.621 79.051  1.00 27.94 ?  249 LEU H N     1 
ATOM   20473 C  CA    . LEU H  1 249 ? 168.158 136.765 78.028  1.00 27.94 ?  249 LEU H CA    1 
ATOM   20474 C  C     . LEU H  1 249 ? 167.827 137.942 77.125  1.00 27.94 ?  249 LEU H C     1 
ATOM   20475 O  O     . LEU H  1 249 ? 166.767 137.973 76.494  1.00 27.94 ?  249 LEU H O     1 
ATOM   20476 C  CB    . LEU H  1 249 ? 168.272 135.482 77.208  1.00 27.94 ?  249 LEU H CB    1 
ATOM   20477 C  CG    . LEU H  1 249 ? 168.834 134.250 77.914  1.00 27.94 ?  249 LEU H CG    1 
ATOM   20478 C  CD1   . LEU H  1 249 ? 168.774 133.047 76.994  1.00 27.94 ?  249 LEU H CD1   1 
ATOM   20479 C  CD2   . LEU H  1 249 ? 170.255 134.499 78.380  1.00 27.94 ?  249 LEU H CD2   1 
ATOM   20480 N  N     . SER H  1 250 ? 168.732 138.914 77.069  1.00 31.40 ?  250 SER H N     1 
ATOM   20481 C  CA    . SER H  1 250 ? 168.522 140.074 76.220  1.00 31.40 ?  250 SER H CA    1 
ATOM   20482 C  C     . SER H  1 250 ? 168.642 139.686 74.751  1.00 31.40 ?  250 SER H C     1 
ATOM   20483 O  O     . SER H  1 250 ? 169.123 138.605 74.402  1.00 31.40 ?  250 SER H O     1 
ATOM   20484 C  CB    . SER H  1 250 ? 169.529 141.173 76.555  1.00 31.40 ?  250 SER H CB    1 
ATOM   20485 O  OG    . SER H  1 250 ? 170.827 140.635 76.724  1.00 31.40 ?  250 SER H OG    1 
ATOM   20486 N  N     . LEU H  1 251 ? 168.190 140.590 73.880  1.00 30.26 ?  251 LEU H N     1 
ATOM   20487 C  CA    . LEU H  1 251 ? 168.305 140.345 72.448  1.00 30.26 ?  251 LEU H CA    1 
ATOM   20488 C  C     . LEU H  1 251 ? 169.761 140.261 72.015  1.00 30.26 ?  251 LEU H C     1 
ATOM   20489 O  O     . LEU H  1 251 ? 170.087 139.527 71.075  1.00 30.26 ?  251 LEU H O     1 
ATOM   20490 C  CB    . LEU H  1 251 ? 167.579 141.437 71.666  1.00 30.26 ?  251 LEU H CB    1 
ATOM   20491 C  CG    . LEU H  1 251 ? 167.176 141.087 70.234  1.00 30.26 ?  251 LEU H CG    1 
ATOM   20492 C  CD1   . LEU H  1 251 ? 166.611 139.685 70.171  1.00 30.26 ?  251 LEU H CD1   1 
ATOM   20493 C  CD2   . LEU H  1 251 ? 166.168 142.092 69.702  1.00 30.26 ?  251 LEU H CD2   1 
ATOM   20494 N  N     . HIS H  1 252 ? 170.650 140.982 72.697  1.00 33.77 ?  252 HIS H N     1 
ATOM   20495 C  CA    . HIS H  1 252 ? 172.072 140.927 72.394  1.00 33.77 ?  252 HIS H CA    1 
ATOM   20496 C  C     . HIS H  1 252 ? 172.699 139.588 72.751  1.00 33.77 ?  252 HIS H C     1 
ATOM   20497 O  O     . HIS H  1 252 ? 173.783 139.281 72.247  1.00 33.77 ?  252 HIS H O     1 
ATOM   20498 C  CB    . HIS H  1 252 ? 172.807 142.052 73.123  1.00 33.77 ?  252 HIS H CB    1 
ATOM   20499 C  CG    . HIS H  1 252 ? 172.459 143.419 72.623  1.00 33.77 ?  252 HIS H CG    1 
ATOM   20500 N  ND1   . HIS H  1 252 ? 173.060 143.982 71.518  1.00 33.77 ?  252 HIS H ND1   1 
ATOM   20501 C  CD2   . HIS H  1 252 ? 171.566 144.331 73.072  1.00 33.77 ?  252 HIS H CD2   1 
ATOM   20502 C  CE1   . HIS H  1 252 ? 172.555 145.185 71.310  1.00 33.77 ?  252 HIS H CE1   1 
ATOM   20503 N  NE2   . HIS H  1 252 ? 171.646 145.421 72.239  1.00 33.77 ?  252 HIS H NE2   1 
ATOM   20504 N  N     . LYS H  1 253 ? 172.054 138.794 73.603  1.00 29.54 ?  253 LYS H N     1 
ATOM   20505 C  CA    A LYS H  1 253 ? 172.528 137.455 73.928  0.50 29.54 ?  253 LYS H CA    1 
ATOM   20506 C  CA    B LYS H  1 253 ? 172.529 137.455 73.925  0.50 29.54 ?  253 LYS H CA    1 
ATOM   20507 C  C     . LYS H  1 253 ? 171.808 136.371 73.143  1.00 29.54 ?  253 LYS H C     1 
ATOM   20508 O  O     . LYS H  1 253 ? 172.437 135.384 72.749  1.00 29.54 ?  253 LYS H O     1 
ATOM   20509 C  CB    A LYS H  1 253 ? 172.371 137.189 75.429  0.50 29.54 ?  253 LYS H CB    1 
ATOM   20510 C  CB    B LYS H  1 253 ? 172.373 137.181 75.423  0.50 29.54 ?  253 LYS H CB    1 
ATOM   20511 C  CG    A LYS H  1 253 ? 172.623 135.751 75.847  0.50 29.54 ?  253 LYS H CG    1 
ATOM   20512 C  CG    B LYS H  1 253 ? 173.343 136.151 75.965  0.50 29.54 ?  253 LYS H CG    1 
ATOM   20513 C  CD    A LYS H  1 253 ? 174.056 135.334 75.573  0.50 29.54 ?  253 LYS H CD    1 
ATOM   20514 C  CD    B LYS H  1 253 ? 173.681 136.431 77.418  0.50 29.54 ?  253 LYS H CD    1 
ATOM   20515 C  CE    A LYS H  1 253 ? 174.268 133.860 75.875  0.50 29.54 ?  253 LYS H CE    1 
ATOM   20516 C  CE    B LYS H  1 253 ? 174.323 137.798 77.583  0.50 29.54 ?  253 LYS H CE    1 
ATOM   20517 N  NZ    A LYS H  1 253 ? 175.621 133.404 75.461  0.50 29.54 1  253 LYS H NZ    1 
ATOM   20518 N  NZ    B LYS H  1 253 ? 175.720 137.825 77.069  0.50 29.54 1  253 LYS H NZ    1 
ATOM   20519 N  N     . VAL H  1 254 ? 170.505 136.535 72.905  1.00 29.54 ?  254 VAL H N     1 
ATOM   20520 C  CA    . VAL H  1 254 ? 169.789 135.649 71.994  1.00 29.54 ?  254 VAL H CA    1 
ATOM   20521 C  C     . VAL H  1 254 ? 170.336 135.758 70.581  1.00 29.54 ?  254 VAL H C     1 
ATOM   20522 O  O     . VAL H  1 254 ? 170.222 134.806 69.800  1.00 29.54 ?  254 VAL H O     1 
ATOM   20523 C  CB    . VAL H  1 254 ? 168.285 135.974 72.053  1.00 29.54 ?  254 VAL H CB    1 
ATOM   20524 C  CG1   . VAL H  1 254 ? 167.503 135.101 71.109  1.00 29.54 ?  254 VAL H CG1   1 
ATOM   20525 C  CG2   . VAL H  1 254 ? 167.770 135.800 73.467  1.00 29.54 ?  254 VAL H CG2   1 
ATOM   20526 N  N     . ARG H  1 255 ? 170.961 136.886 70.246  1.00 31.42 ?  255 ARG H N     1 
ATOM   20527 C  CA    . ARG H  1 255 ? 171.656 137.057 68.979  1.00 31.42 ?  255 ARG H CA    1 
ATOM   20528 C  C     . ARG H  1 255 ? 173.020 136.381 68.982  1.00 31.42 ?  255 ARG H C     1 
ATOM   20529 O  O     . ARG H  1 255 ? 173.398 135.763 67.984  1.00 31.42 ?  255 ARG H O     1 
ATOM   20530 C  CB    . ARG H  1 255 ? 171.812 138.545 68.668  1.00 31.42 ?  255 ARG H CB    1 
ATOM   20531 C  CG    . ARG H  1 255 ? 172.639 138.849 67.437  1.00 31.42 ?  255 ARG H CG    1 
ATOM   20532 C  CD    . ARG H  1 255 ? 172.771 140.347 67.241  1.00 31.42 ?  255 ARG H CD    1 
ATOM   20533 N  NE    . ARG H  1 255 ? 171.481 141.019 67.362  1.00 31.42 ?  255 ARG H NE    1 
ATOM   20534 C  CZ    . ARG H  1 255 ? 171.320 142.242 67.856  1.00 31.42 ?  255 ARG H CZ    1 
ATOM   20535 N  NH1   . ARG H  1 255 ? 172.371 142.930 68.278  1.00 31.42 1  255 ARG H NH1   1 
ATOM   20536 N  NH2   . ARG H  1 255 ? 170.110 142.776 67.930  1.00 31.42 ?  255 ARG H NH2   1 
ATOM   20537 N  N     . GLU H  1 256 ? 173.769 136.484 70.083  1.00 31.14 ?  256 GLU H N     1 
ATOM   20538 C  CA    . GLU H  1 256 ? 175.037 135.771 70.183  1.00 31.14 ?  256 GLU H CA    1 
ATOM   20539 C  C     . GLU H  1 256 ? 174.845 134.264 70.138  1.00 31.14 ?  256 GLU H C     1 
ATOM   20540 O  O     . GLU H  1 256 ? 175.678 133.561 69.559  1.00 31.14 ?  256 GLU H O     1 
ATOM   20541 C  CB    . GLU H  1 256 ? 175.767 136.156 71.469  1.00 31.14 ?  256 GLU H CB    1 
ATOM   20542 C  CG    . GLU H  1 256 ? 176.298 137.575 71.491  1.00 31.14 ?  256 GLU H CG    1 
ATOM   20543 C  CD    . GLU H  1 256 ? 176.905 137.943 72.830  1.00 31.14 ?  256 GLU H CD    1 
ATOM   20544 O  OE1   . GLU H  1 256 ? 177.031 139.152 73.117  1.00 31.14 ?  256 GLU H OE1   1 
ATOM   20545 O  OE2   . GLU H  1 256 ? 177.255 137.023 73.598  1.00 31.14 -1 256 GLU H OE2   1 
ATOM   20546 N  N     . ILE H  1 257 ? 173.767 133.759 70.739  1.00 28.36 ?  257 ILE H N     1 
ATOM   20547 C  CA    . ILE H  1 257 ? 173.441 132.340 70.628  1.00 28.36 ?  257 ILE H CA    1 
ATOM   20548 C  C     . ILE H  1 257 ? 173.283 131.949 69.165  1.00 28.36 ?  257 ILE H C     1 
ATOM   20549 O  O     . ILE H  1 257 ? 173.774 130.904 68.727  1.00 28.36 ?  257 ILE H O     1 
ATOM   20550 C  CB    . ILE H  1 257 ? 172.172 132.017 71.435  1.00 28.36 ?  257 ILE H CB    1 
ATOM   20551 C  CG1   . ILE H  1 257 ? 172.443 132.121 72.934  1.00 28.36 ?  257 ILE H CG1   1 
ATOM   20552 C  CG2   . ILE H  1 257 ? 171.656 130.633 71.091  1.00 28.36 ?  257 ILE H CG2   1 
ATOM   20553 C  CD1   . ILE H  1 257 ? 171.222 131.873 73.782  1.00 28.36 ?  257 ILE H CD1   1 
ATOM   20554 N  N     . LYS H  1 258 ? 172.601 132.791 68.387  1.00 26.98 ?  258 LYS H N     1 
ATOM   20555 C  CA    . LYS H  1 258 ? 172.377 132.485 66.978  1.00 26.98 ?  258 LYS H CA    1 
ATOM   20556 C  C     . LYS H  1 258 ? 173.669 132.565 66.174  1.00 26.98 ?  258 LYS H C     1 
ATOM   20557 O  O     . LYS H  1 258 ? 173.906 131.741 65.286  1.00 26.98 ?  258 LYS H O     1 
ATOM   20558 C  CB    . LYS H  1 258 ? 171.326 133.432 66.406  1.00 26.98 ?  258 LYS H CB    1 
ATOM   20559 C  CG    . LYS H  1 258 ? 171.066 133.242 64.931  1.00 26.98 ?  258 LYS H CG    1 
ATOM   20560 C  CD    . LYS H  1 258 ? 170.490 134.499 64.325  1.00 26.98 ?  258 LYS H CD    1 
ATOM   20561 C  CE    . LYS H  1 258 ? 171.494 135.620 64.338  1.00 26.98 ?  258 LYS H CE    1 
ATOM   20562 N  NZ    . LYS H  1 258 ? 170.863 136.894 63.910  1.00 26.98 1  258 LYS H NZ    1 
ATOM   20563 N  N     . GLU H  1 259 ? 174.514 133.557 66.460  1.00 30.05 ?  259 GLU H N     1 
ATOM   20564 C  CA    . GLU H  1 259 ? 175.782 133.655 65.741  1.00 30.05 ?  259 GLU H CA    1 
ATOM   20565 C  C     . GLU H  1 259 ? 176.713 132.500 66.077  1.00 30.05 ?  259 GLU H C     1 
ATOM   20566 O  O     . GLU H  1 259 ? 177.475 132.049 65.215  1.00 30.05 ?  259 GLU H O     1 
ATOM   20567 C  CB    . GLU H  1 259 ? 176.484 134.982 66.036  1.00 30.05 ?  259 GLU H CB    1 
ATOM   20568 C  CG    . GLU H  1 259 ? 175.595 136.202 66.060  1.00 30.05 ?  259 GLU H CG    1 
ATOM   20569 C  CD    . GLU H  1 259 ? 176.361 137.477 65.786  1.00 30.05 ?  259 GLU H CD    1 
ATOM   20570 O  OE1   . GLU H  1 259 ? 177.562 137.530 66.118  1.00 30.05 ?  259 GLU H OE1   1 
ATOM   20571 O  OE2   . GLU H  1 259 ? 175.761 138.431 65.252  1.00 30.05 -1 259 GLU H OE2   1 
ATOM   20572 N  N     . ALA H  1 260 ? 176.672 132.006 67.312  1.00 29.04 ?  260 ALA H N     1 
ATOM   20573 C  CA    . ALA H  1 260 ? 177.580 130.949 67.733  1.00 29.04 ?  260 ALA H CA    1 
ATOM   20574 C  C     . ALA H  1 260 ? 177.097 129.554 67.371  1.00 29.04 ?  260 ALA H C     1 
ATOM   20575 O  O     . ALA H  1 260 ? 177.924 128.688 67.069  1.00 29.04 ?  260 ALA H O     1 
ATOM   20576 C  CB    . ALA H  1 260 ? 177.810 131.019 69.246  1.00 29.04 ?  260 ALA H CB    1 
ATOM   20577 N  N     . HIS H  1 261 ? 175.787 129.313 67.387  1.00 31.76 ?  261 HIS H N     1 
ATOM   20578 C  CA    . HIS H  1 261 ? 175.248 127.981 67.171  1.00 31.76 ?  261 HIS H CA    1 
ATOM   20579 C  C     . HIS H  1 261 ? 174.150 127.913 66.121  1.00 31.76 ?  261 HIS H C     1 
ATOM   20580 O  O     . HIS H  1 261 ? 173.742 126.805 65.759  1.00 31.76 ?  261 HIS H O     1 
ATOM   20581 C  CB    . HIS H  1 261 ? 174.704 127.408 68.488  1.00 31.76 ?  261 HIS H CB    1 
ATOM   20582 C  CG    . HIS H  1 261 ? 175.674 127.479 69.625  1.00 31.76 ?  261 HIS H CG    1 
ATOM   20583 N  ND1   . HIS H  1 261 ? 175.663 128.502 70.548  1.00 31.76 ?  261 HIS H ND1   1 
ATOM   20584 C  CD2   . HIS H  1 261 ? 176.682 126.654 69.989  1.00 31.76 ?  261 HIS H CD2   1 
ATOM   20585 C  CE1   . HIS H  1 261 ? 176.625 128.304 71.431  1.00 31.76 ?  261 HIS H CE1   1 
ATOM   20586 N  NE2   . HIS H  1 261 ? 177.258 127.189 71.115  1.00 31.76 ?  261 HIS H NE2   1 
ATOM   20587 N  N     . GLY H  1 262 ? 173.654 129.047 65.632  1.00 30.91 ?  262 GLY H N     1 
ATOM   20588 C  CA    . GLY H  1 262 ? 172.580 129.013 64.658  1.00 30.91 ?  262 GLY H CA    1 
ATOM   20589 C  C     . GLY H  1 262 ? 173.002 128.336 63.370  1.00 30.91 ?  262 GLY H C     1 
ATOM   20590 O  O     . GLY H  1 262 ? 174.130 128.487 62.898  1.00 30.91 ?  262 GLY H O     1 
ATOM   20591 N  N     . TYR H  1 263 ? 172.071 127.582 62.794  1.00 33.45 ?  263 TYR H N     1 
ATOM   20592 C  CA    . TYR H  1 263 ? 172.350 126.773 61.619  1.00 33.45 ?  263 TYR H CA    1 
ATOM   20593 C  C     . TYR H  1 263 ? 171.053 126.555 60.859  1.00 33.45 ?  263 TYR H C     1 
ATOM   20594 O  O     . TYR H  1 263 ? 169.970 126.557 61.447  1.00 33.45 ?  263 TYR H O     1 
ATOM   20595 C  CB    . TYR H  1 263 ? 172.970 125.428 62.011  1.00 33.45 ?  263 TYR H CB    1 
ATOM   20596 C  CG    . TYR H  1 263 ? 172.046 124.558 62.836  1.00 33.45 ?  263 TYR H CG    1 
ATOM   20597 C  CD1   . TYR H  1 263 ? 171.146 123.692 62.230  1.00 33.45 ?  263 TYR H CD1   1 
ATOM   20598 C  CD2   . TYR H  1 263 ? 172.056 124.622 64.221  1.00 33.45 ?  263 TYR H CD2   1 
ATOM   20599 C  CE1   . TYR H  1 263 ? 170.298 122.909 62.979  1.00 33.45 ?  263 TYR H CE1   1 
ATOM   20600 C  CE2   . TYR H  1 263 ? 171.210 123.843 64.976  1.00 33.45 ?  263 TYR H CE2   1 
ATOM   20601 C  CZ    . TYR H  1 263 ? 170.334 122.989 64.350  1.00 33.45 ?  263 TYR H CZ    1 
ATOM   20602 O  OH    . TYR H  1 263 ? 169.490 122.208 65.102  1.00 33.45 ?  263 TYR H OH    1 
ATOM   20603 N  N     . VAL H  1 264 ? 171.176 126.353 59.554  1.00 32.64 ?  264 VAL H N     1 
ATOM   20604 C  CA    . VAL H  1 264 ? 170.040 126.009 58.715  1.00 32.64 ?  264 VAL H CA    1 
ATOM   20605 C  C     . VAL H  1 264 ? 170.218 124.583 58.213  1.00 32.64 ?  264 VAL H C     1 
ATOM   20606 O  O     . VAL H  1 264 ? 171.335 124.082 58.050  1.00 32.64 ?  264 VAL H O     1 
ATOM   20607 C  CB    . VAL H  1 264 ? 169.861 126.991 57.541  1.00 32.64 ?  264 VAL H CB    1 
ATOM   20608 C  CG1   . VAL H  1 264 ? 169.710 128.404 58.052  1.00 32.64 ?  264 VAL H CG1   1 
ATOM   20609 C  CG2   . VAL H  1 264 ? 171.042 126.907 56.615  1.00 32.64 ?  264 VAL H CG2   1 
ATOM   20610 N  N     . GLY H  1 265 ? 169.092 123.919 57.975  1.00 33.82 ?  265 GLY H N     1 
ATOM   20611 C  CA    . GLY H  1 265 ? 169.103 122.546 57.535  1.00 33.82 ?  265 GLY H CA    1 
ATOM   20612 C  C     . GLY H  1 265 ? 168.426 121.632 58.533  1.00 33.82 ?  265 GLY H C     1 
ATOM   20613 O  O     . GLY H  1 265 ? 167.610 122.066 59.352  1.00 33.82 ?  265 GLY H O     1 
ATOM   20614 N  N     . PRO H  1 266 ? 168.749 120.342 58.480  1.00 38.00 ?  266 PRO H N     1 
ATOM   20615 C  CA    . PRO H  1 266 ? 168.164 119.399 59.437  1.00 38.00 ?  266 PRO H CA    1 
ATOM   20616 C  C     . PRO H  1 266 ? 168.597 119.714 60.859  1.00 38.00 ?  266 PRO H C     1 
ATOM   20617 O  O     . PRO H  1 266 ? 169.659 120.295 61.097  1.00 38.00 ?  266 PRO H O     1 
ATOM   20618 C  CB    . PRO H  1 266 ? 168.708 118.040 58.980  1.00 38.00 ?  266 PRO H CB    1 
ATOM   20619 C  CG    . PRO H  1 266 ? 169.169 118.256 57.572  1.00 38.00 ?  266 PRO H CG    1 
ATOM   20620 C  CD    . PRO H  1 266 ? 169.633 119.674 57.513  1.00 38.00 ?  266 PRO H CD    1 
ATOM   20621 N  N     . SER H  1 267 ? 167.750 119.327 61.809  1.00 40.49 ?  267 SER H N     1 
ATOM   20622 C  CA    . SER H  1 267 ? 168.021 119.609 63.211  1.00 40.49 ?  267 SER H CA    1 
ATOM   20623 C  C     . SER H  1 267 ? 169.277 118.886 63.676  1.00 40.49 ?  267 SER H C     1 
ATOM   20624 O  O     . SER H  1 267 ? 169.576 117.773 63.234  1.00 40.49 ?  267 SER H O     1 
ATOM   20625 C  CB    . SER H  1 267 ? 166.829 119.196 64.073  1.00 40.49 ?  267 SER H CB    1 
ATOM   20626 O  OG    . SER H  1 267 ? 165.675 119.949 63.742  1.00 40.49 ?  267 SER H OG    1 
ATOM   20627 N  N     . ARG H  1 268 ? 170.018 119.530 64.571  1.00 40.50 ?  268 ARG H N     1 
ATOM   20628 C  CA    . ARG H  1 268 ? 171.230 118.969 65.153  1.00 40.50 ?  268 ARG H CA    1 
ATOM   20629 C  C     . ARG H  1 268 ? 171.034 118.843 66.657  1.00 40.50 ?  268 ARG H C     1 
ATOM   20630 O  O     . ARG H  1 268 ? 171.037 119.850 67.372  1.00 40.50 ?  268 ARG H O     1 
ATOM   20631 C  CB    . ARG H  1 268 ? 172.444 119.841 64.835  1.00 40.50 ?  268 ARG H CB    1 
ATOM   20632 C  CG    . ARG H  1 268 ? 172.677 120.051 63.350  1.00 40.50 ?  268 ARG H CG    1 
ATOM   20633 C  CD    . ARG H  1 268 ? 173.896 120.919 63.089  1.00 40.50 ?  268 ARG H CD    1 
ATOM   20634 N  NE    . ARG H  1 268 ? 173.873 121.493 61.747  1.00 40.50 ?  268 ARG H NE    1 
ATOM   20635 C  CZ    . ARG H  1 268 ? 174.825 122.277 61.253  1.00 40.50 ?  268 ARG H CZ    1 
ATOM   20636 N  NH1   . ARG H  1 268 ? 175.883 122.585 61.991  1.00 40.50 1  268 ARG H NH1   1 
ATOM   20637 N  NH2   . ARG H  1 268 ? 174.721 122.754 60.021  1.00 40.50 ?  268 ARG H NH2   1 
ATOM   20638 N  N     . LYS H  1 269 ? 170.864 117.610 67.132  1.00 43.93 ?  269 LYS H N     1 
ATOM   20639 C  CA    . LYS H  1 269 ? 170.654 117.337 68.544  1.00 43.93 ?  269 LYS H CA    1 
ATOM   20640 C  C     . LYS H  1 269 ? 171.622 116.255 69.000  1.00 43.93 ?  269 LYS H C     1 
ATOM   20641 O  O     . LYS H  1 269 ? 171.872 115.293 68.258  1.00 43.93 ?  269 LYS H O     1 
ATOM   20642 C  CB    . LYS H  1 269 ? 169.213 116.891 68.830  1.00 43.93 ?  269 LYS H CB    1 
ATOM   20643 C  CG    . LYS H  1 269 ? 168.147 117.743 68.165  1.00 43.93 ?  269 LYS H CG    1 
ATOM   20644 C  CD    . LYS H  1 269 ? 166.889 117.817 69.016  1.00 43.93 ?  269 LYS H CD    1 
ATOM   20645 C  CE    . LYS H  1 269 ? 166.573 116.482 69.671  1.00 43.93 ?  269 LYS H CE    1 
ATOM   20646 N  NZ    . LYS H  1 269 ? 165.445 116.593 70.636  1.00 43.93 1  269 LYS H NZ    1 
ATOM   20647 N  N     . PRO H  1 270 ? 172.182 116.380 70.213  1.00 44.83 ?  270 PRO H N     1 
ATOM   20648 C  CA    . PRO H  1 270 ? 171.953 117.518 71.105  1.00 44.83 ?  270 PRO H CA    1 
ATOM   20649 C  C     . PRO H  1 270 ? 172.910 118.674 70.836  1.00 44.83 ?  270 PRO H C     1 
ATOM   20650 O  O     . PRO H  1 270 ? 174.062 118.449 70.466  1.00 44.83 ?  270 PRO H O     1 
ATOM   20651 C  CB    . PRO H  1 270 ? 172.196 116.920 72.488  1.00 44.83 ?  270 PRO H CB    1 
ATOM   20652 C  CG    . PRO H  1 270 ? 173.243 115.889 72.247  1.00 44.83 ?  270 PRO H CG    1 
ATOM   20653 C  CD    . PRO H  1 270 ? 173.001 115.338 70.858  1.00 44.83 ?  270 PRO H CD    1 
ATOM   20654 N  N     . LEU H  1 271 ? 172.430 119.901 71.019  1.00 39.32 ?  271 LEU H N     1 
ATOM   20655 C  CA    . LEU H  1 271 ? 173.225 121.111 70.815  1.00 39.32 ?  271 LEU H CA    1 
ATOM   20656 C  C     . LEU H  1 271 ? 173.103 121.947 72.084  1.00 39.32 ?  271 LEU H C     1 
ATOM   20657 O  O     . LEU H  1 271 ? 172.164 122.728 72.247  1.00 39.32 ?  271 LEU H O     1 
ATOM   20658 C  CB    . LEU H  1 271 ? 172.756 121.873 69.568  1.00 39.32 ?  271 LEU H CB    1 
ATOM   20659 C  CG    . LEU H  1 271 ? 173.669 122.976 69.030  1.00 39.32 ?  271 LEU H CG    1 
ATOM   20660 C  CD1   . LEU H  1 271 ? 173.474 123.129 67.537  1.00 39.32 ?  271 LEU H CD1   1 
ATOM   20661 C  CD2   . LEU H  1 271 ? 173.407 124.292 69.725  1.00 39.32 ?  271 LEU H CD2   1 
ATOM   20662 N  N     . ASP H  1 272 ? 174.060 121.772 72.989  1.00 39.27 ?  272 ASP H N     1 
ATOM   20663 C  CA    . ASP H  1 272 ? 174.002 122.422 74.292  1.00 39.27 ?  272 ASP H CA    1 
ATOM   20664 C  C     . ASP H  1 272 ? 174.509 123.855 74.194  1.00 39.27 ?  272 ASP H C     1 
ATOM   20665 O  O     . ASP H  1 272 ? 175.633 124.098 73.743  1.00 39.27 ?  272 ASP H O     1 
ATOM   20666 C  CB    . ASP H  1 272 ? 174.820 121.628 75.305  1.00 39.27 ?  272 ASP H CB    1 
ATOM   20667 C  CG    . ASP H  1 272 ? 174.211 120.274 75.609  1.00 39.27 ?  272 ASP H CG    1 
ATOM   20668 O  OD1   . ASP H  1 272 ? 172.974 120.198 75.759  1.00 39.27 ?  272 ASP H OD1   1 
ATOM   20669 O  OD2   . ASP H  1 272 ? 174.968 119.285 75.694  1.00 39.27 -1 272 ASP H OD2   1 
ATOM   20670 N  N     . VAL H  1 273 ? 173.678 124.801 74.621  1.00 33.07 ?  273 VAL H N     1 
ATOM   20671 C  CA    . VAL H  1 273 ? 174.011 126.220 74.640  1.00 33.07 ?  273 VAL H CA    1 
ATOM   20672 C  C     . VAL H  1 273 ? 174.120 126.641 76.098  1.00 33.07 ?  273 VAL H C     1 
ATOM   20673 O  O     . VAL H  1 273 ? 173.148 126.536 76.856  1.00 33.07 ?  273 VAL H O     1 
ATOM   20674 C  CB    . VAL H  1 273 ? 172.968 127.067 73.901  1.00 33.07 ?  273 VAL H CB    1 
ATOM   20675 C  CG1   . VAL H  1 273 ? 173.303 128.539 74.024  1.00 33.07 ?  273 VAL H CG1   1 
ATOM   20676 C  CG2   . VAL H  1 273 ? 172.892 126.656 72.446  1.00 33.07 ?  273 VAL H CG2   1 
ATOM   20677 N  N     . LYS H  1 274 ? 175.301 127.107 76.495  1.00 32.14 ?  274 LYS H N     1 
ATOM   20678 C  CA    . LYS H  1 274 ? 175.548 127.544 77.865  1.00 32.14 ?  274 LYS H CA    1 
ATOM   20679 C  C     . LYS H  1 274 ? 175.091 128.992 77.999  1.00 32.14 ?  274 LYS H C     1 
ATOM   20680 O  O     . LYS H  1 274 ? 175.682 129.895 77.400  1.00 32.14 ?  274 LYS H O     1 
ATOM   20681 C  CB    . LYS H  1 274 ? 177.029 127.375 78.200  1.00 32.14 ?  274 LYS H CB    1 
ATOM   20682 C  CG    . LYS H  1 274 ? 177.412 127.424 79.682  1.00 32.14 ?  274 LYS H CG    1 
ATOM   20683 C  CD    . LYS H  1 274 ? 177.303 128.817 80.282  1.00 32.14 ?  274 LYS H CD    1 
ATOM   20684 C  CE    . LYS H  1 274 ? 177.967 128.888 81.641  1.00 32.14 ?  274 LYS H CE    1 
ATOM   20685 N  NZ    . LYS H  1 274 ? 178.011 130.285 82.151  1.00 32.14 1  274 LYS H NZ    1 
ATOM   20686 N  N     . VAL H  1 275 ? 174.041 129.217 78.788  1.00 29.07 ?  275 VAL H N     1 
ATOM   20687 C  CA    . VAL H  1 275 ? 173.480 130.544 78.994  1.00 29.07 ?  275 VAL H CA    1 
ATOM   20688 C  C     . VAL H  1 275 ? 173.497 130.861 80.485  1.00 29.07 ?  275 VAL H C     1 
ATOM   20689 O  O     . VAL H  1 275 ? 173.801 130.013 81.323  1.00 29.07 ?  275 VAL H O     1 
ATOM   20690 C  CB    . VAL H  1 275 ? 172.052 130.665 78.436  1.00 29.07 ?  275 VAL H CB    1 
ATOM   20691 C  CG1   . VAL H  1 275 ? 172.027 130.318 76.964  1.00 29.07 ?  275 VAL H CG1   1 
ATOM   20692 C  CG2   . VAL H  1 275 ? 171.122 129.765 79.209  1.00 29.07 ?  275 VAL H CG2   1 
ATOM   20693 N  N     . VAL H  1 276 ? 173.142 132.102 80.807  1.00 29.79 ?  276 VAL H N     1 
ATOM   20694 C  CA    . VAL H  1 276 ? 173.075 132.587 82.182  1.00 29.79 ?  276 VAL H CA    1 
ATOM   20695 C  C     . VAL H  1 276 ? 171.664 133.123 82.385  1.00 29.79 ?  276 VAL H C     1 
ATOM   20696 O  O     . VAL H  1 276 ? 171.336 134.219 81.918  1.00 29.79 ?  276 VAL H O     1 
ATOM   20697 C  CB    . VAL H  1 276 ? 174.123 133.664 82.474  1.00 29.79 ?  276 VAL H CB    1 
ATOM   20698 C  CG1   . VAL H  1 276 ? 173.931 134.229 83.870  1.00 29.79 ?  276 VAL H CG1   1 
ATOM   20699 C  CG2   . VAL H  1 276 ? 175.516 133.099 82.306  1.00 29.79 ?  276 VAL H CG2   1 
ATOM   20700 N  N     . ILE H  1 277 ? 170.826 132.357 83.073  1.00 29.29 ?  277 ILE H N     1 
ATOM   20701 C  CA    . ILE H  1 277 ? 169.421 132.692 83.271  1.00 29.29 ?  277 ILE H CA    1 
ATOM   20702 C  C     . ILE H  1 277 ? 169.225 132.992 84.750  1.00 29.29 ?  277 ILE H C     1 
ATOM   20703 O  O     . ILE H  1 277 ? 169.237 132.084 85.588  1.00 29.29 ?  277 ILE H O     1 
ATOM   20704 C  CB    . ILE H  1 277 ? 168.493 131.568 82.801  1.00 29.29 ?  277 ILE H CB    1 
ATOM   20705 C  CG1   . ILE H  1 277 ? 168.714 131.277 81.318  1.00 29.29 ?  277 ILE H CG1   1 
ATOM   20706 C  CG2   . ILE H  1 277 ? 167.047 131.916 83.092  1.00 29.29 ?  277 ILE H CG2   1 
ATOM   20707 C  CD1   . ILE H  1 277 ? 167.639 130.421 80.695  1.00 29.29 ?  277 ILE H CD1   1 
ATOM   20708 N  N     . GLY H  1 278 ? 169.034 134.265 85.076  1.00 29.14 ?  278 GLY H N     1 
ATOM   20709 C  CA    . GLY H  1 278 ? 168.798 134.654 86.454  1.00 29.14 ?  278 GLY H CA    1 
ATOM   20710 C  C     . GLY H  1 278 ? 170.030 134.589 87.327  1.00 29.14 ?  278 GLY H C     1 
ATOM   20711 O  O     . GLY H  1 278 ? 169.922 134.285 88.522  1.00 29.14 ?  278 GLY H O     1 
ATOM   20712 N  N     . GLY H  1 279 ? 171.201 134.862 86.762  1.00 29.95 ?  279 GLY H N     1 
ATOM   20713 C  CA    . GLY H  1 279 ? 172.431 134.812 87.523  1.00 29.95 ?  279 GLY H CA    1 
ATOM   20714 C  C     . GLY H  1 279 ? 173.071 133.442 87.526  1.00 29.95 ?  279 GLY H C     1 
ATOM   20715 O  O     . GLY H  1 279 ? 174.290 133.319 87.675  1.00 29.95 ?  279 GLY H O     1 
ATOM   20716 N  N     . LYS H  1 280 ? 172.259 132.403 87.357  1.00 26.74 ?  280 LYS H N     1 
ATOM   20717 C  CA    . LYS H  1 280 ? 172.737 131.030 87.404  1.00 26.74 ?  280 LYS H CA    1 
ATOM   20718 C  C     . LYS H  1 280 ? 173.025 130.518 86.001  1.00 26.74 ?  280 LYS H C     1 
ATOM   20719 O  O     . LYS H  1 280 ? 172.311 130.839 85.047  1.00 26.74 ?  280 LYS H O     1 
ATOM   20720 C  CB    . LYS H  1 280 ? 171.711 130.129 88.090  1.00 26.74 ?  280 LYS H CB    1 
ATOM   20721 C  CG    . LYS H  1 280 ? 171.118 130.730 89.347  1.00 26.74 ?  280 LYS H CG    1 
ATOM   20722 C  CD    . LYS H  1 280 ? 170.173 129.766 90.027  1.00 26.74 ?  280 LYS H CD    1 
ATOM   20723 C  CE    . LYS H  1 280 ? 169.392 130.456 91.127  1.00 26.74 ?  280 LYS H CE    1 
ATOM   20724 N  NZ    . LYS H  1 280 ? 169.085 129.527 92.246  1.00 26.74 1  280 LYS H NZ    1 
ATOM   20725 N  N     . ALA H  1 281 ? 174.065 129.698 85.887  1.00 29.02 ?  281 ALA H N     1 
ATOM   20726 C  CA    . ALA H  1 281 ? 174.531 129.197 84.599  1.00 29.02 ?  281 ALA H CA    1 
ATOM   20727 C  C     . ALA H  1 281 ? 173.783 127.914 84.259  1.00 29.02 ?  281 ALA H C     1 
ATOM   20728 O  O     . ALA H  1 281 ? 173.944 126.895 84.937  1.00 29.02 ?  281 ALA H O     1 
ATOM   20729 C  CB    . ALA H  1 281 ? 176.037 128.959 84.634  1.00 29.02 ?  281 ALA H CB    1 
ATOM   20730 N  N     . HIS H  1 282 ? 172.969 127.963 83.209  1.00 28.26 ?  282 HIS H N     1 
ATOM   20731 C  CA    . HIS H  1 282 ? 172.233 126.804 82.731  1.00 28.26 ?  282 HIS H CA    1 
ATOM   20732 C  C     . HIS H  1 282 ? 172.768 126.370 81.374  1.00 28.26 ?  282 HIS H C     1 
ATOM   20733 O  O     . HIS H  1 282 ? 173.480 127.117 80.699  1.00 28.26 ?  282 HIS H O     1 
ATOM   20734 C  CB    . HIS H  1 282 ? 170.734 127.099 82.628  1.00 28.26 ?  282 HIS H CB    1 
ATOM   20735 C  CG    . HIS H  1 282 ? 170.107 127.502 83.925  1.00 28.26 ?  282 HIS H CG    1 
ATOM   20736 N  ND1   . HIS H  1 282 ? 169.545 128.744 84.124  1.00 28.26 ?  282 HIS H ND1   1 
ATOM   20737 C  CD2   . HIS H  1 282 ? 169.958 126.831 85.090  1.00 28.26 ?  282 HIS H CD2   1 
ATOM   20738 C  CE1   . HIS H  1 282 ? 169.073 128.819 85.355  1.00 28.26 ?  282 HIS H CE1   1 
ATOM   20739 N  NE2   . HIS H  1 282 ? 169.311 127.671 85.963  1.00 28.26 ?  282 HIS H NE2   1 
ATOM   20740 N  N     . THR H  1 283 ? 172.423 125.147 80.984  1.00 31.26 ?  283 THR H N     1 
ATOM   20741 C  CA    . THR H  1 283 ? 172.847 124.564 79.713  1.00 31.26 ?  283 THR H CA    1 
ATOM   20742 C  C     . THR H  1 283 ? 171.589 124.096 78.988  1.00 31.26 ?  283 THR H C     1 
ATOM   20743 O  O     . THR H  1 283 ? 171.088 122.995 79.231  1.00 31.26 ?  283 THR H O     1 
ATOM   20744 C  CB    . THR H  1 283 ? 173.837 123.421 79.933  1.00 31.26 ?  283 THR H CB    1 
ATOM   20745 O  OG1   . THR H  1 283 ? 175.054 123.944 80.481  1.00 31.26 ?  283 THR H OG1   1 
ATOM   20746 C  CG2   . THR H  1 283 ? 174.153 122.732 78.623  1.00 31.26 ?  283 THR H CG2   1 
ATOM   20747 N  N     . LEU H  1 284 ? 171.069 124.945 78.108  1.00 31.99 ?  284 LEU H N     1 
ATOM   20748 C  CA    . LEU H  1 284 ? 169.853 124.621 77.383  1.00 31.99 ?  284 LEU H CA    1 
ATOM   20749 C  C     . LEU H  1 284 ? 170.160 123.725 76.189  1.00 31.99 ?  284 LEU H C     1 
ATOM   20750 O  O     . LEU H  1 284 ? 171.299 123.621 75.732  1.00 31.99 ?  284 LEU H O     1 
ATOM   20751 C  CB    . LEU H  1 284 ? 169.153 125.893 76.906  1.00 31.99 ?  284 LEU H CB    1 
ATOM   20752 C  CG    . LEU H  1 284 ? 169.149 127.089 77.855  1.00 31.99 ?  284 LEU H CG    1 
ATOM   20753 C  CD1   . LEU H  1 284 ? 168.373 128.239 77.243  1.00 31.99 ?  284 LEU H CD1   1 
ATOM   20754 C  CD2   . LEU H  1 284 ? 168.561 126.708 79.200  1.00 31.99 ?  284 LEU H CD2   1 
ATOM   20755 N  N     . GLU H  1 285 ? 169.120 123.076 75.682  1.00 38.74 ?  285 GLU H N     1 
ATOM   20756 C  CA    . GLU H  1 285 ? 169.196 122.274 74.465  1.00 38.74 ?  285 GLU H CA    1 
ATOM   20757 C  C     . GLU H  1 285 ? 168.400 123.014 73.396  1.00 38.74 ?  285 GLU H C     1 
ATOM   20758 O  O     . GLU H  1 285 ? 167.166 122.994 73.404  1.00 38.74 ?  285 GLU H O     1 
ATOM   20759 C  CB    . GLU H  1 285 ? 168.658 120.867 74.696  1.00 38.74 ?  285 GLU H CB    1 
ATOM   20760 C  CG    . GLU H  1 285 ? 169.319 119.806 73.836  1.00 38.74 ?  285 GLU H CG    1 
ATOM   20761 C  CD    . GLU H  1 285 ? 168.863 119.864 72.393  1.00 38.74 ?  285 GLU H CD    1 
ATOM   20762 O  OE1   . GLU H  1 285 ? 167.638 119.889 72.155  1.00 38.74 ?  285 GLU H OE1   1 
ATOM   20763 O  OE2   . GLU H  1 285 ? 169.730 119.887 71.495  1.00 38.74 -1 285 GLU H OE2   1 
ATOM   20764 N  N     . LEU H  1 286 ? 169.107 123.666 72.478  1.00 36.78 ?  286 LEU H N     1 
ATOM   20765 C  CA    . LEU H  1 286 ? 168.492 124.539 71.486  1.00 36.78 ?  286 LEU H CA    1 
ATOM   20766 C  C     . LEU H  1 286 ? 168.728 124.050 70.061  1.00 36.78 ?  286 LEU H C     1 
ATOM   20767 O  O     . LEU H  1 286 ? 168.767 124.842 69.120  1.00 36.78 ?  286 LEU H O     1 
ATOM   20768 C  CB    . LEU H  1 286 ? 169.000 125.968 71.643  1.00 36.78 ?  286 LEU H CB    1 
ATOM   20769 C  CG    . LEU H  1 286 ? 168.762 126.581 73.021  1.00 36.78 ?  286 LEU H CG    1 
ATOM   20770 C  CD1   . LEU H  1 286 ? 169.415 127.946 73.128  1.00 36.78 ?  286 LEU H CD1   1 
ATOM   20771 C  CD2   . LEU H  1 286 ? 167.279 126.661 73.306  1.00 36.78 ?  286 LEU H CD2   1 
ATOM   20772 N  N     . GLY H  1 287 ? 168.883 122.742 69.880  1.00 37.01 ?  287 GLY H N     1 
ATOM   20773 C  CA    . GLY H  1 287 ? 169.051 122.200 68.547  1.00 37.01 ?  287 GLY H CA    1 
ATOM   20774 C  C     . GLY H  1 287 ? 167.844 122.469 67.674  1.00 37.01 ?  287 GLY H C     1 
ATOM   20775 O  O     . GLY H  1 287 ? 167.946 123.139 66.640  1.00 37.01 ?  287 GLY H O     1 
ATOM   20776 N  N     . ASP H  1 288 ? 166.685 121.961 68.099  1.00 40.38 ?  288 ASP H N     1 
ATOM   20777 C  CA    . ASP H  1 288 ? 165.451 122.221 67.369  1.00 40.38 ?  288 ASP H CA    1 
ATOM   20778 C  C     . ASP H  1 288 ? 165.096 123.700 67.372  1.00 40.38 ?  288 ASP H C     1 
ATOM   20779 O  O     . ASP H  1 288 ? 164.563 124.205 66.380  1.00 40.38 ?  288 ASP H O     1 
ATOM   20780 C  CB    . ASP H  1 288 ? 164.304 121.405 67.962  1.00 40.38 ?  288 ASP H CB    1 
ATOM   20781 C  CG    . ASP H  1 288 ? 164.272 119.984 67.446  1.00 40.38 ?  288 ASP H CG    1 
ATOM   20782 O  OD1   . ASP H  1 288 ? 165.281 119.541 66.862  1.00 40.38 ?  288 ASP H OD1   1 
ATOM   20783 O  OD2   . ASP H  1 288 ? 163.234 119.311 67.619  1.00 40.38 -1 288 ASP H OD2   1 
ATOM   20784 N  N     . THR H  1 289 ? 165.391 124.411 68.462  1.00 35.79 ?  289 THR H N     1 
ATOM   20785 C  CA    . THR H  1 289 ? 165.048 125.828 68.534  1.00 35.79 ?  289 THR H CA    1 
ATOM   20786 C  C     . THR H  1 289 ? 165.812 126.637 67.493  1.00 35.79 ?  289 THR H C     1 
ATOM   20787 O  O     . THR H  1 289 ? 165.209 127.380 66.709  1.00 35.79 ?  289 THR H O     1 
ATOM   20788 C  CB    . THR H  1 289 ? 165.324 126.362 69.939  1.00 35.79 ?  289 THR H CB    1 
ATOM   20789 O  OG1   . THR H  1 289 ? 164.466 125.703 70.879  1.00 35.79 ?  289 THR H OG1   1 
ATOM   20790 C  CG2   . THR H  1 289 ? 165.074 127.856 70.000  1.00 35.79 ?  289 THR H CG2   1 
ATOM   20791 N  N     . LEU H  1 290 ? 167.139 126.499 67.462  1.00 33.28 ?  290 LEU H N     1 
ATOM   20792 C  CA    . LEU H  1 290 ? 167.933 127.217 66.470  1.00 33.28 ?  290 LEU H CA    1 
ATOM   20793 C  C     . LEU H  1 290 ? 167.619 126.736 65.061  1.00 33.28 ?  290 LEU H C     1 
ATOM   20794 O  O     . LEU H  1 290 ? 167.602 127.532 64.115  1.00 33.28 ?  290 LEU H O     1 
ATOM   20795 C  CB    . LEU H  1 290 ? 169.424 127.068 66.771  1.00 33.28 ?  290 LEU H CB    1 
ATOM   20796 C  CG    . LEU H  1 290 ? 169.916 127.621 68.108  1.00 33.28 ?  290 LEU H CG    1 
ATOM   20797 C  CD1   . LEU H  1 290 ? 171.141 126.868 68.573  1.00 33.28 ?  290 LEU H CD1   1 
ATOM   20798 C  CD2   . LEU H  1 290 ? 170.228 129.095 67.976  1.00 33.28 ?  290 LEU H CD2   1 
ATOM   20799 N  N     . ALA H  1 291 ? 167.360 125.436 64.898  1.00 35.28 ?  291 ALA H N     1 
ATOM   20800 C  CA    . ALA H  1 291 ? 166.994 124.929 63.581  1.00 35.28 ?  291 ALA H CA    1 
ATOM   20801 C  C     . ALA H  1 291 ? 165.727 125.599 63.067  1.00 35.28 ?  291 ALA H C     1 
ATOM   20802 O  O     . ALA H  1 291 ? 165.697 126.099 61.938  1.00 35.28 ?  291 ALA H O     1 
ATOM   20803 C  CB    . ALA H  1 291 ? 166.817 123.413 63.629  1.00 35.28 ?  291 ALA H CB    1 
ATOM   20804 N  N     . ARG H  1 292 ? 164.674 125.628 63.887  1.00 35.73 ?  292 ARG H N     1 
ATOM   20805 C  CA    . ARG H  1 292 ? 163.417 126.242 63.474  1.00 35.73 ?  292 ARG H CA    1 
ATOM   20806 C  C     . ARG H  1 292 ? 163.556 127.744 63.288  1.00 35.73 ?  292 ARG H C     1 
ATOM   20807 O  O     . ARG H  1 292 ? 162.883 128.324 62.430  1.00 35.73 ?  292 ARG H O     1 
ATOM   20808 C  CB    . ARG H  1 292 ? 162.325 125.945 64.500  1.00 35.73 ?  292 ARG H CB    1 
ATOM   20809 C  CG    . ARG H  1 292 ? 161.903 124.492 64.565  1.00 35.73 ?  292 ARG H CG    1 
ATOM   20810 C  CD    . ARG H  1 292 ? 160.651 124.330 65.404  1.00 35.73 ?  292 ARG H CD    1 
ATOM   20811 N  NE    . ARG H  1 292 ? 160.782 124.985 66.701  1.00 35.73 ?  292 ARG H NE    1 
ATOM   20812 C  CZ    . ARG H  1 292 ? 161.055 124.348 67.835  1.00 35.73 ?  292 ARG H CZ    1 
ATOM   20813 N  NH1   . ARG H  1 292 ? 161.228 123.034 67.834  1.00 35.73 1  292 ARG H NH1   1 
ATOM   20814 N  NH2   . ARG H  1 292 ? 161.155 125.024 68.971  1.00 35.73 ?  292 ARG H NH2   1 
ATOM   20815 N  N     . ALA H  1 293 ? 164.411 128.393 64.081  1.00 32.48 ?  293 ALA H N     1 
ATOM   20816 C  CA    . ALA H  1 293 ? 164.579 129.834 63.946  1.00 32.48 ?  293 ALA H CA    1 
ATOM   20817 C  C     . ALA H  1 293 ? 165.305 130.197 62.658  1.00 32.48 ?  293 ALA H C     1 
ATOM   20818 O  O     . ALA H  1 293 ? 164.921 131.155 61.979  1.00 32.48 ?  293 ALA H O     1 
ATOM   20819 C  CB    . ALA H  1 293 ? 165.328 130.392 65.153  1.00 32.48 ?  293 ALA H CB    1 
ATOM   20820 N  N     . CYS H  1 294 ? 166.347 129.445 62.299  1.00 32.21 ?  294 CYS H N     1 
ATOM   20821 C  CA    . CYS H  1 294 ? 167.145 129.815 61.136  1.00 32.21 ?  294 CYS H CA    1 
ATOM   20822 C  C     . CYS H  1 294 ? 166.577 129.251 59.837  1.00 32.21 ?  294 CYS H C     1 
ATOM   20823 O  O     . CYS H  1 294 ? 166.824 129.812 58.765  1.00 32.21 ?  294 CYS H O     1 
ATOM   20824 C  CB    . CYS H  1 294 ? 168.594 129.372 61.327  1.00 32.21 ?  294 CYS H CB    1 
ATOM   20825 S  SG    . CYS H  1 294 ? 169.316 129.825 62.921  1.00 32.21 ?  294 CYS H SG    1 
ATOM   20826 N  N     . ASN H  1 295 ? 165.820 128.151 59.896  1.00 32.08 ?  295 ASN H N     1 
ATOM   20827 C  CA    . ASN H  1 295 ? 165.209 127.627 58.680  1.00 32.08 ?  295 ASN H CA    1 
ATOM   20828 C  C     . ASN H  1 295 ? 164.047 128.485 58.207  1.00 32.08 ?  295 ASN H C     1 
ATOM   20829 O  O     . ASN H  1 295 ? 163.672 128.409 57.032  1.00 32.08 ?  295 ASN H O     1 
ATOM   20830 C  CB    . ASN H  1 295 ? 164.741 126.189 58.894  1.00 32.08 ?  295 ASN H CB    1 
ATOM   20831 C  CG    . ASN H  1 295 ? 165.891 125.222 59.075  1.00 32.08 ?  295 ASN H CG    1 
ATOM   20832 O  OD1   . ASN H  1 295 ? 166.884 125.281 58.353  1.00 32.08 ?  295 ASN H OD1   1 
ATOM   20833 N  ND2   . ASN H  1 295 ? 165.762 124.322 60.040  1.00 32.08 ?  295 ASN H ND2   1 
ATOM   20834 N  N     . ALA H  1 296 ? 163.468 129.300 59.090  1.00 30.34 ?  296 ALA H N     1 
ATOM   20835 C  CA    . ALA H  1 296 ? 162.455 130.249 58.654  1.00 30.34 ?  296 ALA H CA    1 
ATOM   20836 C  C     . ALA H  1 296 ? 163.027 131.284 57.700  1.00 30.34 ?  296 ALA H C     1 
ATOM   20837 O  O     . ALA H  1 296 ? 162.331 131.709 56.773  1.00 30.34 ?  296 ALA H O     1 
ATOM   20838 C  CB    . ALA H  1 296 ? 161.822 130.940 59.859  1.00 30.34 ?  296 ALA H CB    1 
ATOM   20839 N  N     . LEU H  1 297 ? 164.286 131.682 57.892  1.00 28.68 ?  297 LEU H N     1 
ATOM   20840 C  CA    . LEU H  1 297 ? 164.922 132.586 56.942  1.00 28.68 ?  297 LEU H CA    1 
ATOM   20841 C  C     . LEU H  1 297 ? 165.016 131.953 55.562  1.00 28.68 ?  297 LEU H C     1 
ATOM   20842 O  O     . LEU H  1 297 ? 164.770 132.618 54.551  1.00 28.68 ?  297 LEU H O     1 
ATOM   20843 C  CB    . LEU H  1 297 ? 166.309 132.982 57.440  1.00 28.68 ?  297 LEU H CB    1 
ATOM   20844 C  CG    . LEU H  1 297 ? 167.161 133.767 56.446  1.00 28.68 ?  297 LEU H CG    1 
ATOM   20845 C  CD1   . LEU H  1 297 ? 166.602 135.161 56.266  1.00 28.68 ?  297 LEU H CD1   1 
ATOM   20846 C  CD2   . LEU H  1 297 ? 168.598 133.820 56.909  1.00 28.68 ?  297 LEU H CD2   1 
ATOM   20847 N  N     . ILE H  1 298 ? 165.374 130.670 55.501  1.00 29.76 ?  298 ILE H N     1 
ATOM   20848 C  CA    . ILE H  1 298 ? 165.443 129.983 54.215  1.00 29.76 ?  298 ILE H CA    1 
ATOM   20849 C  C     . ILE H  1 298 ? 164.057 129.882 53.595  1.00 29.76 ?  298 ILE H C     1 
ATOM   20850 O  O     . ILE H  1 298 ? 163.873 130.145 52.400  1.00 29.76 ?  298 ILE H O     1 
ATOM   20851 C  CB    . ILE H  1 298 ? 166.094 128.600 54.385  1.00 29.76 ?  298 ILE H CB    1 
ATOM   20852 C  CG1   . ILE H  1 298 ? 167.524 128.747 54.903  1.00 29.76 ?  298 ILE H CG1   1 
ATOM   20853 C  CG2   . ILE H  1 298 ? 166.090 127.852 53.073  1.00 29.76 ?  298 ILE H CG2   1 
ATOM   20854 C  CD1   . ILE H  1 298 ? 168.507 129.201 53.853  1.00 29.76 ?  298 ILE H CD1   1 
ATOM   20855 N  N     . ASP H  1 299 ? 163.060 129.502 54.396  1.00 30.75 ?  299 ASP H N     1 
ATOM   20856 C  CA    . ASP H  1 299 ? 161.686 129.427 53.914  1.00 30.75 ?  299 ASP H CA    1 
ATOM   20857 C  C     . ASP H  1 299 ? 161.146 130.774 53.454  1.00 30.75 ?  299 ASP H C     1 
ATOM   20858 O  O     . ASP H  1 299 ? 160.206 130.802 52.653  1.00 30.75 ?  299 ASP H O     1 
ATOM   20859 C  CB    . ASP H  1 299 ? 160.775 128.857 55.002  1.00 30.75 ?  299 ASP H CB    1 
ATOM   20860 C  CG    . ASP H  1 299 ? 161.215 127.485 55.470  1.00 30.75 ?  299 ASP H CG    1 
ATOM   20861 O  OD1   . ASP H  1 299 ? 162.079 126.877 54.806  1.00 30.75 ?  299 ASP H OD1   1 
ATOM   20862 O  OD2   . ASP H  1 299 ? 160.695 127.014 56.502  1.00 30.75 -1 299 ASP H OD2   1 
ATOM   20863 N  N     . LYS H  1 300 ? 161.701 131.880 53.946  1.00 29.13 ?  300 LYS H N     1 
ATOM   20864 C  CA    . LYS H  1 300 ? 161.282 133.207 53.511  1.00 29.13 ?  300 LYS H CA    1 
ATOM   20865 C  C     . LYS H  1 300 ? 162.012 133.658 52.250  1.00 29.13 ?  300 LYS H C     1 
ATOM   20866 O  O     . LYS H  1 300 ? 161.398 134.240 51.351  1.00 29.13 ?  300 LYS H O     1 
ATOM   20867 C  CB    . LYS H  1 300 ? 161.506 134.224 54.634  1.00 29.13 ?  300 LYS H CB    1 
ATOM   20868 C  CG    . LYS H  1 300 ? 160.483 134.160 55.750  1.00 29.13 ?  300 LYS H CG    1 
ATOM   20869 C  CD    . LYS H  1 300 ? 159.306 135.075 55.471  1.00 29.13 ?  300 LYS H CD    1 
ATOM   20870 C  CE    . LYS H  1 300 ? 158.294 135.019 56.598  1.00 29.13 ?  300 LYS H CE    1 
ATOM   20871 N  NZ    . LYS H  1 300 ? 158.197 133.650 57.173  1.00 29.13 1  300 LYS H NZ    1 
ATOM   20872 N  N     . ILE H  1 301 ? 163.315 133.402 52.170  1.00 28.15 ?  301 ILE H N     1 
ATOM   20873 C  CA    . ILE H  1 301 ? 164.111 133.937 51.071  1.00 28.15 ?  301 ILE H CA    1 
ATOM   20874 C  C     . ILE H  1 301 ? 164.162 133.002 49.867  1.00 28.15 ?  301 ILE H C     1 
ATOM   20875 O  O     . ILE H  1 301 ? 164.658 133.396 48.808  1.00 28.15 ?  301 ILE H O     1 
ATOM   20876 C  CB    . ILE H  1 301 ? 165.532 134.270 51.549  1.00 28.15 ?  301 ILE H CB    1 
ATOM   20877 C  CG1   . ILE H  1 301 ? 166.334 132.986 51.762  1.00 28.15 ?  301 ILE H CG1   1 
ATOM   20878 C  CG2   . ILE H  1 301 ? 165.483 135.107 52.809  1.00 28.15 ?  301 ILE H CG2   1 
ATOM   20879 C  CD1   . ILE H  1 301 ? 167.821 133.203 51.850  1.00 28.15 ?  301 ILE H CD1   1 
ATOM   20880 N  N     . TYR H  1 302 ? 163.673 131.773 49.993  1.00 26.52 ?  302 TYR H N     1 
ATOM   20881 C  CA    . TYR H  1 302 ? 163.710 130.876 48.846  1.00 26.52 ?  302 TYR H CA    1 
ATOM   20882 C  C     . TYR H  1 302 ? 162.620 131.201 47.825  1.00 26.52 ?  302 TYR H C     1 
ATOM   20883 O  O     . TYR H  1 302 ? 162.896 131.168 46.618  1.00 26.52 ?  302 TYR H O     1 
ATOM   20884 C  CB    . TYR H  1 302 ? 163.606 129.421 49.303  1.00 26.52 ?  302 TYR H CB    1 
ATOM   20885 C  CG    . TYR H  1 302 ? 163.926 128.433 48.211  1.00 26.52 ?  302 TYR H CG    1 
ATOM   20886 C  CD1   . TYR H  1 302 ? 165.228 128.261 47.770  1.00 26.52 ?  302 TYR H CD1   1 
ATOM   20887 C  CD2   . TYR H  1 302 ? 162.927 127.680 47.615  1.00 26.52 ?  302 TYR H CD2   1 
ATOM   20888 C  CE1   . TYR H  1 302 ? 165.527 127.366 46.772  1.00 26.52 ?  302 TYR H CE1   1 
ATOM   20889 C  CE2   . TYR H  1 302 ? 163.218 126.781 46.615  1.00 26.52 ?  302 TYR H CE2   1 
ATOM   20890 C  CZ    . TYR H  1 302 ? 164.519 126.629 46.198  1.00 26.52 ?  302 TYR H CZ    1 
ATOM   20891 O  OH    . TYR H  1 302 ? 164.818 125.734 45.201  1.00 26.52 ?  302 TYR H OH    1 
ATOM   20892 N  N     . PRO H  1 303 ? 161.380 131.498 48.236  1.00 28.29 ?  303 PRO H N     1 
ATOM   20893 C  CA    . PRO H  1 303 ? 160.382 131.933 47.246  1.00 28.29 ?  303 PRO H CA    1 
ATOM   20894 C  C     . PRO H  1 303 ? 160.777 133.189 46.493  1.00 28.29 ?  303 PRO H C     1 
ATOM   20895 O  O     . PRO H  1 303 ? 160.316 133.382 45.362  1.00 28.29 ?  303 PRO H O     1 
ATOM   20896 C  CB    . PRO H  1 303 ? 159.126 132.164 48.093  1.00 28.29 ?  303 PRO H CB    1 
ATOM   20897 C  CG    . PRO H  1 303 ? 159.286 131.247 49.231  1.00 28.29 ?  303 PRO H CG    1 
ATOM   20898 C  CD    . PRO H  1 303 ? 160.749 131.258 49.547  1.00 28.29 ?  303 PRO H CD    1 
ATOM   20899 N  N     . ALA H  1 304 ? 161.609 134.049 47.076  1.00 25.54 ?  304 ALA H N     1 
ATOM   20900 C  CA    . ALA H  1 304 ? 162.109 135.226 46.382  1.00 25.54 ?  304 ALA H CA    1 
ATOM   20901 C  C     . ALA H  1 304 ? 163.416 134.966 45.650  1.00 25.54 ?  304 ALA H C     1 
ATOM   20902 O  O     . ALA H  1 304 ? 163.739 135.702 44.713  1.00 25.54 ?  304 ALA H O     1 
ATOM   20903 C  CB    . ALA H  1 304 ? 162.299 136.383 47.365  1.00 25.54 ?  304 ALA H CB    1 
ATOM   20904 N  N     . LEU H  1 305 ? 164.172 133.948 46.057  1.00 24.14 ?  305 LEU H N     1 
ATOM   20905 C  CA    . LEU H  1 305 ? 165.323 133.519 45.272  1.00 24.14 ?  305 LEU H CA    1 
ATOM   20906 C  C     . LEU H  1 305 ? 164.871 132.914 43.950  1.00 24.14 ?  305 LEU H C     1 
ATOM   20907 O  O     . LEU H  1 305 ? 165.310 133.341 42.873  1.00 24.14 ?  305 LEU H O     1 
ATOM   20908 C  CB    . LEU H  1 305 ? 166.150 132.516 46.079  1.00 24.14 ?  305 LEU H CB    1 
ATOM   20909 C  CG    . LEU H  1 305 ? 167.325 131.792 45.423  1.00 24.14 ?  305 LEU H CG    1 
ATOM   20910 C  CD1   . LEU H  1 305 ? 168.184 132.752 44.637  1.00 24.14 ?  305 LEU H CD1   1 
ATOM   20911 C  CD2   . LEU H  1 305 ? 168.154 131.072 46.472  1.00 24.14 ?  305 LEU H CD2   1 
ATOM   20912 N  N     . THR H  1 306 ? 163.973 131.929 44.015  1.00 24.58 ?  306 THR H N     1 
ATOM   20913 C  CA    . THR H  1 306 ? 163.466 131.294 42.807  1.00 24.58 ?  306 THR H CA    1 
ATOM   20914 C  C     . THR H  1 306 ? 162.699 132.265 41.923  1.00 24.58 ?  306 THR H C     1 
ATOM   20915 O  O     . THR H  1 306 ? 162.721 132.115 40.699  1.00 24.58 ?  306 THR H O     1 
ATOM   20916 C  CB    . THR H  1 306 ? 162.570 130.114 43.173  1.00 24.58 ?  306 THR H CB    1 
ATOM   20917 O  OG1   . THR H  1 306 ? 161.683 130.499 44.229  1.00 24.58 ?  306 THR H OG1   1 
ATOM   20918 C  CG2   . THR H  1 306 ? 163.411 128.949 43.648  1.00 24.58 ?  306 THR H CG2   1 
ATOM   20919 N  N     . THR H  1 307 ? 162.038 133.264 42.512  1.00 24.48 ?  307 THR H N     1 
ATOM   20920 C  CA    . THR H  1 307 ? 161.303 134.237 41.711  1.00 24.48 ?  307 THR H CA    1 
ATOM   20921 C  C     . THR H  1 307 ? 162.230 134.983 40.760  1.00 24.48 ?  307 THR H C     1 
ATOM   20922 O  O     . THR H  1 307 ? 161.931 135.112 39.568  1.00 24.48 ?  307 THR H O     1 
ATOM   20923 C  CB    . THR H  1 307 ? 160.569 135.218 42.621  1.00 24.48 ?  307 THR H CB    1 
ATOM   20924 O  OG1   . THR H  1 307 ? 159.553 134.523 43.354  1.00 24.48 ?  307 THR H OG1   1 
ATOM   20925 C  CG2   . THR H  1 307 ? 159.924 136.317 41.802  1.00 24.48 ?  307 THR H CG2   1 
ATOM   20926 N  N     . LEU H  1 308 ? 163.369 135.465 41.258  1.00 23.41 ?  308 LEU H N     1 
ATOM   20927 C  CA    . LEU H  1 308 ? 164.306 136.152 40.379  1.00 23.41 ?  308 LEU H CA    1 
ATOM   20928 C  C     . LEU H  1 308 ? 165.119 135.189 39.529  1.00 23.41 ?  308 LEU H C     1 
ATOM   20929 O  O     . LEU H  1 308 ? 165.593 135.577 38.457  1.00 23.41 ?  308 LEU H O     1 
ATOM   20930 C  CB    . LEU H  1 308 ? 165.237 137.058 41.181  1.00 23.41 ?  308 LEU H CB    1 
ATOM   20931 C  CG    . LEU H  1 308 ? 164.524 138.173 41.938  1.00 23.41 ?  308 LEU H CG    1 
ATOM   20932 C  CD1   . LEU H  1 308 ? 165.342 138.615 43.115  1.00 23.41 ?  308 LEU H CD1   1 
ATOM   20933 C  CD2   . LEU H  1 308 ? 164.254 139.335 41.008  1.00 23.41 ?  308 LEU H CD2   1 
ATOM   20934 N  N     . ILE H  1 309 ? 165.307 133.946 39.977  1.00 22.77 ?  309 ILE H N     1 
ATOM   20935 C  CA    . ILE H  1 309 ? 165.935 132.964 39.098  1.00 22.77 ?  309 ILE H CA    1 
ATOM   20936 C  C     . ILE H  1 309 ? 165.072 132.735 37.863  1.00 22.77 ?  309 ILE H C     1 
ATOM   20937 O  O     . ILE H  1 309 ? 165.583 132.598 36.745  1.00 22.77 ?  309 ILE H O     1 
ATOM   20938 C  CB    . ILE H  1 309 ? 166.206 131.651 39.850  1.00 22.77 ?  309 ILE H CB    1 
ATOM   20939 C  CG1   . ILE H  1 309 ? 167.248 131.873 40.942  1.00 22.77 ?  309 ILE H CG1   1 
ATOM   20940 C  CG2   . ILE H  1 309 ? 166.685 130.596 38.885  1.00 22.77 ?  309 ILE H CG2   1 
ATOM   20941 C  CD1   . ILE H  1 309 ? 167.805 130.608 41.525  1.00 22.77 ?  309 ILE H CD1   1 
ATOM   20942 N  N     . GLN H  1 310 ? 163.752 132.707 38.041  1.00 25.71 ?  310 GLN H N     1 
ATOM   20943 C  CA    . GLN H  1 310 ? 162.842 132.575 36.912  1.00 25.71 ?  310 GLN H CA    1 
ATOM   20944 C  C     . GLN H  1 310 ? 162.532 133.905 36.240  1.00 25.71 ?  310 GLN H C     1 
ATOM   20945 O  O     . GLN H  1 310 ? 161.923 133.908 35.165  1.00 25.71 ?  310 GLN H O     1 
ATOM   20946 C  CB    . GLN H  1 310 ? 161.543 131.902 37.359  1.00 25.71 ?  310 GLN H CB    1 
ATOM   20947 C  CG    . GLN H  1 310 ? 161.763 130.641 38.173  1.00 25.71 ?  310 GLN H CG    1 
ATOM   20948 C  CD    . GLN H  1 310 ? 160.472 129.942 38.534  1.00 25.71 ?  310 GLN H CD    1 
ATOM   20949 O  OE1   . GLN H  1 310 ? 159.610 130.511 39.202  1.00 25.71 ?  310 GLN H OE1   1 
ATOM   20950 N  NE2   . GLN H  1 310 ? 160.331 128.697 38.095  1.00 25.71 ?  310 GLN H NE2   1 
ATOM   20951 N  N     . ARG H  1 311 ? 162.928 135.028 36.839  1.00 26.42 ?  311 ARG H N     1 
ATOM   20952 C  CA    . ARG H  1 311 ? 162.815 136.322 36.179  1.00 26.42 ?  311 ARG H CA    1 
ATOM   20953 C  C     . ARG H  1 311 ? 163.980 136.618 35.249  1.00 26.42 ?  311 ARG H C     1 
ATOM   20954 O  O     . ARG H  1 311 ? 163.834 137.443 34.340  1.00 26.42 ?  311 ARG H O     1 
ATOM   20955 C  CB    . ARG H  1 311 ? 162.718 137.448 37.212  1.00 26.42 ?  311 ARG H CB    1 
ATOM   20956 C  CG    . ARG H  1 311 ? 161.309 137.923 37.497  1.00 26.42 ?  311 ARG H CG    1 
ATOM   20957 C  CD    . ARG H  1 311 ? 161.307 138.954 38.608  1.00 26.42 ?  311 ARG H CD    1 
ATOM   20958 N  NE    . ARG H  1 311 ? 160.085 138.910 39.402  1.00 26.42 ?  311 ARG H NE    1 
ATOM   20959 C  CZ    . ARG H  1 311 ? 159.910 139.583 40.533  1.00 26.42 ?  311 ARG H CZ    1 
ATOM   20960 N  NH1   . ARG H  1 311 ? 160.881 140.355 41.002  1.00 26.42 1  311 ARG H NH1   1 
ATOM   20961 N  NH2   . ARG H  1 311 ? 158.766 139.487 41.195  1.00 26.42 ?  311 ARG H NH2   1 
ATOM   20962 N  N     . ALA H  1 312 ? 165.125 135.975 35.454  1.00 28.12 ?  312 ALA H N     1 
ATOM   20963 C  CA    . ALA H  1 312 ? 166.296 136.240 34.633  1.00 28.12 ?  312 ALA H CA    1 
ATOM   20964 C  C     . ALA H  1 312 ? 166.073 135.766 33.203  1.00 28.12 ?  312 ALA H C     1 
ATOM   20965 O  O     . ALA H  1 312 ? 165.252 134.886 32.935  1.00 28.12 ?  312 ALA H O     1 
ATOM   20966 C  CB    . ALA H  1 312 ? 167.527 135.556 35.223  1.00 28.12 ?  312 ALA H CB    1 
ATOM   20967 N  N     . SER H  1 313 ? 166.815 136.369 32.278  1.00 31.63 ?  313 SER H N     1 
ATOM   20968 C  CA    . SER H  1 313 ? 166.732 135.978 30.879  1.00 31.63 ?  313 SER H CA    1 
ATOM   20969 C  C     . SER H  1 313 ? 167.189 134.537 30.709  1.00 31.63 ?  313 SER H C     1 
ATOM   20970 O  O     . SER H  1 313 ? 168.167 134.107 31.326  1.00 31.63 ?  313 SER H O     1 
ATOM   20971 C  CB    . SER H  1 313 ? 167.587 136.908 30.019  1.00 31.63 ?  313 SER H CB    1 
ATOM   20972 O  OG    . SER H  1 313 ? 167.449 138.256 30.433  1.00 31.63 ?  313 SER H OG    1 
ATOM   20973 N  N     . SER H  1 314 ? 166.468 133.786 29.874  1.00 31.45 ?  314 SER H N     1 
ATOM   20974 C  CA    . SER H  1 314 ? 166.817 132.390 29.638  1.00 31.45 ?  314 SER H CA    1 
ATOM   20975 C  C     . SER H  1 314 ? 168.216 132.235 29.060  1.00 31.45 ?  314 SER H C     1 
ATOM   20976 O  O     . SER H  1 314 ? 168.852 131.197 29.275  1.00 31.45 ?  314 SER H O     1 
ATOM   20977 C  CB    . SER H  1 314 ? 165.796 131.745 28.702  1.00 31.45 ?  314 SER H CB    1 
ATOM   20978 O  OG    . SER H  1 314 ? 166.154 131.950 27.347  1.00 31.45 ?  314 SER H OG    1 
ATOM   20979 N  N     . ASP H  1 315 ? 168.708 133.239 28.333  1.00 34.02 ?  315 ASP H N     1 
ATOM   20980 C  CA    . ASP H  1 315 ? 170.056 133.165 27.782  1.00 34.02 ?  315 ASP H CA    1 
ATOM   20981 C  C     . ASP H  1 315 ? 171.116 133.238 28.872  1.00 34.02 ?  315 ASP H C     1 
ATOM   20982 O  O     . ASP H  1 315 ? 172.222 132.715 28.694  1.00 34.02 ?  315 ASP H O     1 
ATOM   20983 C  CB    . ASP H  1 315 ? 170.269 134.287 26.768  1.00 34.02 ?  315 ASP H CB    1 
ATOM   20984 C  CG    . ASP H  1 315 ? 169.416 134.124 25.527  1.00 34.02 ?  315 ASP H CG    1 
ATOM   20985 O  OD1   . ASP H  1 315 ? 169.724 133.235 24.705  1.00 34.02 ?  315 ASP H OD1   1 
ATOM   20986 O  OD2   . ASP H  1 315 ? 168.441 134.887 25.370  1.00 34.02 -1 315 ASP H OD2   1 
ATOM   20987 N  N     . SER H  1 316 ? 170.801 133.872 30.002  1.00 29.69 ?  316 SER H N     1 
ATOM   20988 C  CA    . SER H  1 316 ? 171.782 134.140 31.040  1.00 29.69 ?  316 SER H CA    1 
ATOM   20989 C  C     . SER H  1 316 ? 171.516 133.428 32.357  1.00 29.69 ?  316 SER H C     1 
ATOM   20990 O  O     . SER H  1 316 ? 172.299 133.604 33.296  1.00 29.69 ?  316 SER H O     1 
ATOM   20991 C  CB    . SER H  1 316 ? 171.866 135.649 31.313  1.00 29.69 ?  316 SER H CB    1 
ATOM   20992 O  OG    . SER H  1 316 ? 170.910 136.037 32.283  1.00 29.69 ?  316 SER H OG    1 
ATOM   20993 N  N     . VAL H  1 317 ? 170.443 132.642 32.466  1.00 28.12 ?  317 VAL H N     1 
ATOM   20994 C  CA    . VAL H  1 317 ? 170.123 132.008 33.738  1.00 28.12 ?  317 VAL H CA    1 
ATOM   20995 C  C     . VAL H  1 317 ? 171.044 130.831 34.030  1.00 28.12 ?  317 VAL H C     1 
ATOM   20996 O  O     . VAL H  1 317 ? 171.288 130.513 35.198  1.00 28.12 ?  317 VAL H O     1 
ATOM   20997 C  CB    . VAL H  1 317 ? 168.640 131.580 33.760  1.00 28.12 ?  317 VAL H CB    1 
ATOM   20998 C  CG1   . VAL H  1 317 ? 168.388 130.446 32.782  1.00 28.12 ?  317 VAL H CG1   1 
ATOM   20999 C  CG2   . VAL H  1 317 ? 168.214 131.194 35.165  1.00 28.12 ?  317 VAL H CG2   1 
ATOM   21000 N  N     . VAL H  1 318 ? 171.586 130.186 32.994  1.00 28.43 ?  318 VAL H N     1 
ATOM   21001 C  CA    . VAL H  1 318 ? 172.466 129.043 33.215  1.00 28.43 ?  318 VAL H CA    1 
ATOM   21002 C  C     . VAL H  1 318 ? 173.758 129.485 33.888  1.00 28.43 ?  318 VAL H C     1 
ATOM   21003 O  O     . VAL H  1 318 ? 174.367 128.729 34.653  1.00 28.43 ?  318 VAL H O     1 
ATOM   21004 C  CB    . VAL H  1 318 ? 172.739 128.315 31.888  1.00 28.43 ?  318 VAL H CB    1 
ATOM   21005 C  CG1   . VAL H  1 318 ? 173.319 126.937 32.150  1.00 28.43 ?  318 VAL H CG1   1 
ATOM   21006 C  CG2   . VAL H  1 318 ? 171.465 128.216 31.068  1.00 28.43 ?  318 VAL H CG2   1 
ATOM   21007 N  N     . THR H  1 319 ? 174.196 130.715 33.617  1.00 28.12 ?  319 THR H N     1 
ATOM   21008 C  CA    . THR H  1 319 ? 175.354 131.271 34.305  1.00 28.12 ?  319 THR H CA    1 
ATOM   21009 C  C     . THR H  1 319 ? 174.958 131.909 35.629  1.00 28.12 ?  319 THR H C     1 
ATOM   21010 O  O     . THR H  1 319 ? 175.739 131.888 36.588  1.00 28.12 ?  319 THR H O     1 
ATOM   21011 C  CB    . THR H  1 319 ? 176.051 132.298 33.412  1.00 28.12 ?  319 THR H CB    1 
ATOM   21012 O  OG1   . THR H  1 319 ? 176.311 131.717 32.129  1.00 28.12 ?  319 THR H OG1   1 
ATOM   21013 C  CG2   . THR H  1 319 ? 177.364 132.741 34.027  1.00 28.12 ?  319 THR H CG2   1 
ATOM   21014 N  N     . LEU H  1 320 ? 173.752 132.474 35.693  1.00 23.85 ?  320 LEU H N     1 
ATOM   21015 C  CA    . LEU H  1 320 ? 173.245 133.022 36.944  1.00 23.85 ?  320 LEU H CA    1 
ATOM   21016 C  C     . LEU H  1 320 ? 173.229 131.967 38.039  1.00 23.85 ?  320 LEU H C     1 
ATOM   21017 O  O     . LEU H  1 320 ? 173.627 132.231 39.179  1.00 23.85 ?  320 LEU H O     1 
ATOM   21018 C  CB    . LEU H  1 320 ? 171.844 133.583 36.728  1.00 23.85 ?  320 LEU H CB    1 
ATOM   21019 C  CG    . LEU H  1 320 ? 171.220 134.201 37.969  1.00 23.85 ?  320 LEU H CG    1 
ATOM   21020 C  CD1   . LEU H  1 320 ? 171.710 135.619 38.102  1.00 23.85 ?  320 LEU H CD1   1 
ATOM   21021 C  CD2   . LEU H  1 320 ? 169.711 134.144 37.880  1.00 23.85 ?  320 LEU H CD2   1 
ATOM   21022 N  N     . LEU H  1 321 ? 172.762 130.761 37.711  1.00 23.89 ?  321 LEU H N     1 
ATOM   21023 C  CA    . LEU H  1 321 ? 172.736 129.686 38.696  1.00 23.89 ?  321 LEU H CA    1 
ATOM   21024 C  C     . LEU H  1 321 ? 174.138 129.291 39.133  1.00 23.89 ?  321 LEU H C     1 
ATOM   21025 O  O     . LEU H  1 321 ? 174.337 128.884 40.283  1.00 23.89 ?  321 LEU H O     1 
ATOM   21026 C  CB    . LEU H  1 321 ? 171.994 128.479 38.130  1.00 23.89 ?  321 LEU H CB    1 
ATOM   21027 C  CG    . LEU H  1 321 ? 170.541 128.762 37.767  1.00 23.89 ?  321 LEU H CG    1 
ATOM   21028 C  CD1   . LEU H  1 321 ? 170.011 127.707 36.825  1.00 23.89 ?  321 LEU H CD1   1 
ATOM   21029 C  CD2   . LEU H  1 321 ? 169.726 128.800 39.033  1.00 23.89 ?  321 LEU H CD2   1 
ATOM   21030 N  N     . GLN H  1 322 ? 175.120 129.403 38.240  1.00 27.39 ?  322 GLN H N     1 
ATOM   21031 C  CA    . GLN H  1 322 ? 176.497 129.133 38.625  1.00 27.39 ?  322 GLN H CA    1 
ATOM   21032 C  C     . GLN H  1 322 ? 177.103 130.281 39.417  1.00 27.39 ?  322 GLN H C     1 
ATOM   21033 O  O     . GLN H  1 322 ? 178.142 130.094 40.059  1.00 27.39 ?  322 GLN H O     1 
ATOM   21034 C  CB    . GLN H  1 322 ? 177.343 128.850 37.385  1.00 27.39 ?  322 GLN H CB    1 
ATOM   21035 C  CG    . GLN H  1 322 ? 177.120 127.476 36.788  1.00 27.39 ?  322 GLN H CG    1 
ATOM   21036 C  CD    . GLN H  1 322 ? 177.831 126.388 37.562  1.00 27.39 ?  322 GLN H CD    1 
ATOM   21037 O  OE1   . GLN H  1 322 ? 178.897 126.612 38.133  1.00 27.39 ?  322 GLN H OE1   1 
ATOM   21038 N  NE2   . GLN H  1 322 ? 177.242 125.199 37.587  1.00 27.39 ?  322 GLN H NE2   1 
ATOM   21039 N  N     . ASN H  1 323 ? 176.482 131.456 39.388  1.00 27.00 ?  323 ASN H N     1 
ATOM   21040 C  CA    . ASN H  1 323 ? 176.996 132.631 40.079  1.00 27.00 ?  323 ASN H CA    1 
ATOM   21041 C  C     . ASN H  1 323 ? 175.994 133.150 41.101  1.00 27.00 ?  323 ASN H C     1 
ATOM   21042 O  O     . ASN H  1 323 ? 175.612 134.322 41.081  1.00 27.00 ?  323 ASN H O     1 
ATOM   21043 C  CB    . ASN H  1 323 ? 177.361 133.728 39.083  1.00 27.00 ?  323 ASN H CB    1 
ATOM   21044 C  CG    . ASN H  1 323 ? 178.516 133.338 38.190  1.00 27.00 ?  323 ASN H CG    1 
ATOM   21045 O  OD1   . ASN H  1 323 ? 178.489 133.575 36.984  1.00 27.00 ?  323 ASN H OD1   1 
ATOM   21046 N  ND2   . ASN H  1 323 ? 179.540 132.734 38.777  1.00 27.00 ?  323 ASN H ND2   1 
ATOM   21047 N  N     . ILE H  1 324 ? 175.551 132.289 42.010  1.00 24.29 ?  324 ILE H N     1 
ATOM   21048 C  CA    . ILE H  1 324 ? 174.715 132.726 43.124  1.00 24.29 ?  324 ILE H CA    1 
ATOM   21049 C  C     . ILE H  1 324 ? 175.605 132.964 44.334  1.00 24.29 ?  324 ILE H C     1 
ATOM   21050 O  O     . ILE H  1 324 ? 176.320 132.059 44.781  1.00 24.29 ?  324 ILE H O     1 
ATOM   21051 C  CB    . ILE H  1 324 ? 173.622 131.692 43.431  1.00 24.29 ?  324 ILE H CB    1 
ATOM   21052 C  CG1   . ILE H  1 324 ? 172.681 131.540 42.237  1.00 24.29 ?  324 ILE H CG1   1 
ATOM   21053 C  CG2   . ILE H  1 324 ? 172.845 132.095 44.668  1.00 24.29 ?  324 ILE H CG2   1 
ATOM   21054 C  CD1   . ILE H  1 324 ? 171.660 130.451 42.411  1.00 24.29 ?  324 ILE H CD1   1 
ATOM   21055 N  N     . ILE H  1 325 ? 175.569 134.183 44.867  1.00 23.80 ?  325 ILE H N     1 
ATOM   21056 C  CA    . ILE H  1 325 ? 176.474 134.607 45.928  1.00 23.80 ?  325 ILE H CA    1 
ATOM   21057 C  C     . ILE H  1 325 ? 175.658 135.130 47.099  1.00 23.80 ?  325 ILE H C     1 
ATOM   21058 O  O     . ILE H  1 325 ? 174.737 135.931 46.911  1.00 23.80 ?  325 ILE H O     1 
ATOM   21059 C  CB    . ILE H  1 325 ? 177.464 135.679 45.435  1.00 23.80 ?  325 ILE H CB    1 
ATOM   21060 C  CG1   . ILE H  1 325 ? 178.011 135.292 44.062  1.00 23.80 ?  325 ILE H CG1   1 
ATOM   21061 C  CG2   . ILE H  1 325 ? 178.589 135.861 46.434  1.00 23.80 ?  325 ILE H CG2   1 
ATOM   21062 C  CD1   . ILE H  1 325 ? 178.685 136.411 43.326  1.00 23.80 ?  325 ILE H CD1   1 
ATOM   21063 N  N     . ILE H  1 326 ? 175.994 134.675 48.302  1.00 24.68 ?  326 ILE H N     1 
ATOM   21064 C  CA    . ILE H  1 326 ? 175.352 135.125 49.531  1.00 24.68 ?  326 ILE H CA    1 
ATOM   21065 C  C     . ILE H  1 326 ? 176.290 136.080 50.249  1.00 24.68 ?  326 ILE H C     1 
ATOM   21066 O  O     . ILE H  1 326 ? 177.436 135.726 50.551  1.00 24.68 ?  326 ILE H O     1 
ATOM   21067 C  CB    . ILE H  1 326 ? 174.993 133.942 50.443  1.00 24.68 ?  326 ILE H CB    1 
ATOM   21068 C  CG1   . ILE H  1 326 ? 174.331 132.821 49.652  1.00 24.68 ?  326 ILE H CG1   1 
ATOM   21069 C  CG2   . ILE H  1 326 ? 174.088 134.398 51.564  1.00 24.68 ?  326 ILE H CG2   1 
ATOM   21070 C  CD1   . ILE H  1 326 ? 173.848 131.704 50.528  1.00 24.68 ?  326 ILE H CD1   1 
ATOM   21071 N  N     . THR H  1 327 ? 175.806 137.286 50.534  1.00 24.64 ?  327 THR H N     1 
ATOM   21072 C  CA    . THR H  1 327 ? 176.588 138.241 51.307  1.00 24.64 ?  327 THR H CA    1 
ATOM   21073 C  C     . THR H  1 327 ? 175.797 138.709 52.518  1.00 24.64 ?  327 THR H C     1 
ATOM   21074 O  O     . THR H  1 327 ? 174.720 138.178 52.806  1.00 24.64 ?  327 THR H O     1 
ATOM   21075 C  CB    . THR H  1 327 ? 177.008 139.432 50.443  1.00 24.64 ?  327 THR H CB    1 
ATOM   21076 O  OG1   . THR H  1 327 ? 177.467 140.497 51.285  1.00 24.64 ?  327 THR H OG1   1 
ATOM   21077 C  CG2   . THR H  1 327 ? 175.850 139.919 49.601  1.00 24.64 ?  327 THR H CG2   1 
ATOM   21078 N  N     . GLY H  1 328 ? 176.320 139.697 53.235  1.00 24.66 ?  328 GLY H N     1 
ATOM   21079 C  CA    . GLY H  1 328 ? 175.681 140.155 54.451  1.00 24.66 ?  328 GLY H CA    1 
ATOM   21080 C  C     . GLY H  1 328 ? 175.984 139.246 55.621  1.00 24.66 ?  328 GLY H C     1 
ATOM   21081 O  O     . GLY H  1 328 ? 176.607 138.196 55.447  1.00 24.66 ?  328 GLY H O     1 
ATOM   21082 N  N     . GLY H  1 329 ? 175.559 139.642 56.822  1.00 26.92 ?  329 GLY H N     1 
ATOM   21083 C  CA    . GLY H  1 329 ? 175.806 138.817 57.992  1.00 26.92 ?  329 GLY H CA    1 
ATOM   21084 C  C     . GLY H  1 329 ? 175.224 137.423 57.886  1.00 26.92 ?  329 GLY H C     1 
ATOM   21085 O  O     . GLY H  1 329 ? 175.859 136.449 58.295  1.00 26.92 ?  329 GLY H O     1 
ATOM   21086 N  N     . GLY H  1 330 ? 174.019 137.304 57.331  1.00 25.24 ?  330 GLY H N     1 
ATOM   21087 C  CA    . GLY H  1 330 ? 173.356 136.017 57.219  1.00 25.24 ?  330 GLY H CA    1 
ATOM   21088 C  C     . GLY H  1 330 ? 174.084 134.998 56.370  1.00 25.24 ?  330 GLY H C     1 
ATOM   21089 O  O     . GLY H  1 330 ? 173.738 133.814 56.428  1.00 25.24 ?  330 GLY H O     1 
ATOM   21090 N  N     . SER H  1 331 ? 175.073 135.421 55.580  1.00 25.49 ?  331 SER H N     1 
ATOM   21091 C  CA    . SER H  1 331 ? 175.895 134.463 54.856  1.00 25.49 ?  331 SER H CA    1 
ATOM   21092 C  C     . SER H  1 331 ? 176.728 133.609 55.796  1.00 25.49 ?  331 SER H C     1 
ATOM   21093 O  O     . SER H  1 331 ? 177.130 132.503 55.421  1.00 25.49 ?  331 SER H O     1 
ATOM   21094 C  CB    . SER H  1 331 ? 176.814 135.186 53.872  1.00 25.49 ?  331 SER H CB    1 
ATOM   21095 O  OG    . SER H  1 331 ? 178.062 135.485 54.471  1.00 25.49 ?  331 SER H OG    1 
ATOM   21096 N  N     . GLN H  1 332 ? 176.993 134.094 57.006  1.00 27.28 ?  332 GLN H N     1 
ATOM   21097 C  CA    . GLN H  1 332 ? 177.802 133.374 57.977  1.00 27.28 ?  332 GLN H CA    1 
ATOM   21098 C  C     . GLN H  1 332 ? 177.028 132.291 58.715  1.00 27.28 ?  332 GLN H C     1 
ATOM   21099 O  O     . GLN H  1 332 ? 177.610 131.611 59.565  1.00 27.28 ?  332 GLN H O     1 
ATOM   21100 C  CB    . GLN H  1 332 ? 178.404 134.355 58.986  1.00 27.28 ?  332 GLN H CB    1 
ATOM   21101 C  CG    . GLN H  1 332 ? 179.263 135.427 58.353  1.00 27.28 ?  332 GLN H CG    1 
ATOM   21102 C  CD    . GLN H  1 332 ? 180.532 134.868 57.752  1.00 27.28 ?  332 GLN H CD    1 
ATOM   21103 O  OE1   . GLN H  1 332 ? 180.749 134.950 56.544  1.00 27.28 ?  332 GLN H OE1   1 
ATOM   21104 N  NE2   . GLN H  1 332 ? 181.382 134.295 58.593  1.00 27.28 ?  332 GLN H NE2   1 
ATOM   21105 N  N     . ILE H  1 333 ? 175.737 132.119 58.422  1.00 26.44 ?  333 ILE H N     1 
ATOM   21106 C  CA    . ILE H  1 333 ? 174.976 131.043 59.043  1.00 26.44 ?  333 ILE H CA    1 
ATOM   21107 C  C     . ILE H  1 333 ? 175.558 129.708 58.614  1.00 26.44 ?  333 ILE H C     1 
ATOM   21108 O  O     . ILE H  1 333 ? 175.868 129.496 57.435  1.00 26.44 ?  333 ILE H O     1 
ATOM   21109 C  CB    . ILE H  1 333 ? 173.489 131.154 58.680  1.00 26.44 ?  333 ILE H CB    1 
ATOM   21110 C  CG1   . ILE H  1 333 ? 172.904 132.453 59.225  1.00 26.44 ?  333 ILE H CG1   1 
ATOM   21111 C  CG2   . ILE H  1 333 ? 172.719 129.978 59.231  1.00 26.44 ?  333 ILE H CG2   1 
ATOM   21112 C  CD1   . ILE H  1 333 ? 171.573 132.810 58.628  1.00 26.44 ?  333 ILE H CD1   1 
ATOM   21113 N  N     . LYS H  1 334 ? 175.717 128.800 59.575  1.00 32.51 ?  334 LYS H N     1 
ATOM   21114 C  CA    . LYS H  1 334 ? 176.370 127.523 59.322  1.00 32.51 ?  334 LYS H CA    1 
ATOM   21115 C  C     . LYS H  1 334 ? 175.581 126.681 58.329  1.00 32.51 ?  334 LYS H C     1 
ATOM   21116 O  O     . LYS H  1 334 ? 174.484 126.206 58.637  1.00 32.51 ?  334 LYS H O     1 
ATOM   21117 C  CB    . LYS H  1 334 ? 176.561 126.761 60.634  1.00 32.51 ?  334 LYS H CB    1 
ATOM   21118 C  CG    . LYS H  1 334 ? 177.689 127.301 61.496  1.00 32.51 ?  334 LYS H CG    1 
ATOM   21119 C  CD    . LYS H  1 334 ? 177.385 127.137 62.975  1.00 32.51 ?  334 LYS H CD    1 
ATOM   21120 C  CE    . LYS H  1 334 ? 177.710 125.734 63.455  1.00 32.51 ?  334 LYS H CE    1 
ATOM   21121 N  NZ    . LYS H  1 334 ? 176.790 125.295 64.541  1.00 32.51 1  334 LYS H NZ    1 
ATOM   21122 N  N     . GLY H  1 335 ? 176.133 126.498 57.133  1.00 29.99 ?  335 GLY H N     1 
ATOM   21123 C  CA    . GLY H  1 335 ? 175.513 125.642 56.144  1.00 29.99 ?  335 GLY H CA    1 
ATOM   21124 C  C     . GLY H  1 335 ? 174.382 126.266 55.363  1.00 29.99 ?  335 GLY H C     1 
ATOM   21125 O  O     . GLY H  1 335 ? 173.435 125.565 54.999  1.00 29.99 ?  335 GLY H O     1 
ATOM   21126 N  N     . ILE H  1 336 ? 174.454 127.567 55.081  1.00 27.28 ?  336 ILE H N     1 
ATOM   21127 C  CA    . ILE H  1 336 ? 173.398 128.218 54.315  1.00 27.28 ?  336 ILE H CA    1 
ATOM   21128 C  C     . ILE H  1 336 ? 173.623 128.110 52.810  1.00 27.28 ?  336 ILE H C     1 
ATOM   21129 O  O     . ILE H  1 336 ? 172.655 127.901 52.063  1.00 27.28 ?  336 ILE H O     1 
ATOM   21130 C  CB    . ILE H  1 336 ? 173.247 129.692 54.737  1.00 27.28 ?  336 ILE H CB    1 
ATOM   21131 C  CG1   . ILE H  1 336 ? 172.135 130.372 53.938  1.00 27.28 ?  336 ILE H CG1   1 
ATOM   21132 C  CG2   . ILE H  1 336 ? 174.558 130.442 54.585  1.00 27.28 ?  336 ILE H CG2   1 
ATOM   21133 C  CD1   . ILE H  1 336 ? 171.486 131.525 54.661  1.00 27.28 ?  336 ILE H CD1   1 
ATOM   21134 N  N     . ASP H  1 337 ? 174.870 128.208 52.346  1.00 29.06 ?  337 ASP H N     1 
ATOM   21135 C  CA    . ASP H  1 337 ? 175.143 128.021 50.929  1.00 29.06 ?  337 ASP H CA    1 
ATOM   21136 C  C     . ASP H  1 337 ? 174.888 126.587 50.490  1.00 29.06 ?  337 ASP H C     1 
ATOM   21137 O  O     . ASP H  1 337 ? 174.301 126.369 49.425  1.00 29.06 ?  337 ASP H O     1 
ATOM   21138 C  CB    . ASP H  1 337 ? 176.581 128.428 50.606  1.00 29.06 ?  337 ASP H CB    1 
ATOM   21139 C  CG    . ASP H  1 337 ? 177.606 127.592 51.344  1.00 29.06 ?  337 ASP H CG    1 
ATOM   21140 O  OD1   . ASP H  1 337 ? 177.264 127.028 52.403  1.00 29.06 ?  337 ASP H OD1   1 
ATOM   21141 O  OD2   . ASP H  1 337 ? 178.759 127.508 50.871  1.00 29.06 -1 337 ASP H OD2   1 
ATOM   21142 N  N     . THR H  1 338 ? 175.299 125.604 51.294  1.00 28.84 ?  338 THR H N     1 
ATOM   21143 C  CA    . THR H  1 338 ? 175.031 124.212 50.955  1.00 28.84 ?  338 THR H CA    1 
ATOM   21144 C  C     . THR H  1 338 ? 173.537 123.919 50.947  1.00 28.84 ?  338 THR H C     1 
ATOM   21145 O  O     . THR H  1 338 ? 173.047 123.227 50.050  1.00 28.84 ?  338 THR H O     1 
ATOM   21146 C  CB    . THR H  1 338 ? 175.746 123.276 51.930  1.00 28.84 ?  338 THR H CB    1 
ATOM   21147 O  OG1   . THR H  1 338 ? 175.001 123.197 53.151  1.00 28.84 ?  338 THR H OG1   1 
ATOM   21148 C  CG2   . THR H  1 338 ? 177.148 123.779 52.227  1.00 28.84 ?  338 THR H CG2   1 
ATOM   21149 N  N     . LEU H  1 339 ? 172.796 124.448 51.923  1.00 28.88 ?  339 LEU H N     1 
ATOM   21150 C  CA    . LEU H  1 339 ? 171.357 124.211 51.963  1.00 28.88 ?  339 LEU H CA    1 
ATOM   21151 C  C     . LEU H  1 339 ? 170.662 124.855 50.772  1.00 28.88 ?  339 LEU H C     1 
ATOM   21152 O  O     . LEU H  1 339 ? 169.768 124.256 50.166  1.00 28.88 ?  339 LEU H O     1 
ATOM   21153 C  CB    . LEU H  1 339 ? 170.760 124.730 53.270  1.00 28.88 ?  339 LEU H CB    1 
ATOM   21154 C  CG    . LEU H  1 339 ? 169.236 124.594 53.319  1.00 28.88 ?  339 LEU H CG    1 
ATOM   21155 C  CD1   . LEU H  1 339 ? 168.827 123.135 53.219  1.00 28.88 ?  339 LEU H CD1   1 
ATOM   21156 C  CD2   . LEU H  1 339 ? 168.653 125.224 54.565  1.00 28.88 ?  339 LEU H CD2   1 
ATOM   21157 N  N     . LEU H  1 340 ? 171.054 126.083 50.421  1.00 27.88 ?  340 LEU H N     1 
ATOM   21158 C  CA    . LEU H  1 340 ? 170.417 126.737 49.284  1.00 27.88 ?  340 LEU H CA    1 
ATOM   21159 C  C     . LEU H  1 340 ? 170.770 126.049 47.973  1.00 27.88 ?  340 LEU H C     1 
ATOM   21160 O  O     . LEU H  1 340 ? 169.906 125.902 47.103  1.00 27.88 ?  340 LEU H O     1 
ATOM   21161 C  CB    . LEU H  1 340 ? 170.795 128.216 49.235  1.00 27.88 ?  340 LEU H CB    1 
ATOM   21162 C  CG    . LEU H  1 340 ? 169.995 129.092 50.199  1.00 27.88 ?  340 LEU H CG    1 
ATOM   21163 C  CD1   . LEU H  1 340 ? 170.513 130.515 50.203  1.00 27.88 ?  340 LEU H CD1   1 
ATOM   21164 C  CD2   . LEU H  1 340 ? 168.521 129.061 49.843  1.00 27.88 ?  340 LEU H CD2   1 
ATOM   21165 N  N     . GLN H  1 341 ? 172.015 125.594 47.819  1.00 26.57 ?  341 GLN H N     1 
ATOM   21166 C  CA    . GLN H  1 341 ? 172.376 124.858 46.613  1.00 26.57 ?  341 GLN H CA    1 
ATOM   21167 C  C     . GLN H  1 341 ? 171.630 123.534 46.534  1.00 26.57 ?  341 GLN H C     1 
ATOM   21168 O  O     . GLN H  1 341 ? 171.199 123.123 45.451  1.00 26.57 ?  341 GLN H O     1 
ATOM   21169 C  CB    . GLN H  1 341 ? 173.885 124.631 46.569  1.00 26.57 ?  341 GLN H CB    1 
ATOM   21170 C  CG    . GLN H  1 341 ? 174.368 123.944 45.309  1.00 26.57 ?  341 GLN H CG    1 
ATOM   21171 C  CD    . GLN H  1 341 ? 175.877 123.873 45.233  1.00 26.57 ?  341 GLN H CD    1 
ATOM   21172 O  OE1   . GLN H  1 341 ? 176.579 124.495 46.028  1.00 26.57 ?  341 GLN H OE1   1 
ATOM   21173 N  NE2   . GLN H  1 341 ? 176.385 123.111 44.273  1.00 26.57 ?  341 GLN H NE2   1 
ATOM   21174 N  N     . LYS H  1 342 ? 171.444 122.862 47.672  1.00 27.75 ?  342 LYS H N     1 
ATOM   21175 C  CA    . LYS H  1 342 ? 170.695 121.611 47.681  1.00 27.75 ?  342 LYS H CA    1 
ATOM   21176 C  C     . LYS H  1 342 ? 169.235 121.846 47.322  1.00 27.75 ?  342 LYS H C     1 
ATOM   21177 O  O     . LYS H  1 342 ? 168.655 121.102 46.523  1.00 27.75 ?  342 LYS H O     1 
ATOM   21178 C  CB    . LYS H  1 342 ? 170.816 120.942 49.050  1.00 27.75 ?  342 LYS H CB    1 
ATOM   21179 C  CG    . LYS H  1 342 ? 170.175 119.570 49.129  1.00 27.75 ?  342 LYS H CG    1 
ATOM   21180 C  CD    . LYS H  1 342 ? 170.272 118.998 50.533  1.00 27.75 ?  342 LYS H CD    1 
ATOM   21181 C  CE    . LYS H  1 342 ? 169.541 119.876 51.534  1.00 27.75 ?  342 LYS H CE    1 
ATOM   21182 N  NZ    . LYS H  1 342 ? 168.083 119.955 51.245  1.00 27.75 1  342 LYS H NZ    1 
ATOM   21183 N  N     . LYS H  1 343 ? 168.621 122.880 47.901  1.00 27.35 ?  343 LYS H N     1 
ATOM   21184 C  CA    . LYS H  1 343 ? 167.225 123.170 47.597  1.00 27.35 ?  343 LYS H CA    1 
ATOM   21185 C  C     . LYS H  1 343 ? 167.043 123.634 46.160  1.00 27.35 ?  343 LYS H C     1 
ATOM   21186 O  O     . LYS H  1 343 ? 165.973 123.427 45.577  1.00 27.35 ?  343 LYS H O     1 
ATOM   21187 C  CB    . LYS H  1 343 ? 166.676 124.223 48.557  1.00 27.35 ?  343 LYS H CB    1 
ATOM   21188 C  CG    . LYS H  1 343 ? 166.355 123.694 49.938  1.00 27.35 ?  343 LYS H CG    1 
ATOM   21189 C  CD    . LYS H  1 343 ? 166.185 124.826 50.927  1.00 27.35 ?  343 LYS H CD    1 
ATOM   21190 C  CE    . LYS H  1 343 ? 164.796 125.428 50.817  1.00 27.35 ?  343 LYS H CE    1 
ATOM   21191 N  NZ    . LYS H  1 343 ? 163.780 124.409 50.446  1.00 27.35 1  343 LYS H NZ    1 
ATOM   21192 N  N     . LEU H  1 344 ? 168.061 124.262 45.573  1.00 25.60 ?  344 LEU H N     1 
ATOM   21193 C  CA    . LEU H  1 344 ? 167.943 124.695 44.187  1.00 25.60 ?  344 LEU H CA    1 
ATOM   21194 C  C     . LEU H  1 344 ? 168.183 123.540 43.224  1.00 25.60 ?  344 LEU H C     1 
ATOM   21195 O  O     . LEU H  1 344 ? 167.595 123.502 42.139  1.00 25.60 ?  344 LEU H O     1 
ATOM   21196 C  CB    . LEU H  1 344 ? 168.916 125.838 43.912  1.00 25.60 ?  344 LEU H CB    1 
ATOM   21197 C  CG    . LEU H  1 344 ? 168.496 127.204 44.453  1.00 25.60 ?  344 LEU H CG    1 
ATOM   21198 C  CD1   . LEU H  1 344 ? 169.677 128.153 44.471  1.00 25.60 ?  344 LEU H CD1   1 
ATOM   21199 C  CD2   . LEU H  1 344 ? 167.350 127.777 43.649  1.00 25.60 ?  344 LEU H CD2   1 
ATOM   21200 N  N     . THR H  1 345 ? 169.041 122.589 43.601  1.00 26.51 ?  345 THR H N     1 
ATOM   21201 C  CA    . THR H  1 345 ? 169.260 121.418 42.760  1.00 26.51 ?  345 THR H CA    1 
ATOM   21202 C  C     . THR H  1 345 ? 168.069 120.471 42.814  1.00 26.51 ?  345 THR H C     1 
ATOM   21203 O  O     . THR H  1 345 ? 167.682 119.890 41.794  1.00 26.51 ?  345 THR H O     1 
ATOM   21204 C  CB    . THR H  1 345 ? 170.535 120.694 43.191  1.00 26.51 ?  345 THR H CB    1 
ATOM   21205 O  OG1   . THR H  1 345 ? 171.568 121.653 43.440  1.00 26.51 ?  345 THR H OG1   1 
ATOM   21206 C  CG2   . THR H  1 345 ? 170.994 119.740 42.105  1.00 26.51 ?  345 THR H CG2   1 
ATOM   21207 N  N     . GLU H  1 346 ? 167.476 120.300 43.999  1.00 29.23 ?  346 GLU H N     1 
ATOM   21208 C  CA    . GLU H  1 346 ? 166.318 119.423 44.129  1.00 29.23 ?  346 GLU H CA    1 
ATOM   21209 C  C     . GLU H  1 346 ? 165.117 119.957 43.362  1.00 29.23 ?  346 GLU H C     1 
ATOM   21210 O  O     . GLU H  1 346 ? 164.254 119.176 42.946  1.00 29.23 ?  346 GLU H O     1 
ATOM   21211 C  CB    . GLU H  1 346 ? 165.964 119.236 45.604  1.00 29.23 ?  346 GLU H CB    1 
ATOM   21212 C  CG    . GLU H  1 346 ? 166.977 118.418 46.383  1.00 29.23 ?  346 GLU H CG    1 
ATOM   21213 C  CD    . GLU H  1 346 ? 166.663 118.360 47.864  1.00 29.23 ?  346 GLU H CD    1 
ATOM   21214 O  OE1   . GLU H  1 346 ? 167.308 117.565 48.579  1.00 29.23 ?  346 GLU H OE1   1 
ATOM   21215 O  OE2   . GLU H  1 346 ? 165.771 119.109 48.314  1.00 29.23 -1 346 GLU H OE2   1 
ATOM   21216 N  N     . ASP H  1 347 ? 165.039 121.273 43.166  1.00 28.99 ?  347 ASP H N     1 
ATOM   21217 C  CA    . ASP H  1 347 ? 163.957 121.855 42.383  1.00 28.99 ?  347 ASP H CA    1 
ATOM   21218 C  C     . ASP H  1 347 ? 164.200 121.773 40.885  1.00 28.99 ?  347 ASP H C     1 
ATOM   21219 O  O     . ASP H  1 347 ? 163.360 122.249 40.116  1.00 28.99 ?  347 ASP H O     1 
ATOM   21220 C  CB    . ASP H  1 347 ? 163.737 123.311 42.792  1.00 28.99 ?  347 ASP H CB    1 
ATOM   21221 C  CG    . ASP H  1 347 ? 163.185 123.440 44.194  1.00 28.99 ?  347 ASP H CG    1 
ATOM   21222 O  OD1   . ASP H  1 347 ? 163.288 122.465 44.967  1.00 28.99 ?  347 ASP H OD1   1 
ATOM   21223 O  OD2   . ASP H  1 347 ? 162.648 124.517 44.524  1.00 28.99 -1 347 ASP H OD2   1 
ATOM   21224 N  N     . GLY H  1 348 ? 165.315 121.194 40.455  1.00 26.83 ?  348 GLY H N     1 
ATOM   21225 C  CA    . GLY H  1 348 ? 165.575 120.995 39.047  1.00 26.83 ?  348 GLY H CA    1 
ATOM   21226 C  C     . GLY H  1 348 ? 166.274 122.134 38.344  1.00 26.83 ?  348 GLY H C     1 
ATOM   21227 O  O     . GLY H  1 348 ? 166.348 122.120 37.110  1.00 26.83 ?  348 GLY H O     1 
ATOM   21228 N  N     . PHE H  1 349 ? 166.783 123.118 39.078  1.00 24.37 ?  349 PHE H N     1 
ATOM   21229 C  CA    . PHE H  1 349 ? 167.453 124.242 38.446  1.00 24.37 ?  349 PHE H CA    1 
ATOM   21230 C  C     . PHE H  1 349 ? 168.750 123.786 37.789  1.00 24.37 ?  349 PHE H C     1 
ATOM   21231 O  O     . PHE H  1 349 ? 169.417 122.857 38.252  1.00 24.37 ?  349 PHE H O     1 
ATOM   21232 C  CB    . PHE H  1 349 ? 167.725 125.343 39.465  1.00 24.37 ?  349 PHE H CB    1 
ATOM   21233 C  CG    . PHE H  1 349 ? 166.501 126.116 39.846  1.00 24.37 ?  349 PHE H CG    1 
ATOM   21234 C  CD1   . PHE H  1 349 ? 165.977 127.070 38.997  1.00 24.37 ?  349 PHE H CD1   1 
ATOM   21235 C  CD2   . PHE H  1 349 ? 165.854 125.865 41.039  1.00 24.37 ?  349 PHE H CD2   1 
ATOM   21236 C  CE1   . PHE H  1 349 ? 164.842 127.770 39.340  1.00 24.37 ?  349 PHE H CE1   1 
ATOM   21237 C  CE2   . PHE H  1 349 ? 164.722 126.565 41.388  1.00 24.37 ?  349 PHE H CE2   1 
ATOM   21238 C  CZ    . PHE H  1 349 ? 164.216 127.518 40.536  1.00 24.37 ?  349 PHE H CZ    1 
ATOM   21239 N  N     . GLU H  1 350 ? 169.106 124.456 36.694  1.00 28.68 ?  350 GLU H N     1 
ATOM   21240 C  CA    . GLU H  1 350 ? 170.207 124.011 35.851  1.00 28.68 ?  350 GLU H CA    1 
ATOM   21241 C  C     . GLU H  1 350 ? 171.549 124.136 36.560  1.00 28.68 ?  350 GLU H C     1 
ATOM   21242 O  O     . GLU H  1 350 ? 172.271 125.120 36.370  1.00 28.68 ?  350 GLU H O     1 
ATOM   21243 C  CB    . GLU H  1 350 ? 170.225 124.802 34.541  1.00 28.68 ?  350 GLU H CB    1 
ATOM   21244 C  CG    . GLU H  1 350 ? 171.162 124.257 33.460  1.00 28.68 ?  350 GLU H CG    1 
ATOM   21245 C  CD    . GLU H  1 350 ? 171.018 122.763 33.198  1.00 28.68 ?  350 GLU H CD    1 
ATOM   21246 O  OE1   . GLU H  1 350 ? 169.953 122.180 33.496  1.00 28.68 ?  350 GLU H OE1   1 
ATOM   21247 O  OE2   . GLU H  1 350 ? 171.988 122.164 32.688  1.00 28.68 -1 350 GLU H OE2   1 
ATOM   21248 N  N     . SER H  1 351 ? 171.886 123.132 37.372  1.00 27.64 ?  351 SER H N     1 
ATOM   21249 C  CA    . SER H  1 351 ? 173.166 123.014 38.063  1.00 27.64 ?  351 SER H CA    1 
ATOM   21250 C  C     . SER H  1 351 ? 173.525 124.294 38.808  1.00 27.64 ?  351 SER H C     1 
ATOM   21251 O  O     . SER H  1 351 ? 174.447 125.010 38.398  1.00 27.64 ?  351 SER H O     1 
ATOM   21252 C  CB    . SER H  1 351 ? 174.274 122.657 37.071  1.00 27.64 ?  351 SER H CB    1 
ATOM   21253 O  OG    . SER H  1 351 ? 175.437 122.213 37.747  1.00 27.64 ?  351 SER H OG    1 
ATOM   21254 N  N     . PRO H  1 352 ? 172.830 124.617 39.893  1.00 26.06 ?  352 PRO H N     1 
ATOM   21255 C  CA    . PRO H  1 352 ? 173.164 125.821 40.653  1.00 26.06 ?  352 PRO H CA    1 
ATOM   21256 C  C     . PRO H  1 352 ? 174.464 125.652 41.423  1.00 26.06 ?  352 PRO H C     1 
ATOM   21257 O  O     . PRO H  1 352 ? 174.939 124.542 41.670  1.00 26.06 ?  352 PRO H O     1 
ATOM   21258 C  CB    . PRO H  1 352 ? 171.977 125.972 41.607  1.00 26.06 ?  352 PRO H CB    1 
ATOM   21259 C  CG    . PRO H  1 352 ? 171.516 124.582 41.815  1.00 26.06 ?  352 PRO H CG    1 
ATOM   21260 C  CD    . PRO H  1 352 ? 171.713 123.878 40.503  1.00 26.06 ?  352 PRO H CD    1 
ATOM   21261 N  N     . LYS H  1 353 ? 175.042 126.791 41.800  1.00 27.97 ?  353 LYS H N     1 
ATOM   21262 C  CA    . LYS H  1 353 ? 176.279 126.816 42.580  1.00 27.97 ?  353 LYS H CA    1 
ATOM   21263 C  C     . LYS H  1 353 ? 176.225 128.043 43.482  1.00 27.97 ?  353 LYS H C     1 
ATOM   21264 O  O     . LYS H  1 353 ? 176.589 129.145 43.063  1.00 27.97 ?  353 LYS H O     1 
ATOM   21265 C  CB    . LYS H  1 353 ? 177.504 126.841 41.676  1.00 27.97 ?  353 LYS H CB    1 
ATOM   21266 C  CG    . LYS H  1 353 ? 178.756 126.267 42.314  1.00 27.97 ?  353 LYS H CG    1 
ATOM   21267 C  CD    . LYS H  1 353 ? 180.009 126.796 41.641  1.00 27.97 ?  353 LYS H CD    1 
ATOM   21268 C  CE    . LYS H  1 353 ? 180.379 128.173 42.167  1.00 27.97 ?  353 LYS H CE    1 
ATOM   21269 N  NZ    . LYS H  1 353 ? 180.933 128.108 43.548  1.00 27.97 1  353 LYS H NZ    1 
ATOM   21270 N  N     . VAL H  1 354 ? 175.775 127.848 44.715  1.00 26.88 ?  354 VAL H N     1 
ATOM   21271 C  CA    . VAL H  1 354 ? 175.637 128.934 45.676  1.00 26.88 ?  354 VAL H CA    1 
ATOM   21272 C  C     . VAL H  1 354 ? 176.959 129.124 46.402  1.00 26.88 ?  354 VAL H C     1 
ATOM   21273 O  O     . VAL H  1 354 ? 177.551 128.162 46.905  1.00 26.88 ?  354 VAL H O     1 
ATOM   21274 C  CB    . VAL H  1 354 ? 174.495 128.652 46.663  1.00 26.88 ?  354 VAL H CB    1 
ATOM   21275 C  CG1   . VAL H  1 354 ? 174.253 129.858 47.531  1.00 26.88 ?  354 VAL H CG1   1 
ATOM   21276 C  CG2   . VAL H  1 354 ? 173.234 128.297 45.906  1.00 26.88 ?  354 VAL H CG2   1 
ATOM   21277 N  N     . ARG H  1 355 ? 177.422 130.366 46.454  1.00 27.98 ?  355 ARG H N     1 
ATOM   21278 C  CA    . ARG H  1 355 ? 178.719 130.728 47.002  1.00 27.98 ?  355 ARG H CA    1 
ATOM   21279 C  C     . ARG H  1 355 ? 178.551 131.777 48.093  1.00 27.98 ?  355 ARG H C     1 
ATOM   21280 O  O     . ARG H  1 355 ? 177.636 132.600 48.063  1.00 27.98 ?  355 ARG H O     1 
ATOM   21281 C  CB    . ARG H  1 355 ? 179.633 131.243 45.883  1.00 27.98 ?  355 ARG H CB    1 
ATOM   21282 C  CG    . ARG H  1 355 ? 180.970 131.804 46.325  1.00 27.98 ?  355 ARG H CG    1 
ATOM   21283 C  CD    . ARG H  1 355 ? 181.991 131.859 45.187  1.00 27.98 ?  355 ARG H CD    1 
ATOM   21284 N  NE    . ARG H  1 355 ? 181.851 133.031 44.322  1.00 27.98 ?  355 ARG H NE    1 
ATOM   21285 C  CZ    . ARG H  1 355 ? 181.002 133.134 43.303  1.00 27.98 ?  355 ARG H CZ    1 
ATOM   21286 N  NH1   . ARG H  1 355 ? 180.210 132.123 42.977  1.00 27.98 1  355 ARG H NH1   1 
ATOM   21287 N  NH2   . ARG H  1 355 ? 180.964 134.247 42.585  1.00 27.98 ?  355 ARG H NH2   1 
ATOM   21288 N  N     . LEU H  1 356 ? 179.444 131.733 49.074  1.00 26.24 ?  356 LEU H N     1 
ATOM   21289 C  CA    . LEU H  1 356 ? 179.506 132.754 50.107  1.00 26.24 ?  356 LEU H CA    1 
ATOM   21290 C  C     . LEU H  1 356 ? 180.388 133.903 49.638  1.00 26.24 ?  356 LEU H C     1 
ATOM   21291 O  O     . LEU H  1 356 ? 181.378 133.699 48.931  1.00 26.24 ?  356 LEU H O     1 
ATOM   21292 C  CB    . LEU H  1 356 ? 180.045 132.179 51.417  1.00 26.24 ?  356 LEU H CB    1 
ATOM   21293 C  CG    . LEU H  1 356 ? 179.130 131.215 52.170  1.00 26.24 ?  356 LEU H CG    1 
ATOM   21294 C  CD1   . LEU H  1 356 ? 179.510 131.167 53.638  1.00 26.24 ?  356 LEU H CD1   1 
ATOM   21295 C  CD2   . LEU H  1 356 ? 177.676 131.618 52.010  1.00 26.24 ?  356 LEU H CD2   1 
ATOM   21296 N  N     . ALA H  1 357 ? 180.012 135.121 50.033  1.00 27.48 ?  357 ALA H N     1 
ATOM   21297 C  CA    . ALA H  1 357 ? 180.727 136.307 49.576  1.00 27.48 ?  357 ALA H CA    1 
ATOM   21298 C  C     . ALA H  1 357 ? 182.185 136.274 50.012  1.00 27.48 ?  357 ALA H C     1 
ATOM   21299 O  O     . ALA H  1 357 ? 183.098 136.425 49.194  1.00 27.48 ?  357 ALA H O     1 
ATOM   21300 C  CB    . ALA H  1 357 ? 180.037 137.564 50.102  1.00 27.48 ?  357 ALA H CB    1 
ATOM   21301 N  N     . GLY H  1 358 ? 182.421 136.061 51.292  1.00 30.40 ?  358 GLY H N     1 
ATOM   21302 C  CA    . GLY H  1 358 ? 183.764 135.981 51.809  1.00 30.40 ?  358 GLY H CA    1 
ATOM   21303 C  C     . GLY H  1 358 ? 183.808 136.424 53.251  1.00 30.40 ?  358 GLY H C     1 
ATOM   21304 O  O     . GLY H  1 358 ? 182.784 136.548 53.920  1.00 30.40 ?  358 GLY H O     1 
ATOM   21305 N  N     . HIS H  1 359 ? 185.029 136.660 53.732  1.00 34.39 ?  359 HIS H N     1 
ATOM   21306 C  CA    . HIS H  1 359 ? 185.212 137.118 55.103  1.00 34.39 ?  359 HIS H CA    1 
ATOM   21307 C  C     . HIS H  1 359 ? 184.827 138.582 55.262  1.00 34.39 ?  359 HIS H C     1 
ATOM   21308 O  O     . HIS H  1 359 ? 184.359 138.985 56.333  1.00 34.39 ?  359 HIS H O     1 
ATOM   21309 C  CB    . HIS H  1 359 ? 186.663 136.905 55.536  1.00 34.39 ?  359 HIS H CB    1 
ATOM   21310 C  CG    . HIS H  1 359 ? 187.666 137.493 54.592  1.00 34.39 ?  359 HIS H CG    1 
ATOM   21311 N  ND1   . HIS H  1 359 ? 187.953 136.930 53.367  1.00 34.39 ?  359 HIS H ND1   1 
ATOM   21312 C  CD2   . HIS H  1 359 ? 188.447 138.595 54.691  1.00 34.39 ?  359 HIS H CD2   1 
ATOM   21313 C  CE1   . HIS H  1 359 ? 188.870 137.657 52.754  1.00 34.39 ?  359 HIS H CE1   1 
ATOM   21314 N  NE2   . HIS H  1 359 ? 189.186 138.674 53.536  1.00 34.39 ?  359 HIS H NE2   1 
ATOM   21315 N  N     . ASP H  1 360 ? 185.010 139.384 54.220  1.00 30.07 ?  360 ASP H N     1 
ATOM   21316 C  CA    . ASP H  1 360 ? 184.769 140.826 54.274  1.00 30.07 ?  360 ASP H CA    1 
ATOM   21317 C  C     . ASP H  1 360 ? 183.322 141.163 53.940  1.00 30.07 ?  360 ASP H C     1 
ATOM   21318 O  O     . ASP H  1 360 ? 183.045 142.089 53.184  1.00 30.07 ?  360 ASP H O     1 
ATOM   21319 C  CB    . ASP H  1 360 ? 185.726 141.546 53.332  1.00 30.07 ?  360 ASP H CB    1 
ATOM   21320 C  CG    . ASP H  1 360 ? 185.959 142.986 53.728  1.00 30.07 ?  360 ASP H CG    1 
ATOM   21321 O  OD1   . ASP H  1 360 ? 185.357 143.430 54.725  1.00 30.07 ?  360 ASP H OD1   1 
ATOM   21322 O  OD2   . ASP H  1 360 ? 186.746 143.673 53.045  1.00 30.07 -1 360 ASP H OD2   1 
ATOM   21323 N  N     . TYR H  1 361 ? 182.377 140.417 54.506  1.00 27.02 ?  361 TYR H N     1 
ATOM   21324 C  CA    . TYR H  1 361 ? 180.962 140.645 54.239  1.00 27.02 ?  361 TYR H CA    1 
ATOM   21325 C  C     . TYR H  1 361 ? 180.444 141.943 54.841  1.00 27.02 ?  361 TYR H C     1 
ATOM   21326 O  O     . TYR H  1 361 ? 179.329 142.358 54.507  1.00 27.02 ?  361 TYR H O     1 
ATOM   21327 C  CB    . TYR H  1 361 ? 180.133 139.469 54.763  1.00 27.02 ?  361 TYR H CB    1 
ATOM   21328 C  CG    . TYR H  1 361 ? 180.116 139.348 56.270  1.00 27.02 ?  361 TYR H CG    1 
ATOM   21329 C  CD1   . TYR H  1 361 ? 181.106 138.646 56.940  1.00 27.02 ?  361 TYR H CD1   1 
ATOM   21330 C  CD2   . TYR H  1 361 ? 179.109 139.935 57.023  1.00 27.02 ?  361 TYR H CD2   1 
ATOM   21331 C  CE1   . TYR H  1 361 ? 181.094 138.533 58.313  1.00 27.02 ?  361 TYR H CE1   1 
ATOM   21332 C  CE2   . TYR H  1 361 ? 179.091 139.829 58.395  1.00 27.02 ?  361 TYR H CE2   1 
ATOM   21333 C  CZ    . TYR H  1 361 ? 180.083 139.126 59.035  1.00 27.02 ?  361 TYR H CZ    1 
ATOM   21334 O  OH    . TYR H  1 361 ? 180.064 139.019 60.405  1.00 27.02 ?  361 TYR H OH    1 
ATOM   21335 N  N     . LYS H  1 362 ? 181.214 142.590 55.714  1.00 26.31 ?  362 LYS H N     1 
ATOM   21336 C  CA    A LYS H  1 362 ? 180.775 143.824 56.356  0.50 26.31 ?  362 LYS H CA    1 
ATOM   21337 C  CA    B LYS H  1 362 ? 180.756 143.821 56.338  0.50 26.31 ?  362 LYS H CA    1 
ATOM   21338 C  C     . LYS H  1 362 ? 181.096 145.059 55.525  1.00 26.31 ?  362 LYS H C     1 
ATOM   21339 O  O     . LYS H  1 362 ? 180.324 146.024 55.538  1.00 26.31 ?  362 LYS H O     1 
ATOM   21340 C  CB    A LYS H  1 362 ? 181.422 143.958 57.735  0.50 26.31 ?  362 LYS H CB    1 
ATOM   21341 C  CB    B LYS H  1 362 ? 181.350 143.954 57.742  0.50 26.31 ?  362 LYS H CB    1 
ATOM   21342 C  CG    A LYS H  1 362 ? 180.933 142.957 58.761  0.50 26.31 ?  362 LYS H CG    1 
ATOM   21343 C  CG    B LYS H  1 362 ? 182.770 143.441 57.850  0.50 26.31 ?  362 LYS H CG    1 
ATOM   21344 C  CD    A LYS H  1 362 ? 181.944 142.791 59.881  0.50 26.31 ?  362 LYS H CD    1 
ATOM   21345 C  CD    B LYS H  1 362 ? 182.873 142.297 58.839  0.50 26.31 ?  362 LYS H CD    1 
ATOM   21346 C  CE    A LYS H  1 362 ? 181.297 142.229 61.132  0.50 26.31 ?  362 LYS H CE    1 
ATOM   21347 C  CE    B LYS H  1 362 ? 184.085 141.433 58.539  0.50 26.31 ?  362 LYS H CE    1 
ATOM   21348 N  NZ    A LYS H  1 362 ? 180.363 143.204 61.753  0.50 26.31 1  362 LYS H NZ    1 
ATOM   21349 N  NZ    B LYS H  1 362 ? 185.253 142.256 58.121  0.50 26.31 1  362 LYS H NZ    1 
ATOM   21350 N  N     . ARG H  1 363 ? 182.218 145.053 54.814  1.00 27.05 ?  363 ARG H N     1 
ATOM   21351 C  CA    . ARG H  1 363 ? 182.642 146.202 54.032  1.00 27.05 ?  363 ARG H CA    1 
ATOM   21352 C  C     . ARG H  1 363 ? 182.208 146.128 52.577  1.00 27.05 ?  363 ARG H C     1 
ATOM   21353 O  O     . ARG H  1 363 ? 182.462 147.072 51.828  1.00 27.05 ?  363 ARG H O     1 
ATOM   21354 C  CB    . ARG H  1 363 ? 184.163 146.353 54.101  1.00 27.05 ?  363 ARG H CB    1 
ATOM   21355 C  CG    . ARG H  1 363 ? 184.678 146.908 55.415  1.00 27.05 ?  363 ARG H CG    1 
ATOM   21356 C  CD    . ARG H  1 363 ? 186.068 146.391 55.719  1.00 27.05 ?  363 ARG H CD    1 
ATOM   21357 N  NE    . ARG H  1 363 ? 186.900 146.333 54.522  1.00 27.05 ?  363 ARG H NE    1 
ATOM   21358 C  CZ    . ARG H  1 363 ? 187.577 147.366 54.032  1.00 27.05 ?  363 ARG H CZ    1 
ATOM   21359 N  NH1   . ARG H  1 363 ? 187.523 148.543 54.638  1.00 27.05 1  363 ARG H NH1   1 
ATOM   21360 N  NH2   . ARG H  1 363 ? 188.309 147.222 52.937  1.00 27.05 ?  363 ARG H NH2   1 
ATOM   21361 N  N     . TYR H  1 364 ? 181.544 145.048 52.163  1.00 24.92 ?  364 TYR H N     1 
ATOM   21362 C  CA    . TYR H  1 364 ? 181.219 144.890 50.749  1.00 24.92 ?  364 TYR H CA    1 
ATOM   21363 C  C     . TYR H  1 364 ? 180.238 145.948 50.270  1.00 24.92 ?  364 TYR H C     1 
ATOM   21364 O  O     . TYR H  1 364 ? 180.433 146.525 49.196  1.00 24.92 ?  364 TYR H O     1 
ATOM   21365 C  CB    . TYR H  1 364 ? 180.669 143.490 50.489  1.00 24.92 ?  364 TYR H CB    1 
ATOM   21366 C  CG    . TYR H  1 364 ? 181.746 142.440 50.368  1.00 24.92 ?  364 TYR H CG    1 
ATOM   21367 C  CD1   . TYR H  1 364 ? 183.071 142.800 50.180  1.00 24.92 ?  364 TYR H CD1   1 
ATOM   21368 C  CD2   . TYR H  1 364 ? 181.439 141.091 50.434  1.00 24.92 ?  364 TYR H CD2   1 
ATOM   21369 C  CE1   . TYR H  1 364 ? 184.060 141.848 50.069  1.00 24.92 ?  364 TYR H CE1   1 
ATOM   21370 C  CE2   . TYR H  1 364 ? 182.423 140.132 50.323  1.00 24.92 ?  364 TYR H CE2   1 
ATOM   21371 C  CZ    . TYR H  1 364 ? 183.731 140.515 50.140  1.00 24.92 ?  364 TYR H CZ    1 
ATOM   21372 O  OH    . TYR H  1 364 ? 184.715 139.563 50.027  1.00 24.92 ?  364 TYR H OH    1 
ATOM   21373 N  N     . VAL H  1 365 ? 179.195 146.231 51.045  1.00 24.67 ?  365 VAL H N     1 
ATOM   21374 C  CA    . VAL H  1 365 ? 178.280 147.301 50.670  1.00 24.67 ?  365 VAL H CA    1 
ATOM   21375 C  C     . VAL H  1 365 ? 178.965 148.662 50.740  1.00 24.67 ?  365 VAL H C     1 
ATOM   21376 O  O     . VAL H  1 365 ? 178.740 149.511 49.875  1.00 24.67 ?  365 VAL H O     1 
ATOM   21377 C  CB    . VAL H  1 365 ? 177.019 147.268 51.548  1.00 24.67 ?  365 VAL H CB    1 
ATOM   21378 C  CG1   . VAL H  1 365 ? 176.076 148.391 51.164  1.00 24.67 ?  365 VAL H CG1   1 
ATOM   21379 C  CG2   . VAL H  1 365 ? 176.324 145.926 51.417  1.00 24.67 ?  365 VAL H CG2   1 
ATOM   21380 N  N     . ALA H  1 366 ? 179.839 148.875 51.725  1.00 23.66 ?  366 ALA H N     1 
ATOM   21381 C  CA    . ALA H  1 366 ? 180.560 150.139 51.806  1.00 23.66 ?  366 ALA H CA    1 
ATOM   21382 C  C     . ALA H  1 366 ? 181.619 150.256 50.717  1.00 23.66 ?  366 ALA H C     1 
ATOM   21383 O  O     . ALA H  1 366 ? 181.808 151.337 50.152  1.00 23.66 ?  366 ALA H O     1 
ATOM   21384 C  CB    . ALA H  1 366 ? 181.193 150.295 53.184  1.00 23.66 ?  366 ALA H CB    1 
ATOM   21385 N  N     . LEU H  1 367 ? 182.319 149.161 50.407  1.00 25.79 ?  367 LEU H N     1 
ATOM   21386 C  CA    . LEU H  1 367 ? 183.246 149.182 49.279  1.00 25.79 ?  367 LEU H CA    1 
ATOM   21387 C  C     . LEU H  1 367 ? 182.527 149.471 47.971  1.00 25.79 ?  367 LEU H C     1 
ATOM   21388 O  O     . LEU H  1 367 ? 183.023 150.252 47.153  1.00 25.79 ?  367 LEU H O     1 
ATOM   21389 C  CB    . LEU H  1 367 ? 183.999 147.856 49.178  1.00 25.79 ?  367 LEU H CB    1 
ATOM   21390 C  CG    . LEU H  1 367 ? 185.059 147.535 50.229  1.00 25.79 ?  367 LEU H CG    1 
ATOM   21391 C  CD1   . LEU H  1 367 ? 185.348 146.049 50.247  1.00 25.79 ?  367 LEU H CD1   1 
ATOM   21392 C  CD2   . LEU H  1 367 ? 186.319 148.304 49.926  1.00 25.79 ?  367 LEU H CD2   1 
ATOM   21393 N  N     . GLY H  1 368 ? 181.357 148.868 47.759  1.00 22.77 ?  368 GLY H N     1 
ATOM   21394 C  CA    . GLY H  1 368 ? 180.605 149.145 46.550  1.00 22.77 ?  368 GLY H CA    1 
ATOM   21395 C  C     . GLY H  1 368 ? 180.056 150.553 46.504  1.00 22.77 ?  368 GLY H C     1 
ATOM   21396 O  O     . GLY H  1 368 ? 180.005 151.165 45.436  1.00 22.77 ?  368 GLY H O     1 
ATOM   21397 N  N     . ALA H  1 369 ? 179.665 151.099 47.655  1.00 24.31 ?  369 ALA H N     1 
ATOM   21398 C  CA    . ALA H  1 369 ? 179.170 152.469 47.686  1.00 24.31 ?  369 ALA H CA    1 
ATOM   21399 C  C     . ALA H  1 369 ? 180.298 153.464 47.458  1.00 24.31 ?  369 ALA H C     1 
ATOM   21400 O  O     . ALA H  1 369 ? 180.088 154.528 46.868  1.00 24.31 ?  369 ALA H O     1 
ATOM   21401 C  CB    . ALA H  1 369 ? 178.468 152.737 49.014  1.00 24.31 ?  369 ALA H CB    1 
ATOM   21402 N  N     . LEU H  1 370 ? 181.509 153.130 47.904  1.00 25.93 ?  370 LEU H N     1 
ATOM   21403 C  CA    . LEU H  1 370 ? 182.656 153.981 47.612  1.00 25.93 ?  370 LEU H CA    1 
ATOM   21404 C  C     . LEU H  1 370 ? 183.050 153.884 46.144  1.00 25.93 ?  370 LEU H C     1 
ATOM   21405 O  O     . LEU H  1 370 ? 183.421 154.888 45.528  1.00 25.93 ?  370 LEU H O     1 
ATOM   21406 C  CB    . LEU H  1 370 ? 183.830 153.606 48.512  1.00 25.93 ?  370 LEU H CB    1 
ATOM   21407 C  CG    . LEU H  1 370 ? 185.020 154.561 48.484  1.00 25.93 ?  370 LEU H CG    1 
ATOM   21408 C  CD1   . LEU H  1 370 ? 184.563 155.981 48.736  1.00 25.93 ?  370 LEU H CD1   1 
ATOM   21409 C  CD2   . LEU H  1 370 ? 186.057 154.143 49.504  1.00 25.93 ?  370 LEU H CD2   1 
ATOM   21410 N  N     . LYS H  1 371 ? 182.979 152.682 45.568  1.00 26.56 ?  371 LYS H N     1 
ATOM   21411 C  CA    . LYS H  1 371 ? 183.244 152.527 44.143  1.00 26.56 ?  371 LYS H CA    1 
ATOM   21412 C  C     . LYS H  1 371 ? 182.198 153.242 43.300  1.00 26.56 ?  371 LYS H C     1 
ATOM   21413 O  O     . LYS H  1 371 ? 182.507 153.727 42.207  1.00 26.56 ?  371 LYS H O     1 
ATOM   21414 C  CB    . LYS H  1 371 ? 183.295 151.044 43.779  1.00 26.56 ?  371 LYS H CB    1 
ATOM   21415 C  CG    . LYS H  1 371 ? 184.564 150.344 44.224  1.00 26.56 ?  371 LYS H CG    1 
ATOM   21416 C  CD    . LYS H  1 371 ? 184.685 148.970 43.593  1.00 26.56 ?  371 LYS H CD    1 
ATOM   21417 C  CE    . LYS H  1 371 ? 185.211 147.960 44.593  1.00 26.56 ?  371 LYS H CE    1 
ATOM   21418 N  NZ    . LYS H  1 371 ? 186.054 146.923 43.944  1.00 26.56 1  371 LYS H NZ    1 
ATOM   21419 N  N     . ALA H  1 372 ? 180.958 153.310 43.785  1.00 27.42 ?  372 ALA H N     1 
ATOM   21420 C  CA    . ALA H  1 372 ? 179.907 154.034 43.086  1.00 27.42 ?  372 ALA H CA    1 
ATOM   21421 C  C     . ALA H  1 372 ? 179.963 155.532 43.340  1.00 27.42 ?  372 ALA H C     1 
ATOM   21422 O  O     . ALA H  1 372 ? 179.395 156.299 42.558  1.00 27.42 ?  372 ALA H O     1 
ATOM   21423 C  CB    . ALA H  1 372 ? 178.535 153.496 43.492  1.00 27.42 ?  372 ALA H CB    1 
ATOM   21424 N  N     . ALA H  1 373 ? 180.625 155.964 44.415  1.00 29.11 ?  373 ALA H N     1 
ATOM   21425 C  CA    . ALA H  1 373 ? 180.825 157.391 44.635  1.00 29.11 ?  373 ALA H CA    1 
ATOM   21426 C  C     . ALA H  1 373 ? 181.907 157.937 43.717  1.00 29.11 ?  373 ALA H C     1 
ATOM   21427 O  O     . ALA H  1 373 ? 181.750 159.014 43.131  1.00 29.11 ?  373 ALA H O     1 
ATOM   21428 C  CB    . ALA H  1 373 ? 181.183 157.655 46.096  1.00 29.11 ?  373 ALA H CB    1 
ATOM   21429 N  N     . ARG H  1 374 ? 183.014 157.207 43.579  1.00 34.62 ?  374 ARG H N     1 
ATOM   21430 C  CA    . ARG H  1 374 ? 184.091 157.625 42.695  1.00 34.62 ?  374 ARG H CA    1 
ATOM   21431 C  C     . ARG H  1 374 ? 183.710 157.538 41.226  1.00 34.62 ?  374 ARG H C     1 
ATOM   21432 O  O     . ARG H  1 374 ? 184.328 158.220 40.403  1.00 34.62 ?  374 ARG H O     1 
ATOM   21433 C  CB    . ARG H  1 374 ? 185.334 156.779 42.964  1.00 34.62 ?  374 ARG H CB    1 
ATOM   21434 C  CG    . ARG H  1 374 ? 185.777 156.808 44.412  1.00 34.62 ?  374 ARG H CG    1 
ATOM   21435 C  CD    . ARG H  1 374 ? 187.052 156.021 44.624  1.00 34.62 ?  374 ARG H CD    1 
ATOM   21436 N  NE    . ARG H  1 374 ? 187.948 156.699 45.554  1.00 34.62 ?  374 ARG H NE    1 
ATOM   21437 C  CZ    . ARG H  1 374 ? 188.500 156.119 46.612  1.00 34.62 ?  374 ARG H CZ    1 
ATOM   21438 N  NH1   . ARG H  1 374 ? 188.246 154.846 46.878  1.00 34.62 1  374 ARG H NH1   1 
ATOM   21439 N  NH2   . ARG H  1 374 ? 189.303 156.811 47.406  1.00 34.62 ?  374 ARG H NH2   1 
ATOM   21440 N  N     . ALA H  1 375 ? 182.714 156.724 40.878  1.00 32.12 ?  375 ALA H N     1 
ATOM   21441 C  CA    . ALA H  1 375 ? 182.257 156.600 39.504  1.00 32.12 ?  375 ALA H CA    1 
ATOM   21442 C  C     . ALA H  1 375 ? 180.955 157.335 39.230  1.00 32.12 ?  375 ALA H C     1 
ATOM   21443 O  O     . ALA H  1 375 ? 180.464 157.282 38.098  1.00 32.12 ?  375 ALA H O     1 
ATOM   21444 C  CB    . ALA H  1 375 ? 182.087 155.120 39.133  1.00 32.12 ?  375 ALA H CB    1 
ATOM   21445 N  N     . ALA H  1 376 ? 180.384 158.011 40.223  1.00 32.72 ?  376 ALA H N     1 
ATOM   21446 C  CA    . ALA H  1 376 ? 179.143 158.743 40.012  1.00 32.72 ?  376 ALA H CA    1 
ATOM   21447 C  C     . ALA H  1 376 ? 179.415 160.035 39.255  1.00 32.72 ?  376 ALA H C     1 
ATOM   21448 O  O     . ALA H  1 376 ? 180.340 160.781 39.589  1.00 32.72 ?  376 ALA H O     1 
ATOM   21449 C  CB    . ALA H  1 376 ? 178.469 159.049 41.347  1.00 32.72 ?  376 ALA H CB    1 
ATOM   21450 N  N     . ARG H  1 377 ? 178.607 160.296 38.232  1.00 38.74 ?  377 ARG H N     1 
ATOM   21451 C  CA    . ARG H  1 377 ? 178.720 161.543 37.496  1.00 38.74 ?  377 ARG H CA    1 
ATOM   21452 C  C     . ARG H  1 377 ? 178.302 162.716 38.377  1.00 38.74 ?  377 ARG H C     1 
ATOM   21453 O  O     . ARG H  1 377 ? 177.686 162.549 39.432  1.00 38.74 ?  377 ARG H O     1 
ATOM   21454 C  CB    . ARG H  1 377 ? 177.861 161.503 36.234  1.00 38.74 ?  377 ARG H CB    1 
ATOM   21455 C  CG    . ARG H  1 377 ? 178.169 160.344 35.306  1.00 38.74 ?  377 ARG H CG    1 
ATOM   21456 C  CD    . ARG H  1 377 ? 177.030 160.108 34.331  1.00 38.74 ?  377 ARG H CD    1 
ATOM   21457 N  NE    . ARG H  1 377 ? 176.202 158.971 34.720  1.00 38.74 ?  377 ARG H NE    1 
ATOM   21458 C  CZ    . ARG H  1 377 ? 174.879 159.018 34.837  1.00 38.74 ?  377 ARG H CZ    1 
ATOM   21459 N  NH1   . ARG H  1 377 ? 174.230 160.149 34.597  1.00 38.74 1  377 ARG H NH1   1 
ATOM   21460 N  NH2   . ARG H  1 377 ? 174.205 157.934 35.195  1.00 38.74 ?  377 ARG H NH2   1 
ATOM   21461 N  N     . GLU H  1 378 ? 178.649 163.923 37.927  1.00 38.67 ?  378 GLU H N     1 
ATOM   21462 C  CA    . GLU H  1 378 ? 178.279 165.117 38.678  1.00 38.67 ?  378 GLU H CA    1 
ATOM   21463 C  C     . GLU H  1 378 ? 176.767 165.298 38.725  1.00 38.67 ?  378 GLU H C     1 
ATOM   21464 O  O     . GLU H  1 378 ? 176.241 165.889 39.674  1.00 38.67 ?  378 GLU H O     1 
ATOM   21465 C  CB    . GLU H  1 378 ? 178.949 166.349 38.064  1.00 38.67 ?  378 GLU H CB    1 
ATOM   21466 C  CG    . GLU H  1 378 ? 178.706 167.665 38.802  1.00 38.67 ?  378 GLU H CG    1 
ATOM   21467 C  CD    . GLU H  1 378 ? 178.711 167.525 40.315  1.00 38.67 ?  378 GLU H CD    1 
ATOM   21468 O  OE1   . GLU H  1 378 ? 177.849 168.147 40.970  1.00 38.67 ?  378 GLU H OE1   1 
ATOM   21469 O  OE2   . GLU H  1 378 ? 179.596 166.826 40.855  1.00 38.67 -1 378 GLU H OE2   1 
ATOM   21470 N  N     . ASN H  1 379 ? 176.052 164.786 37.725  1.00 37.41 ?  379 ASN H N     1 
ATOM   21471 C  CA    . ASN H  1 379 ? 174.602 164.909 37.682  1.00 37.41 ?  379 ASN H CA    1 
ATOM   21472 C  C     . ASN H  1 379 ? 173.886 163.787 38.421  1.00 37.41 ?  379 ASN H C     1 
ATOM   21473 O  O     . ASN H  1 379 ? 172.654 163.810 38.500  1.00 37.41 ?  379 ASN H O     1 
ATOM   21474 C  CB    . ASN H  1 379 ? 174.122 164.963 36.228  1.00 37.41 ?  379 ASN H CB    1 
ATOM   21475 C  CG    . ASN H  1 379 ? 174.400 163.680 35.469  1.00 37.41 ?  379 ASN H CG    1 
ATOM   21476 O  OD1   . ASN H  1 379 ? 173.767 162.652 35.704  1.00 37.41 ?  379 ASN H OD1   1 
ATOM   21477 N  ND2   . ASN H  1 379 ? 175.354 163.737 34.547  1.00 37.41 ?  379 ASN H ND2   1 
ATOM   21478 N  N     . GLN H  1 380 ? 174.616 162.812 38.958  1.00 33.52 ?  380 GLN H N     1 
ATOM   21479 C  CA    . GLN H  1 380 ? 174.011 161.741 39.737  1.00 33.52 ?  380 GLN H CA    1 
ATOM   21480 C  C     . GLN H  1 380 ? 173.806 162.110 41.196  1.00 33.52 ?  380 GLN H C     1 
ATOM   21481 O  O     . GLN H  1 380 ? 172.867 161.612 41.823  1.00 33.52 ?  380 GLN H O     1 
ATOM   21482 C  CB    . GLN H  1 380 ? 174.868 160.474 39.663  1.00 33.52 ?  380 GLN H CB    1 
ATOM   21483 C  CG    . GLN H  1 380 ? 174.728 159.700 38.367  1.00 33.52 ?  380 GLN H CG    1 
ATOM   21484 C  CD    . GLN H  1 380 ? 174.849 158.205 38.571  1.00 33.52 ?  380 GLN H CD    1 
ATOM   21485 O  OE1   . GLN H  1 380 ? 175.901 157.618 38.329  1.00 33.52 ?  380 GLN H OE1   1 
ATOM   21486 N  NE2   . GLN H  1 380 ? 173.767 157.580 39.017  1.00 33.52 ?  380 GLN H NE2   1 
ATOM   21487 N  N     . TRP H  1 381 ? 174.655 162.975 41.742  1.00 30.28 ?  381 TRP H N     1 
ATOM   21488 C  CA    . TRP H  1 381 ? 174.560 163.346 43.146  1.00 30.28 ?  381 TRP H CA    1 
ATOM   21489 C  C     . TRP H  1 381 ? 173.290 164.142 43.410  1.00 30.28 ?  381 TRP H C     1 
ATOM   21490 O  O     . TRP H  1 381 ? 172.980 165.096 42.691  1.00 30.28 ?  381 TRP H O     1 
ATOM   21491 C  CB    . TRP H  1 381 ? 175.782 164.159 43.554  1.00 30.28 ?  381 TRP H CB    1 
ATOM   21492 C  CG    . TRP H  1 381 ? 177.049 163.390 43.472  1.00 30.28 ?  381 TRP H CG    1 
ATOM   21493 C  CD1   . TRP H  1 381 ? 178.024 163.516 42.531  1.00 30.28 ?  381 TRP H CD1   1 
ATOM   21494 C  CD2   . TRP H  1 381 ? 177.483 162.363 44.366  1.00 30.28 ?  381 TRP H CD2   1 
ATOM   21495 N  NE1   . TRP H  1 381 ? 179.042 162.632 42.786  1.00 30.28 ?  381 TRP H NE1   1 
ATOM   21496 C  CE2   . TRP H  1 381 ? 178.732 161.913 43.909  1.00 30.28 ?  381 TRP H CE2   1 
ATOM   21497 C  CE3   . TRP H  1 381 ? 176.935 161.782 45.512  1.00 30.28 ?  381 TRP H CE3   1 
ATOM   21498 C  CZ2   . TRP H  1 381 ? 179.442 160.910 44.555  1.00 30.28 ?  381 TRP H CZ2   1 
ATOM   21499 C  CZ3   . TRP H  1 381 ? 177.640 160.789 46.150  1.00 30.28 ?  381 TRP H CZ3   1 
ATOM   21500 C  CH2   . TRP H  1 381 ? 178.880 160.364 45.673  1.00 30.28 ?  381 TRP H CH2   1 
ATOM   21501 N  N     . GLN H  1 382 ? 172.558 163.748 44.446  1.00 28.14 ?  382 GLN H N     1 
ATOM   21502 C  CA    . GLN H  1 382 ? 171.352 164.457 44.836  1.00 28.14 ?  382 GLN H CA    1 
ATOM   21503 C  C     . GLN H  1 382 ? 171.680 165.528 45.865  1.00 28.14 ?  382 GLN H C     1 
ATOM   21504 O  O     . GLN H  1 382 ? 172.436 165.292 46.810  1.00 28.14 ?  382 GLN H O     1 
ATOM   21505 C  CB    . GLN H  1 382 ? 170.323 163.484 45.406  1.00 28.14 ?  382 GLN H CB    1 
ATOM   21506 C  CG    . GLN H  1 382 ? 170.160 162.218 44.597  1.00 28.14 ?  382 GLN H CG    1 
ATOM   21507 C  CD    . GLN H  1 382 ? 168.932 161.435 44.995  1.00 28.14 ?  382 GLN H CD    1 
ATOM   21508 O  OE1   . GLN H  1 382 ? 169.016 160.471 45.752  1.00 28.14 ?  382 GLN H OE1   1 
ATOM   21509 N  NE2   . GLN H  1 382 ? 167.779 161.846 44.484  1.00 28.14 ?  382 GLN H NE2   1 
ATOM   21510 N  N     . VAL H  1 383 ? 171.106 166.705 45.679  1.00 26.67 ?  383 VAL H N     1 
ATOM   21511 C  CA    . VAL H  1 383 ? 171.312 167.821 46.591  1.00 26.67 ?  383 VAL H CA    1 
ATOM   21512 C  C     . VAL H  1 383 ? 170.312 167.714 47.731  1.00 26.67 ?  383 VAL H C     1 
ATOM   21513 O  O     . VAL H  1 383 ? 169.120 167.475 47.513  1.00 26.67 ?  383 VAL H O     1 
ATOM   21514 C  CB    . VAL H  1 383 ? 171.177 169.164 45.853  1.00 26.67 ?  383 VAL H CB    1 
ATOM   21515 C  CG1   . VAL H  1 383 ? 171.716 170.292 46.710  1.00 26.67 ?  383 VAL H CG1   1 
ATOM   21516 C  CG2   . VAL H  1 383 ? 171.909 169.107 44.527  1.00 26.67 ?  383 VAL H CG2   1 
ATOM   21517 N  N     . LEU H  1 384 ? 170.800 167.886 48.955  1.00 28.58 ?  384 LEU H N     1 
ATOM   21518 C  CA    . LEU H  1 384 ? 169.979 167.774 50.158  1.00 28.58 ?  384 LEU H CA    1 
ATOM   21519 C  C     . LEU H  1 384 ? 169.680 169.181 50.660  1.00 28.58 ?  384 LEU H C     1 
ATOM   21520 O  O     . LEU H  1 384 ? 170.513 169.808 51.318  1.00 28.58 ?  384 LEU H O     1 
ATOM   21521 C  CB    . LEU H  1 384 ? 170.686 166.939 51.219  1.00 28.58 ?  384 LEU H CB    1 
ATOM   21522 C  CG    . LEU H  1 384 ? 171.029 165.504 50.823  1.00 28.58 ?  384 LEU H CG    1 
ATOM   21523 C  CD1   . LEU H  1 384 ? 171.682 164.774 51.977  1.00 28.58 ?  384 LEU H CD1   1 
ATOM   21524 C  CD2   . LEU H  1 384 ? 169.781 164.777 50.367  1.00 28.58 ?  384 LEU H CD2   1 
ATOM   21525 N  N     . LEU H  1 385 ? 168.488 169.676 50.345  1.00 28.34 ?  385 LEU H N     1 
ATOM   21526 C  CA    . LEU H  1 385 ? 168.042 170.995 50.770  1.00 28.34 ?  385 LEU H CA    1 
ATOM   21527 C  C     . LEU H  1 385 ? 166.859 170.848 51.715  1.00 28.34 ?  385 LEU H C     1 
ATOM   21528 O  O     . LEU H  1 385 ? 166.063 169.913 51.580  1.00 28.34 ?  385 LEU H O     1 
ATOM   21529 C  CB    . LEU H  1 385 ? 167.661 171.862 49.568  1.00 28.34 ?  385 LEU H CB    1 
ATOM   21530 C  CG    . LEU H  1 385 ? 167.290 171.148 48.268  1.00 28.34 ?  385 LEU H CG    1 
ATOM   21531 C  CD1   . LEU H  1 385 ? 165.860 170.639 48.314  1.00 28.34 ?  385 LEU H CD1   1 
ATOM   21532 C  CD2   . LEU H  1 385 ? 167.493 172.073 47.083  1.00 28.34 ?  385 LEU H CD2   1 
ATOM   21533 N  N     . GLY H  1 386 ? 166.751 171.766 52.668  1.00 31.09 ?  386 GLY H N     1 
ATOM   21534 C  CA    . GLY H  1 386 ? 165.673 171.734 53.638  1.00 31.09 ?  386 GLY H CA    1 
ATOM   21535 C  C     . GLY H  1 386 ? 165.909 172.661 54.813  1.00 31.09 ?  386 GLY H C     1 
ATOM   21536 O  O     . GLY H  1 386 ? 166.650 173.638 54.704  1.00 31.09 ?  386 GLY H O     1 
ATOM   21537 N  N     . THR I  1 34  ? 186.482 123.816 189.754 1.00 56.10 ?  34  THR I N     1 
ATOM   21538 C  CA    . THR I  1 34  ? 185.184 123.651 190.398 1.00 56.10 ?  34  THR I CA    1 
ATOM   21539 C  C     . THR I  1 34  ? 184.179 123.016 189.445 1.00 56.10 ?  34  THR I C     1 
ATOM   21540 O  O     . THR I  1 34  ? 184.314 123.119 188.226 1.00 56.10 ?  34  THR I O     1 
ATOM   21541 C  CB    . THR I  1 34  ? 184.623 124.995 190.896 1.00 56.10 ?  34  THR I CB    1 
ATOM   21542 O  OG1   . THR I  1 34  ? 184.037 125.707 189.798 1.00 56.10 ?  34  THR I OG1   1 
ATOM   21543 C  CG2   . THR I  1 34  ? 185.727 125.841 191.508 1.00 56.10 ?  34  THR I CG2   1 
ATOM   21544 N  N     . LYS I  1 35  ? 183.172 122.358 190.010 1.00 49.89 ?  35  LYS I N     1 
ATOM   21545 C  CA    . LYS I  1 35  ? 182.125 121.721 189.226 1.00 49.89 ?  35  LYS I CA    1 
ATOM   21546 C  C     . LYS I  1 35  ? 180.839 122.531 189.309 1.00 49.89 ?  35  LYS I C     1 
ATOM   21547 O  O     . LYS I  1 35  ? 180.600 123.243 190.287 1.00 49.89 ?  35  LYS I O     1 
ATOM   21548 C  CB    . LYS I  1 35  ? 181.888 120.290 189.711 1.00 49.89 ?  35  LYS I CB    1 
ATOM   21549 C  CG    . LYS I  1 35  ? 181.396 120.189 191.145 1.00 49.89 ?  35  LYS I CG    1 
ATOM   21550 C  CD    . LYS I  1 35  ? 180.586 118.921 191.364 1.00 49.89 ?  35  LYS I CD    1 
ATOM   21551 C  CE    . LYS I  1 35  ? 179.694 119.040 192.588 1.00 49.89 ?  35  LYS I CE    1 
ATOM   21552 N  NZ    . LYS I  1 35  ? 180.474 119.352 193.817 1.00 49.89 1  35  LYS I NZ    1 
ATOM   21553 N  N     . THR I  1 36  ? 180.017 122.425 188.270 1.00 44.29 ?  36  THR I N     1 
ATOM   21554 C  CA    . THR I  1 36  ? 178.760 123.152 188.190 1.00 44.29 ?  36  THR I CA    1 
ATOM   21555 C  C     . THR I  1 36  ? 177.604 122.251 188.605 1.00 44.29 ?  36  THR I C     1 
ATOM   21556 O  O     . THR I  1 36  ? 177.498 121.102 188.170 1.00 44.29 ?  36  THR I O     1 
ATOM   21557 C  CB    . THR I  1 36  ? 178.524 123.686 186.775 1.00 44.29 ?  36  THR I CB    1 
ATOM   21558 O  OG1   . THR I  1 36  ? 179.575 124.594 186.425 1.00 44.29 ?  36  THR I OG1   1 
ATOM   21559 C  CG2   . THR I  1 36  ? 177.193 124.415 186.692 1.00 44.29 ?  36  THR I CG2   1 
ATOM   21560 N  N     . VAL I  1 37  ? 176.735 122.790 189.457 1.00 37.62 ?  37  VAL I N     1 
ATOM   21561 C  CA    . VAL I  1 37  ? 175.585 122.065 189.987 1.00 37.62 ?  37  VAL I CA    1 
ATOM   21562 C  C     . VAL I  1 37  ? 174.336 122.829 189.572 1.00 37.62 ?  37  VAL I C     1 
ATOM   21563 O  O     . VAL I  1 37  ? 174.124 123.962 190.019 1.00 37.62 ?  37  VAL I O     1 
ATOM   21564 C  CB    . VAL I  1 37  ? 175.640 121.914 191.513 1.00 37.62 ?  37  VAL I CB    1 
ATOM   21565 C  CG1   . VAL I  1 37  ? 174.302 121.445 192.048 1.00 37.62 ?  37  VAL I CG1   1 
ATOM   21566 C  CG2   . VAL I  1 37  ? 176.735 120.949 191.905 1.00 37.62 ?  37  VAL I CG2   1 
ATOM   21567 N  N     . LEU I  1 38  ? 173.522 122.230 188.710 1.00 31.96 ?  38  LEU I N     1 
ATOM   21568 C  CA    . LEU I  1 38  ? 172.269 122.850 188.313 1.00 31.96 ?  38  LEU I CA    1 
ATOM   21569 C  C     . LEU I  1 38  ? 171.201 122.521 189.344 1.00 31.96 ?  38  LEU I C     1 
ATOM   21570 O  O     . LEU I  1 38  ? 170.985 121.352 189.681 1.00 31.96 ?  38  LEU I O     1 
ATOM   21571 C  CB    . LEU I  1 38  ? 171.847 122.371 186.928 1.00 31.96 ?  38  LEU I CB    1 
ATOM   21572 C  CG    . LEU I  1 38  ? 172.908 122.573 185.850 1.00 31.96 ?  38  LEU I CG    1 
ATOM   21573 C  CD1   . LEU I  1 38  ? 173.212 121.258 185.179 1.00 31.96 ?  38  LEU I CD1   1 
ATOM   21574 C  CD2   . LEU I  1 38  ? 172.470 123.606 184.837 1.00 31.96 ?  38  LEU I CD2   1 
ATOM   21575 N  N     . VAL I  1 39  ? 170.540 123.557 189.847 1.00 29.69 ?  39  VAL I N     1 
ATOM   21576 C  CA    . VAL I  1 39  ? 169.614 123.444 190.963 1.00 29.69 ?  39  VAL I CA    1 
ATOM   21577 C  C     . VAL I  1 39  ? 168.244 123.902 190.487 1.00 29.69 ?  39  VAL I C     1 
ATOM   21578 O  O     . VAL I  1 39  ? 168.042 125.084 190.188 1.00 29.69 ?  39  VAL I O     1 
ATOM   21579 C  CB    . VAL I  1 39  ? 170.080 124.259 192.177 1.00 29.69 ?  39  VAL I CB    1 
ATOM   21580 C  CG1   . VAL I  1 39  ? 168.938 124.473 193.153 1.00 29.69 ?  39  VAL I CG1   1 
ATOM   21581 C  CG2   . VAL I  1 39  ? 171.233 123.560 192.862 1.00 29.69 ?  39  VAL I CG2   1 
ATOM   21582 N  N     . GLY I  1 40  ? 167.307 122.968 190.418 1.00 25.48 ?  40  GLY I N     1 
ATOM   21583 C  CA    . GLY I  1 40  ? 165.916 123.318 190.246 1.00 25.48 ?  40  GLY I CA    1 
ATOM   21584 C  C     . GLY I  1 40  ? 165.330 123.731 191.576 1.00 25.48 ?  40  GLY I C     1 
ATOM   21585 O  O     . GLY I  1 40  ? 165.183 122.905 192.480 1.00 25.48 ?  40  GLY I O     1 
ATOM   21586 N  N     . PHE I  1 41  ? 165.004 125.010 191.718 1.00 25.74 ?  41  PHE I N     1 
ATOM   21587 C  CA    . PHE I  1 41  ? 164.594 125.588 192.984 1.00 25.74 ?  41  PHE I CA    1 
ATOM   21588 C  C     . PHE I  1 41  ? 163.137 126.008 192.884 1.00 25.74 ?  41  PHE I C     1 
ATOM   21589 O  O     . PHE I  1 41  ? 162.772 126.782 191.994 1.00 25.74 ?  41  PHE I O     1 
ATOM   21590 C  CB    . PHE I  1 41  ? 165.490 126.782 193.326 1.00 25.74 ?  41  PHE I CB    1 
ATOM   21591 C  CG    . PHE I  1 41  ? 165.294 127.316 194.706 1.00 25.74 ?  41  PHE I CG    1 
ATOM   21592 C  CD1   . PHE I  1 41  ? 164.853 126.498 195.724 1.00 25.74 ?  41  PHE I CD1   1 
ATOM   21593 C  CD2   . PHE I  1 41  ? 165.545 128.647 194.983 1.00 25.74 ?  41  PHE I CD2   1 
ATOM   21594 C  CE1   . PHE I  1 41  ? 164.668 126.996 196.987 1.00 25.74 ?  41  PHE I CE1   1 
ATOM   21595 C  CE2   . PHE I  1 41  ? 165.365 129.149 196.250 1.00 25.74 ?  41  PHE I CE2   1 
ATOM   21596 C  CZ    . PHE I  1 41  ? 164.927 128.322 197.254 1.00 25.74 ?  41  PHE I CZ    1 
ATOM   21597 N  N     . ASP I  1 42  ? 162.307 125.489 193.783 1.00 26.33 ?  42  ASP I N     1 
ATOM   21598 C  CA    . ASP I  1 42  ? 160.903 125.864 193.883 1.00 26.33 ?  42  ASP I CA    1 
ATOM   21599 C  C     . ASP I  1 42  ? 160.778 126.587 195.214 1.00 26.33 ?  42  ASP I C     1 
ATOM   21600 O  O     . ASP I  1 42  ? 160.582 125.951 196.251 1.00 26.33 ?  42  ASP I O     1 
ATOM   21601 C  CB    . ASP I  1 42  ? 159.987 124.641 193.802 1.00 26.33 ?  42  ASP I CB    1 
ATOM   21602 C  CG    . ASP I  1 42  ? 158.586 124.918 194.320 1.00 26.33 ?  42  ASP I CG    1 
ATOM   21603 O  OD1   . ASP I  1 42  ? 158.087 126.047 194.137 1.00 26.33 ?  42  ASP I OD1   1 
ATOM   21604 O  OD2   . ASP I  1 42  ? 157.983 123.999 194.913 1.00 26.33 -1 42  ASP I OD2   1 
ATOM   21605 N  N     . PHE I  1 43  ? 160.938 127.907 195.182 1.00 25.17 ?  43  PHE I N     1 
ATOM   21606 C  CA    . PHE I  1 43  ? 160.806 128.754 196.364 1.00 25.17 ?  43  PHE I CA    1 
ATOM   21607 C  C     . PHE I  1 43  ? 159.318 128.955 196.613 1.00 25.17 ?  43  PHE I C     1 
ATOM   21608 O  O     . PHE I  1 43  ? 158.656 129.755 195.953 1.00 25.17 ?  43  PHE I O     1 
ATOM   21609 C  CB    . PHE I  1 43  ? 161.532 130.078 196.158 1.00 25.17 ?  43  PHE I CB    1 
ATOM   21610 C  CG    . PHE I  1 43  ? 161.983 130.733 197.430 1.00 25.17 ?  43  PHE I CG    1 
ATOM   21611 C  CD1   . PHE I  1 43  ? 161.729 130.147 198.656 1.00 25.17 ?  43  PHE I CD1   1 
ATOM   21612 C  CD2   . PHE I  1 43  ? 162.659 131.939 197.399 1.00 25.17 ?  43  PHE I CD2   1 
ATOM   21613 C  CE1   . PHE I  1 43  ? 162.141 130.751 199.826 1.00 25.17 ?  43  PHE I CE1   1 
ATOM   21614 C  CE2   . PHE I  1 43  ? 163.074 132.545 198.566 1.00 25.17 ?  43  PHE I CE2   1 
ATOM   21615 C  CZ    . PHE I  1 43  ? 162.814 131.950 199.780 1.00 25.17 ?  43  PHE I CZ    1 
ATOM   21616 N  N     . GLY I  1 44  ? 158.780 128.204 197.564 1.00 24.66 ?  44  GLY I N     1 
ATOM   21617 C  CA    . GLY I  1 44  ? 157.361 128.243 197.822 1.00 24.66 ?  44  GLY I CA    1 
ATOM   21618 C  C     . GLY I  1 44  ? 156.990 129.116 199.001 1.00 24.66 ?  44  GLY I C     1 
ATOM   21619 O  O     . GLY I  1 44  ? 157.831 129.505 199.803 1.00 24.66 ?  44  GLY I O     1 
ATOM   21620 N  N     . THR I  1 45  ? 155.697 129.433 199.089 1.00 24.48 ?  45  THR I N     1 
ATOM   21621 C  CA    . THR I  1 45  ? 155.184 130.162 200.242 1.00 24.48 ?  45  THR I CA    1 
ATOM   21622 C  C     . THR I  1 45  ? 155.045 129.260 201.458 1.00 24.48 ?  45  THR I C     1 
ATOM   21623 O  O     . THR I  1 45  ? 155.256 129.712 202.589 1.00 24.48 ?  45  THR I O     1 
ATOM   21624 C  CB    . THR I  1 45  ? 153.835 130.796 199.907 1.00 24.48 ?  45  THR I CB    1 
ATOM   21625 O  OG1   . THR I  1 45  ? 153.935 131.506 198.668 1.00 24.48 ?  45  THR I OG1   1 
ATOM   21626 C  CG2   . THR I  1 45  ? 153.409 131.758 200.999 1.00 24.48 ?  45  THR I CG2   1 
ATOM   21627 N  N     . ASN I  1 46  ? 154.703 127.992 201.247 1.00 25.78 ?  46  ASN I N     1 
ATOM   21628 C  CA    A ASN I  1 46  ? 154.556 127.019 202.320 0.50 25.78 ?  46  ASN I CA    1 
ATOM   21629 C  CA    B ASN I  1 46  ? 154.565 127.028 202.332 0.50 25.78 ?  46  ASN I CA    1 
ATOM   21630 C  C     . ASN I  1 46  ? 155.730 126.056 202.397 1.00 25.78 ?  46  ASN I C     1 
ATOM   21631 O  O     . ASN I  1 46  ? 156.270 125.820 203.483 1.00 25.78 ?  46  ASN I O     1 
ATOM   21632 C  CB    A ASN I  1 46  ? 153.250 126.236 202.135 0.50 25.78 ?  46  ASN I CB    1 
ATOM   21633 C  CB    B ASN I  1 46  ? 153.244 126.256 202.192 0.50 25.78 ?  46  ASN I CB    1 
ATOM   21634 C  CG    A ASN I  1 46  ? 152.997 125.250 203.255 0.50 25.78 ?  46  ASN I CG    1 
ATOM   21635 C  CG    B ASN I  1 46  ? 152.057 127.033 202.724 0.50 25.78 ?  46  ASN I CG    1 
ATOM   21636 O  OD1   A ASN I  1 46  ? 152.859 124.050 203.021 0.50 25.78 ?  46  ASN I OD1   1 
ATOM   21637 O  OD1   B ASN I  1 46  ? 152.217 128.059 203.383 0.50 25.78 ?  46  ASN I OD1   1 
ATOM   21638 N  ND2   A ASN I  1 46  ? 152.928 125.753 204.480 0.50 25.78 ?  46  ASN I ND2   1 
ATOM   21639 N  ND2   B ASN I  1 46  ? 150.855 126.544 202.442 0.50 25.78 ?  46  ASN I ND2   1 
ATOM   21640 N  N     . LYS I  1 47  ? 156.136 125.486 201.267 1.00 24.39 ?  47  LYS I N     1 
ATOM   21641 C  CA    . LYS I  1 47  ? 157.269 124.576 201.208 1.00 24.39 ?  47  LYS I CA    1 
ATOM   21642 C  C     . LYS I  1 47  ? 158.091 124.893 199.969 1.00 24.39 ?  47  LYS I C     1 
ATOM   21643 O  O     . LYS I  1 47  ? 157.534 125.111 198.889 1.00 24.39 ?  47  LYS I O     1 
ATOM   21644 C  CB    . LYS I  1 47  ? 156.811 123.111 201.193 1.00 24.39 ?  47  LYS I CB    1 
ATOM   21645 C  CG    . LYS I  1 47  ? 155.951 122.726 200.000 1.00 24.39 ?  47  LYS I CG    1 
ATOM   21646 C  CD    . LYS I  1 47  ? 156.752 121.968 198.957 1.00 24.39 ?  47  LYS I CD    1 
ATOM   21647 C  CE    . LYS I  1 47  ? 156.314 122.337 197.552 1.00 24.39 ?  47  LYS I CE    1 
ATOM   21648 N  NZ    . LYS I  1 47  ? 156.639 123.748 197.221 1.00 24.39 1  47  LYS I NZ    1 
ATOM   21649 N  N     . SER I  1 48  ? 159.407 124.945 200.131 1.00 24.09 ?  48  SER I N     1 
ATOM   21650 C  CA    . SER I  1 48  ? 160.329 125.105 199.021 1.00 24.09 ?  48  SER I CA    1 
ATOM   21651 C  C     . SER I  1 48  ? 161.054 123.790 198.789 1.00 24.09 ?  48  SER I C     1 
ATOM   21652 O  O     . SER I  1 48  ? 161.517 123.148 199.734 1.00 24.09 ?  48  SER I O     1 
ATOM   21653 C  CB    . SER I  1 48  ? 161.344 126.207 199.306 1.00 24.09 ?  48  SER I CB    1 
ATOM   21654 O  OG    . SER I  1 48  ? 162.313 125.742 200.221 1.00 24.09 ?  48  SER I OG    1 
ATOM   21655 N  N     . CYS I  1 49  ? 161.165 123.400 197.528 1.00 27.18 ?  49  CYS I N     1 
ATOM   21656 C  CA    . CYS I  1 49  ? 161.773 122.125 197.172 1.00 27.18 ?  49  CYS I CA    1 
ATOM   21657 C  C     . CYS I  1 49  ? 162.980 122.386 196.285 1.00 27.18 ?  49  CYS I C     1 
ATOM   21658 O  O     . CYS I  1 49  ? 162.864 123.049 195.249 1.00 27.18 ?  49  CYS I O     1 
ATOM   21659 C  CB    . CYS I  1 49  ? 160.760 121.212 196.480 1.00 27.18 ?  49  CYS I CB    1 
ATOM   21660 S  SG    . CYS I  1 49  ? 161.462 119.715 195.778 1.00 27.18 ?  49  CYS I SG    1 
ATOM   21661 N  N     . VAL I  1 50  ? 164.134 121.873 196.695 1.00 25.86 ?  50  VAL I N     1 
ATOM   21662 C  CA    . VAL I  1 50  ? 165.398 122.114 196.011 1.00 25.86 ?  50  VAL I CA    1 
ATOM   21663 C  C     . VAL I  1 50  ? 165.918 120.793 195.461 1.00 25.86 ?  50  VAL I C     1 
ATOM   21664 O  O     . VAL I  1 50  ? 166.039 119.805 196.196 1.00 25.86 ?  50  VAL I O     1 
ATOM   21665 C  CB    . VAL I  1 50  ? 166.427 122.773 196.946 1.00 25.86 ?  50  VAL I CB    1 
ATOM   21666 C  CG1   . VAL I  1 50  ? 166.526 122.016 198.258 1.00 25.86 ?  50  VAL I CG1   1 
ATOM   21667 C  CG2   . VAL I  1 50  ? 167.776 122.857 196.270 1.00 25.86 ?  50  VAL I CG2   1 
ATOM   21668 N  N     . LEU I  1 51  ? 166.210 120.774 194.166 1.00 27.93 ?  51  LEU I N     1 
ATOM   21669 C  CA    . LEU I  1 51  ? 166.801 119.629 193.497 1.00 27.93 ?  51  LEU I CA    1 
ATOM   21670 C  C     . LEU I  1 51  ? 168.133 120.048 192.900 1.00 27.93 ?  51  LEU I C     1 
ATOM   21671 O  O     . LEU I  1 51  ? 168.265 121.158 192.388 1.00 27.93 ?  51  LEU I O     1 
ATOM   21672 C  CB    . LEU I  1 51  ? 165.875 119.097 192.408 1.00 27.93 ?  51  LEU I CB    1 
ATOM   21673 C  CG    . LEU I  1 51  ? 164.961 117.939 192.795 1.00 27.93 ?  51  LEU I CG    1 
ATOM   21674 C  CD1   . LEU I  1 51  ? 163.968 118.368 193.836 1.00 27.93 ?  51  LEU I CD1   1 
ATOM   21675 C  CD2   . LEU I  1 51  ? 164.230 117.475 191.570 1.00 27.93 ?  51  LEU I CD2   1 
ATOM   21676 N  N     . ALA I  1 52  ? 169.118 119.164 192.968 1.00 32.00 ?  52  ALA I N     1 
ATOM   21677 C  CA    . ALA I  1 52  ? 170.463 119.472 192.508 1.00 32.00 ?  52  ALA I CA    1 
ATOM   21678 C  C     . ALA I  1 52  ? 171.001 118.304 191.701 1.00 32.00 ?  52  ALA I C     1 
ATOM   21679 O  O     . ALA I  1 52  ? 170.915 117.151 192.139 1.00 32.00 ?  52  ALA I O     1 
ATOM   21680 C  CB    . ALA I  1 52  ? 171.395 119.779 193.681 1.00 32.00 ?  52  ALA I CB    1 
ATOM   21681 N  N     . GLY I  1 53  ? 171.553 118.608 190.529 1.00 37.04 ?  53  GLY I N     1 
ATOM   21682 C  CA    . GLY I  1 53  ? 172.149 117.598 189.679 1.00 37.04 ?  53  GLY I CA    1 
ATOM   21683 C  C     . GLY I  1 53  ? 173.283 118.137 188.833 1.00 37.04 ?  53  GLY I C     1 
ATOM   21684 O  O     . GLY I  1 53  ? 173.358 119.341 188.577 1.00 37.04 ?  53  GLY I O     1 
ATOM   21685 N  N     . THR I  1 54  ? 174.176 117.257 188.390 1.00 44.98 ?  54  THR I N     1 
ATOM   21686 C  CA    . THR I  1 54  ? 175.280 117.685 187.546 1.00 44.98 ?  54  THR I CA    1 
ATOM   21687 C  C     . THR I  1 54  ? 174.792 117.963 186.127 1.00 44.98 ?  54  THR I C     1 
ATOM   21688 O  O     . THR I  1 54  ? 173.634 117.725 185.777 1.00 44.98 ?  54  THR I O     1 
ATOM   21689 C  CB    . THR I  1 54  ? 176.381 116.627 187.521 1.00 44.98 ?  54  THR I CB    1 
ATOM   21690 O  OG1   . THR I  1 54  ? 175.984 115.542 186.674 1.00 44.98 ?  54  THR I OG1   1 
ATOM   21691 C  CG2   . THR I  1 54  ? 176.640 116.099 188.923 1.00 44.98 ?  54  THR I CG2   1 
ATOM   21692 N  N     . ALA I  1 55  ? 175.700 118.481 185.304 1.00 48.26 ?  55  ALA I N     1 
ATOM   21693 C  CA    . ALA I  1 55  ? 175.371 118.781 183.921 1.00 48.26 ?  55  ALA I CA    1 
ATOM   21694 C  C     . ALA I  1 55  ? 175.461 117.527 183.057 1.00 48.26 ?  55  ALA I C     1 
ATOM   21695 O  O     . ALA I  1 55  ? 176.235 116.604 183.325 1.00 48.26 ?  55  ALA I O     1 
ATOM   21696 C  CB    . ALA I  1 55  ? 176.299 119.865 183.373 1.00 48.26 ?  55  ALA I CB    1 
ATOM   21697 N  N     . GLY I  1 56  ? 174.650 117.503 182.009 1.00 48.47 ?  56  GLY I N     1 
ATOM   21698 C  CA    . GLY I  1 56  ? 174.665 116.389 181.063 1.00 48.47 ?  56  GLY I CA    1 
ATOM   21699 C  C     . GLY I  1 56  ? 173.944 115.135 181.496 1.00 48.47 ?  56  GLY I C     1 
ATOM   21700 O  O     . GLY I  1 56  ? 173.354 114.441 180.663 1.00 48.47 ?  56  GLY I O     1 
ATOM   21701 N  N     . ALA I  1 57  ? 173.977 114.822 182.788 1.00 46.52 ?  57  ALA I N     1 
ATOM   21702 C  CA    . ALA I  1 57  ? 173.306 113.636 183.293 1.00 46.52 ?  57  ALA I CA    1 
ATOM   21703 C  C     . ALA I  1 57  ? 171.798 113.873 183.361 1.00 46.52 ?  57  ALA I C     1 
ATOM   21704 O  O     . ALA I  1 57  ? 171.282 114.927 182.981 1.00 46.52 ?  57  ALA I O     1 
ATOM   21705 C  CB    . ALA I  1 57  ? 173.862 113.255 184.662 1.00 46.52 ?  57  ALA I CB    1 
ATOM   21706 N  N     . THR I  1 58  ? 171.081 112.865 183.855 1.00 42.41 ?  58  THR I N     1 
ATOM   21707 C  CA    . THR I  1 58  ? 169.647 112.973 184.068 1.00 42.41 ?  58  THR I CA    1 
ATOM   21708 C  C     . THR I  1 58  ? 169.211 112.559 185.463 1.00 42.41 ?  58  THR I C     1 
ATOM   21709 O  O     . THR I  1 58  ? 168.043 112.769 185.808 1.00 42.41 ?  58  THR I O     1 
ATOM   21710 C  CB    . THR I  1 58  ? 168.878 112.129 183.040 1.00 42.41 ?  58  THR I CB    1 
ATOM   21711 O  OG1   . THR I  1 58  ? 167.474 112.391 183.160 1.00 42.41 ?  58  THR I OG1   1 
ATOM   21712 C  CG2   . THR I  1 58  ? 169.132 110.648 183.270 1.00 42.41 ?  58  THR I CG2   1 
ATOM   21713 N  N     . ASP I  1 59  ? 170.098 111.985 186.270 1.00 42.09 ?  59  ASP I N     1 
ATOM   21714 C  CA    . ASP I  1 59  ? 169.754 111.629 187.635 1.00 42.09 ?  59  ASP I CA    1 
ATOM   21715 C  C     . ASP I  1 59  ? 169.686 112.875 188.513 1.00 42.09 ?  59  ASP I C     1 
ATOM   21716 O  O     . ASP I  1 59  ? 170.060 113.978 188.106 1.00 42.09 ?  59  ASP I O     1 
ATOM   21717 C  CB    . ASP I  1 59  ? 170.754 110.618 188.202 1.00 42.09 ?  59  ASP I CB    1 
ATOM   21718 C  CG    . ASP I  1 59  ? 172.183 111.141 188.228 1.00 42.09 ?  59  ASP I CG    1 
ATOM   21719 O  OD1   . ASP I  1 59  ? 172.411 112.330 187.923 1.00 42.09 ?  59  ASP I OD1   1 
ATOM   21720 O  OD2   . ASP I  1 59  ? 173.089 110.349 188.564 1.00 42.09 -1 59  ASP I OD2   1 
ATOM   21721 N  N     . ILE I  1 60  ? 169.200 112.683 189.732 1.00 37.19 ?  60  ILE I N     1 
ATOM   21722 C  CA    . ILE I  1 60  ? 168.963 113.775 190.667 1.00 37.19 ?  60  ILE I CA    1 
ATOM   21723 C  C     . ILE I  1 60  ? 169.803 113.520 191.910 1.00 37.19 ?  60  ILE I C     1 
ATOM   21724 O  O     . ILE I  1 60  ? 169.499 112.618 192.700 1.00 37.19 ?  60  ILE I O     1 
ATOM   21725 C  CB    . ILE I  1 60  ? 167.472 113.886 191.013 1.00 37.19 ?  60  ILE I CB    1 
ATOM   21726 C  CG1   . ILE I  1 60  ? 166.670 114.135 189.737 1.00 37.19 ?  60  ILE I CG1   1 
ATOM   21727 C  CG2   . ILE I  1 60  ? 167.244 115.000 192.017 1.00 37.19 ?  60  ILE I CG2   1 
ATOM   21728 C  CD1   . ILE I  1 60  ? 165.250 114.536 189.974 1.00 37.19 ?  60  ILE I CD1   1 
ATOM   21729 N  N     . ALA I  1 61  ? 170.862 114.312 192.083 1.00 34.23 ?  61  ALA I N     1 
ATOM   21730 C  CA    . ALA I  1 61  ? 171.764 114.098 193.209 1.00 34.23 ?  61  ALA I CA    1 
ATOM   21731 C  C     . ALA I  1 61  ? 171.087 114.440 194.530 1.00 34.23 ?  61  ALA I C     1 
ATOM   21732 O  O     . ALA I  1 61  ? 170.979 113.590 195.421 1.00 34.23 ?  61  ALA I O     1 
ATOM   21733 C  CB    . ALA I  1 61  ? 173.039 114.920 193.025 1.00 34.23 ?  61  ALA I CB    1 
ATOM   21734 N  N     . ILE I  1 62  ? 170.621 115.678 194.675 1.00 33.34 ?  62  ILE I N     1 
ATOM   21735 C  CA    . ILE I  1 62  ? 169.982 116.140 195.901 1.00 33.34 ?  62  ILE I CA    1 
ATOM   21736 C  C     . ILE I  1 62  ? 168.518 116.417 195.600 1.00 33.34 ?  62  ILE I C     1 
ATOM   21737 O  O     . ILE I  1 62  ? 168.193 116.945 194.533 1.00 33.34 ?  62  ILE I O     1 
ATOM   21738 C  CB    . ILE I  1 62  ? 170.672 117.397 196.461 1.00 33.34 ?  62  ILE I CB    1 
ATOM   21739 C  CG1   . ILE I  1 62  ? 172.177 117.163 196.597 1.00 33.34 ?  62  ILE I CG1   1 
ATOM   21740 C  CG2   . ILE I  1 62  ? 170.070 117.792 197.798 1.00 33.34 ?  62  ILE I CG2   1 
ATOM   21741 C  CD1   . ILE I  1 62  ? 172.557 116.302 197.779 1.00 33.34 ?  62  ILE I CD1   1 
ATOM   21742 N  N     . SER I  1 63  ? 167.639 116.065 196.538 1.00 30.37 ?  63  SER I N     1 
ATOM   21743 C  CA    . SER I  1 63  ? 166.206 116.329 196.407 1.00 30.37 ?  63  SER I CA    1 
ATOM   21744 C  C     . SER I  1 63  ? 165.640 116.520 197.810 1.00 30.37 ?  63  SER I C     1 
ATOM   21745 O  O     . SER I  1 63  ? 165.401 115.542 198.524 1.00 30.37 ?  63  SER I O     1 
ATOM   21746 C  CB    . SER I  1 63  ? 165.498 115.199 195.673 1.00 30.37 ?  63  SER I CB    1 
ATOM   21747 O  OG    . SER I  1 63  ? 164.118 115.179 195.989 1.00 30.37 ?  63  SER I OG    1 
ATOM   21748 N  N     . LYS I  1 64  ? 165.425 117.774 198.199 1.00 27.02 ?  64  LYS I N     1 
ATOM   21749 C  CA    . LYS I  1 64  ? 164.949 118.103 199.534 1.00 27.02 ?  64  LYS I CA    1 
ATOM   21750 C  C     . LYS I  1 64  ? 163.670 118.917 199.435 1.00 27.02 ?  64  LYS I C     1 
ATOM   21751 O  O     . LYS I  1 64  ? 163.514 119.731 198.523 1.00 27.02 ?  64  LYS I O     1 
ATOM   21752 C  CB    . LYS I  1 64  ? 166.005 118.887 200.319 1.00 27.02 ?  64  LYS I CB    1 
ATOM   21753 C  CG    . LYS I  1 64  ? 167.270 118.102 200.610 1.00 27.02 ?  64  LYS I CG    1 
ATOM   21754 C  CD    . LYS I  1 64  ? 167.069 117.132 201.759 1.00 27.02 ?  64  LYS I CD    1 
ATOM   21755 C  CE    . LYS I  1 64  ? 168.260 116.202 201.903 1.00 27.02 ?  64  LYS I CE    1 
ATOM   21756 N  NZ    . LYS I  1 64  ? 169.547 116.932 201.754 1.00 27.02 1  64  LYS I NZ    1 
ATOM   21757 N  N     . ILE I  1 65  ? 162.752 118.687 200.369 1.00 25.71 ?  65  ILE I N     1 
ATOM   21758 C  CA    . ILE I  1 65  ? 161.516 119.456 200.476 1.00 25.71 ?  65  ILE I CA    1 
ATOM   21759 C  C     . ILE I  1 65  ? 161.509 120.064 201.871 1.00 25.71 ?  65  ILE I C     1 
ATOM   21760 O  O     . ILE I  1 65  ? 161.213 119.379 202.857 1.00 25.71 ?  65  ILE I O     1 
ATOM   21761 C  CB    . ILE I  1 65  ? 160.269 118.601 200.233 1.00 25.71 ?  65  ILE I CB    1 
ATOM   21762 C  CG1   . ILE I  1 65  ? 160.282 118.028 198.818 1.00 25.71 ?  65  ILE I CG1   1 
ATOM   21763 C  CG2   . ILE I  1 65  ? 159.013 119.423 200.453 1.00 25.71 ?  65  ILE I CG2   1 
ATOM   21764 C  CD1   . ILE I  1 65  ? 159.706 116.638 198.724 1.00 25.71 ?  65  ILE I CD1   1 
ATOM   21765 N  N     . VAL I  1 66  ? 161.838 121.344 201.963 1.00 25.54 ?  66  VAL I N     1 
ATOM   21766 C  CA    . VAL I  1 66  ? 162.006 122.050 203.228 1.00 25.54 ?  66  VAL I CA    1 
ATOM   21767 C  C     . VAL I  1 66  ? 160.863 123.050 203.363 1.00 25.54 ?  66  VAL I C     1 
ATOM   21768 O  O     . VAL I  1 66  ? 160.683 123.891 202.477 1.00 25.54 ?  66  VAL I O     1 
ATOM   21769 C  CB    . VAL I  1 66  ? 163.369 122.755 203.290 1.00 25.54 ?  66  VAL I CB    1 
ATOM   21770 C  CG1   . VAL I  1 66  ? 163.404 123.749 204.420 1.00 25.54 ?  66  VAL I CG1   1 
ATOM   21771 C  CG2   . VAL I  1 66  ? 164.474 121.734 203.446 1.00 25.54 ?  66  VAL I CG2   1 
ATOM   21772 N  N     . PRO I  1 67  ? 160.061 122.988 204.424 1.00 23.06 ?  67  PRO I N     1 
ATOM   21773 C  CA    . PRO I  1 67  ? 159.002 123.988 204.602 1.00 23.06 ?  67  PRO I CA    1 
ATOM   21774 C  C     . PRO I  1 67  ? 159.584 125.392 204.665 1.00 23.06 ?  67  PRO I C     1 
ATOM   21775 O  O     . PRO I  1 67  ? 160.483 125.674 205.458 1.00 23.06 ?  67  PRO I O     1 
ATOM   21776 C  CB    . PRO I  1 67  ? 158.356 123.582 205.929 1.00 23.06 ?  67  PRO I CB    1 
ATOM   21777 C  CG    . PRO I  1 67  ? 158.630 122.126 206.040 1.00 23.06 ?  67  PRO I CG    1 
ATOM   21778 C  CD    . PRO I  1 67  ? 159.990 121.926 205.440 1.00 23.06 ?  67  PRO I CD    1 
ATOM   21779 N  N     . THR I  1 68  ? 159.068 126.276 203.812 1.00 22.98 ?  68  THR I N     1 
ATOM   21780 C  CA    . THR I  1 68  ? 159.583 127.637 203.746 1.00 22.98 ?  68  THR I CA    1 
ATOM   21781 C  C     . THR I  1 68  ? 159.279 128.369 205.044 1.00 22.98 ?  68  THR I C     1 
ATOM   21782 O  O     . THR I  1 68  ? 158.227 129.001 205.185 1.00 22.98 ?  68  THR I O     1 
ATOM   21783 C  CB    . THR I  1 68  ? 158.996 128.389 202.551 1.00 22.98 ?  68  THR I CB    1 
ATOM   21784 O  OG1   . THR I  1 68  ? 159.395 127.739 201.340 1.00 22.98 ?  68  THR I OG1   1 
ATOM   21785 C  CG2   . THR I  1 68  ? 159.512 129.815 202.513 1.00 22.98 ?  68  THR I CG2   1 
ATOM   21786 N  N     . VAL I  1 69  ? 160.189 128.262 206.006 1.00 23.71 ?  69  VAL I N     1 
ATOM   21787 C  CA    . VAL I  1 69  ? 160.065 128.947 207.286 1.00 23.71 ?  69  VAL I CA    1 
ATOM   21788 C  C     . VAL I  1 69  ? 161.459 129.077 207.878 1.00 23.71 ?  69  VAL I C     1 
ATOM   21789 O  O     . VAL I  1 69  ? 162.319 128.217 207.666 1.00 23.71 ?  69  VAL I O     1 
ATOM   21790 C  CB    . VAL I  1 69  ? 159.102 128.203 208.238 1.00 23.71 ?  69  VAL I CB    1 
ATOM   21791 C  CG1   . VAL I  1 69  ? 159.739 126.934 208.775 1.00 23.71 ?  69  VAL I CG1   1 
ATOM   21792 C  CG2   . VAL I  1 69  ? 158.670 129.110 209.374 1.00 23.71 ?  69  VAL I CG2   1 
ATOM   21793 N  N     . VAL I  1 70  ? 161.694 130.174 208.591 1.00 25.06 ?  70  VAL I N     1 
ATOM   21794 C  CA    . VAL I  1 70  ? 162.959 130.412 209.274 1.00 25.06 ?  70  VAL I CA    1 
ATOM   21795 C  C     . VAL I  1 70  ? 162.658 130.716 210.731 1.00 25.06 ?  70  VAL I C     1 
ATOM   21796 O  O     . VAL I  1 70  ? 161.977 131.699 211.037 1.00 25.06 ?  70  VAL I O     1 
ATOM   21797 C  CB    . VAL I  1 70  ? 163.752 131.561 208.627 1.00 25.06 ?  70  VAL I CB    1 
ATOM   21798 C  CG1   . VAL I  1 70  ? 165.095 131.715 209.302 1.00 25.06 ?  70  VAL I CG1   1 
ATOM   21799 C  CG2   . VAL I  1 70  ? 163.944 131.301 207.152 1.00 25.06 ?  70  VAL I CG2   1 
ATOM   21800 N  N     . GLY I  1 71  ? 163.144 129.866 211.625 1.00 27.61 ?  71  GLY I N     1 
ATOM   21801 C  CA    . GLY I  1 71  ? 162.953 130.093 213.039 1.00 27.61 ?  71  GLY I CA    1 
ATOM   21802 C  C     . GLY I  1 71  ? 164.181 130.684 213.689 1.00 27.61 ?  71  GLY I C     1 
ATOM   21803 O  O     . GLY I  1 71  ? 165.219 130.027 213.783 1.00 27.61 ?  71  GLY I O     1 
ATOM   21804 N  N     . TYR I  1 72  ? 164.081 131.931 214.129 1.00 28.53 ?  72  TYR I N     1 
ATOM   21805 C  CA    . TYR I  1 72  ? 165.172 132.580 214.847 1.00 28.53 ?  72  TYR I CA    1 
ATOM   21806 C  C     . TYR I  1 72  ? 165.025 132.222 216.317 1.00 28.53 ?  72  TYR I C     1 
ATOM   21807 O  O     . TYR I  1 72  ? 164.040 132.587 216.960 1.00 28.53 ?  72  TYR I O     1 
ATOM   21808 C  CB    . TYR I  1 72  ? 165.154 134.083 214.606 1.00 28.53 ?  72  TYR I CB    1 
ATOM   21809 C  CG    . TYR I  1 72  ? 165.488 134.442 213.180 1.00 28.53 ?  72  TYR I CG    1 
ATOM   21810 C  CD1   . TYR I  1 72  ? 166.772 134.269 212.689 1.00 28.53 ?  72  TYR I CD1   1 
ATOM   21811 C  CD2   . TYR I  1 72  ? 164.520 134.937 212.321 1.00 28.53 ?  72  TYR I CD2   1 
ATOM   21812 C  CE1   . TYR I  1 72  ? 167.085 134.588 211.387 1.00 28.53 ?  72  TYR I CE1   1 
ATOM   21813 C  CE2   . TYR I  1 72  ? 164.826 135.260 211.017 1.00 28.53 ?  72  TYR I CE2   1 
ATOM   21814 C  CZ    . TYR I  1 72  ? 166.109 135.082 210.556 1.00 28.53 ?  72  TYR I CZ    1 
ATOM   21815 O  OH    . TYR I  1 72  ? 166.421 135.402 209.257 1.00 28.53 ?  72  TYR I OH    1 
ATOM   21816 N  N     . VAL I  1 73  ? 165.992 131.463 216.835 1.00 27.53 ?  73  VAL I N     1 
ATOM   21817 C  CA    . VAL I  1 73  ? 165.926 130.986 218.210 1.00 27.53 ?  73  VAL I CA    1 
ATOM   21818 C  C     . VAL I  1 73  ? 165.779 132.167 219.156 1.00 27.53 ?  73  VAL I C     1 
ATOM   21819 O  O     . VAL I  1 73  ? 166.516 133.157 219.065 1.00 27.53 ?  73  VAL I O     1 
ATOM   21820 C  CB    . VAL I  1 73  ? 167.165 130.138 218.527 1.00 27.53 ?  73  VAL I CB    1 
ATOM   21821 C  CG1   . VAL I  1 73  ? 167.507 130.211 219.993 1.00 27.53 ?  73  VAL I CG1   1 
ATOM   21822 C  CG2   . VAL I  1 73  ? 166.921 128.699 218.117 1.00 27.53 ?  73  VAL I CG2   1 
ATOM   21823 N  N     . LYS I  1 74  ? 164.810 132.071 220.063 1.00 29.43 ?  74  LYS I N     1 
ATOM   21824 C  CA    . LYS I  1 74  ? 164.438 133.194 220.907 1.00 29.43 ?  74  LYS I CA    1 
ATOM   21825 C  C     . LYS I  1 74  ? 165.565 133.555 221.869 1.00 29.43 ?  74  LYS I C     1 
ATOM   21826 O  O     . LYS I  1 74  ? 166.440 132.746 222.184 1.00 29.43 ?  74  LYS I O     1 
ATOM   21827 C  CB    . LYS I  1 74  ? 163.161 132.877 221.683 1.00 29.43 ?  74  LYS I CB    1 
ATOM   21828 C  CG    . LYS I  1 74  ? 161.928 133.559 221.121 1.00 29.43 ?  74  LYS I CG    1 
ATOM   21829 C  CD    . LYS I  1 74  ? 160.679 133.195 221.895 1.00 29.43 ?  74  LYS I CD    1 
ATOM   21830 C  CE    . LYS I  1 74  ? 159.845 132.184 221.131 1.00 29.43 ?  74  LYS I CE    1 
ATOM   21831 N  NZ    . LYS I  1 74  ? 158.388 132.427 221.294 1.00 29.43 1  74  LYS I NZ    1 
ATOM   21832 N  N     . GLU I  1 75  ? 165.535 134.802 222.330 1.00 35.73 ?  75  GLU I N     1 
ATOM   21833 C  CA    . GLU I  1 75  ? 166.555 135.304 223.236 1.00 35.73 ?  75  GLU I CA    1 
ATOM   21834 C  C     . GLU I  1 75  ? 166.378 134.701 224.622 1.00 35.73 ?  75  GLU I C     1 
ATOM   21835 O  O     . GLU I  1 75  ? 165.277 134.699 225.180 1.00 35.73 ?  75  GLU I O     1 
ATOM   21836 C  CB    . GLU I  1 75  ? 166.494 136.830 223.313 1.00 35.73 ?  75  GLU I CB    1 
ATOM   21837 C  CG    . GLU I  1 75  ? 167.726 137.471 223.925 1.00 35.73 ?  75  GLU I CG    1 
ATOM   21838 C  CD    . GLU I  1 75  ? 167.389 138.662 224.799 1.00 35.73 ?  75  GLU I CD    1 
ATOM   21839 O  OE1   . GLU I  1 75  ? 166.289 139.232 224.634 1.00 35.73 ?  75  GLU I OE1   1 
ATOM   21840 O  OE2   . GLU I  1 75  ? 168.222 139.028 225.654 1.00 35.73 -1 75  GLU I OE2   1 
ATOM   21841 N  N     . GLY I  1 76  ? 167.470 134.188 225.175 1.00 32.49 ?  76  GLY I N     1 
ATOM   21842 C  CA    . GLY I  1 76  ? 167.443 133.538 226.465 1.00 32.49 ?  76  GLY I CA    1 
ATOM   21843 C  C     . GLY I  1 76  ? 167.286 132.037 226.426 1.00 32.49 ?  76  GLY I C     1 
ATOM   21844 O  O     . GLY I  1 76  ? 166.973 131.441 227.463 1.00 32.49 ?  76  GLY I O     1 
ATOM   21845 N  N     . ILE I  1 77  ? 167.484 131.409 225.268 1.00 30.70 ?  77  ILE I N     1 
ATOM   21846 C  CA    . ILE I  1 77  ? 167.306 129.968 225.150 1.00 30.70 ?  77  ILE I CA    1 
ATOM   21847 C  C     . ILE I  1 77  ? 168.342 129.244 225.997 1.00 30.70 ?  77  ILE I C     1 
ATOM   21848 O  O     . ILE I  1 77  ? 169.543 129.537 225.929 1.00 30.70 ?  77  ILE I O     1 
ATOM   21849 C  CB    . ILE I  1 77  ? 167.375 129.538 223.678 1.00 30.70 ?  77  ILE I CB    1 
ATOM   21850 C  CG1   . ILE I  1 77  ? 165.981 129.598 223.065 1.00 30.70 ?  77  ILE I CG1   1 
ATOM   21851 C  CG2   . ILE I  1 77  ? 167.951 128.140 223.539 1.00 30.70 ?  77  ILE I CG2   1 
ATOM   21852 C  CD1   . ILE I  1 77  ? 165.139 128.406 223.410 1.00 30.70 ?  77  ILE I CD1   1 
ATOM   21853 N  N     . VAL I  1 78  ? 167.876 128.302 226.807 1.00 31.05 ?  78  VAL I N     1 
ATOM   21854 C  CA    . VAL I  1 78  ? 168.752 127.479 227.628 1.00 31.05 ?  78  VAL I CA    1 
ATOM   21855 C  C     . VAL I  1 78  ? 169.531 126.531 226.727 1.00 31.05 ?  78  VAL I C     1 
ATOM   21856 O  O     . VAL I  1 78  ? 169.011 126.020 225.729 1.00 31.05 ?  78  VAL I O     1 
ATOM   21857 C  CB    . VAL I  1 78  ? 167.925 126.717 228.682 1.00 31.05 ?  78  VAL I CB    1 
ATOM   21858 C  CG1   . VAL I  1 78  ? 168.792 125.739 229.455 1.00 31.05 ?  78  VAL I CG1   1 
ATOM   21859 C  CG2   . VAL I  1 78  ? 167.241 127.692 229.623 1.00 31.05 ?  78  VAL I CG2   1 
ATOM   21860 N  N     . ASP I  1 79  ? 170.795 126.301 227.072 1.00 36.99 ?  79  ASP I N     1 
ATOM   21861 C  CA    . ASP I  1 79  ? 171.627 125.398 226.289 1.00 36.99 ?  79  ASP I CA    1 
ATOM   21862 C  C     . ASP I  1 79  ? 171.052 123.988 226.310 1.00 36.99 ?  79  ASP I C     1 
ATOM   21863 O  O     . ASP I  1 79  ? 170.621 123.489 227.353 1.00 36.99 ?  79  ASP I O     1 
ATOM   21864 C  CB    . ASP I  1 79  ? 173.056 125.393 226.831 1.00 36.99 ?  79  ASP I CB    1 
ATOM   21865 C  CG    . ASP I  1 79  ? 173.595 126.790 227.064 1.00 36.99 ?  79  ASP I CG    1 
ATOM   21866 O  OD1   . ASP I  1 79  ? 174.076 127.413 226.094 1.00 36.99 ?  79  ASP I OD1   1 
ATOM   21867 O  OD2   . ASP I  1 79  ? 173.538 127.266 228.217 1.00 36.99 -1 79  ASP I OD2   1 
ATOM   21868 N  N     . GLY I  1 80  ? 171.043 123.346 225.144 1.00 34.29 ?  80  GLY I N     1 
ATOM   21869 C  CA    . GLY I  1 80  ? 170.519 122.006 225.010 1.00 34.29 ?  80  GLY I CA    1 
ATOM   21870 C  C     . GLY I  1 80  ? 169.074 121.917 224.577 1.00 34.29 ?  80  GLY I C     1 
ATOM   21871 O  O     . GLY I  1 80  ? 168.610 120.816 224.256 1.00 34.29 ?  80  GLY I O     1 
ATOM   21872 N  N     . ILE I  1 81  ? 168.342 123.033 224.557 1.00 30.03 ?  81  ILE I N     1 
ATOM   21873 C  CA    . ILE I  1 81  ? 166.959 123.007 224.092 1.00 30.03 ?  81  ILE I CA    1 
ATOM   21874 C  C     . ILE I  1 81  ? 166.913 122.745 222.593 1.00 30.03 ?  81  ILE I C     1 
ATOM   21875 O  O     . ILE I  1 81  ? 166.158 121.890 222.116 1.00 30.03 ?  81  ILE I O     1 
ATOM   21876 C  CB    . ILE I  1 81  ? 166.246 124.320 224.458 1.00 30.03 ?  81  ILE I CB    1 
ATOM   21877 C  CG1   . ILE I  1 81  ? 166.099 124.448 225.973 1.00 30.03 ?  81  ILE I CG1   1 
ATOM   21878 C  CG2   . ILE I  1 81  ? 164.888 124.387 223.795 1.00 30.03 ?  81  ILE I CG2   1 
ATOM   21879 C  CD1   . ILE I  1 81  ? 165.596 123.197 226.643 1.00 30.03 ?  81  ILE I CD1   1 
ATOM   21880 N  N     . VAL I  1 82  ? 167.722 123.474 221.831 1.00 34.05 ?  82  VAL I N     1 
ATOM   21881 C  CA    . VAL I  1 82  ? 167.842 123.288 220.391 1.00 34.05 ?  82  VAL I CA    1 
ATOM   21882 C  C     . VAL I  1 82  ? 169.077 122.442 220.121 1.00 34.05 ?  82  VAL I C     1 
ATOM   21883 O  O     . VAL I  1 82  ? 170.168 122.748 220.616 1.00 34.05 ?  82  VAL I O     1 
ATOM   21884 C  CB    . VAL I  1 82  ? 167.925 124.639 219.662 1.00 34.05 ?  82  VAL I CB    1 
ATOM   21885 C  CG1   . VAL I  1 82  ? 168.467 124.450 218.263 1.00 34.05 ?  82  VAL I CG1   1 
ATOM   21886 C  CG2   . VAL I  1 82  ? 166.560 125.300 219.622 1.00 34.05 ?  82  VAL I CG2   1 
ATOM   21887 N  N     . ALA I  1 83  ? 168.905 121.372 219.346 1.00 37.29 ?  83  ALA I N     1 
ATOM   21888 C  CA    . ALA I  1 83  ? 170.005 120.460 219.059 1.00 37.29 ?  83  ALA I CA    1 
ATOM   21889 C  C     . ALA I  1 83  ? 171.143 121.197 218.366 1.00 37.29 ?  83  ALA I C     1 
ATOM   21890 O  O     . ALA I  1 83  ? 170.956 121.785 217.297 1.00 37.29 ?  83  ALA I O     1 
ATOM   21891 C  CB    . ALA I  1 83  ? 169.513 119.302 218.193 1.00 37.29 ?  83  ALA I CB    1 
ATOM   21892 N  N     . GLY I  1 84  ? 172.324 121.161 218.978 1.00 37.63 ?  84  GLY I N     1 
ATOM   21893 C  CA    . GLY I  1 84  ? 173.481 121.848 218.452 1.00 37.63 ?  84  GLY I CA    1 
ATOM   21894 C  C     . GLY I  1 84  ? 173.582 123.309 218.825 1.00 37.63 ?  84  GLY I C     1 
ATOM   21895 O  O     . GLY I  1 84  ? 174.515 123.982 218.369 1.00 37.63 ?  84  GLY I O     1 
ATOM   21896 N  N     . ASN I  1 85  ? 172.653 123.819 219.637 1.00 36.24 ?  85  ASN I N     1 
ATOM   21897 C  CA    . ASN I  1 85  ? 172.627 125.224 220.044 1.00 36.24 ?  85  ASN I CA    1 
ATOM   21898 C  C     . ASN I  1 85  ? 172.581 126.162 218.842 1.00 36.24 ?  85  ASN I C     1 
ATOM   21899 O  O     . ASN I  1 85  ? 173.106 127.276 218.889 1.00 36.24 ?  85  ASN I O     1 
ATOM   21900 C  CB    . ASN I  1 85  ? 173.816 125.567 220.946 1.00 36.24 ?  85  ASN I CB    1 
ATOM   21901 C  CG    . ASN I  1 85  ? 173.649 125.036 222.353 1.00 36.24 ?  85  ASN I CG    1 
ATOM   21902 O  OD1   . ASN I  1 85  ? 172.618 124.455 222.690 1.00 36.24 ?  85  ASN I OD1   1 
ATOM   21903 N  ND2   . ASN I  1 85  ? 174.664 125.232 223.185 1.00 36.24 ?  85  ASN I ND2   1 
ATOM   21904 N  N     . ARG I  1 86  ? 171.958 125.713 217.755 1.00 37.04 ?  86  ARG I N     1 
ATOM   21905 C  CA    . ARG I  1 86  ? 171.815 126.552 216.576 1.00 37.04 ?  86  ARG I CA    1 
ATOM   21906 C  C     . ARG I  1 86  ? 170.903 127.733 216.877 1.00 37.04 ?  86  ARG I C     1 
ATOM   21907 O  O     . ARG I  1 86  ? 169.923 127.617 217.616 1.00 37.04 ?  86  ARG I O     1 
ATOM   21908 C  CB    . ARG I  1 86  ? 171.255 125.738 215.409 1.00 37.04 ?  86  ARG I CB    1 
ATOM   21909 C  CG    . ARG I  1 86  ? 172.307 124.967 214.637 1.00 37.04 ?  86  ARG I CG    1 
ATOM   21910 C  CD    . ARG I  1 86  ? 171.690 123.833 213.839 1.00 37.04 ?  86  ARG I CD    1 
ATOM   21911 N  NE    . ARG I  1 86  ? 170.951 122.903 214.687 1.00 37.04 ?  86  ARG I NE    1 
ATOM   21912 C  CZ    . ARG I  1 86  ? 169.680 122.568 214.495 1.00 37.04 ?  86  ARG I CZ    1 
ATOM   21913 N  NH1   . ARG I  1 86  ? 169.005 123.082 213.477 1.00 37.04 1  86  ARG I NH1   1 
ATOM   21914 N  NH2   . ARG I  1 86  ? 169.085 121.715 215.315 1.00 37.04 ?  86  ARG I NH2   1 
ATOM   21915 N  N     . SER I  1 87  ? 171.237 128.885 216.299 1.00 31.65 ?  87  SER I N     1 
ATOM   21916 C  CA    . SER I  1 87  ? 170.456 130.095 216.497 1.00 31.65 ?  87  SER I CA    1 
ATOM   21917 C  C     . SER I  1 87  ? 169.471 130.369 215.373 1.00 31.65 ?  87  SER I C     1 
ATOM   21918 O  O     . SER I  1 87  ? 168.548 131.167 215.565 1.00 31.65 ?  87  SER I O     1 
ATOM   21919 C  CB    . SER I  1 87  ? 171.383 131.308 216.658 1.00 31.65 ?  87  SER I CB    1 
ATOM   21920 O  OG    . SER I  1 87  ? 170.693 132.510 216.362 1.00 31.65 ?  87  SER I OG    1 
ATOM   21921 N  N     . VAL I  1 88  ? 169.642 129.741 214.211 1.00 28.16 ?  88  VAL I N     1 
ATOM   21922 C  CA    . VAL I  1 88  ? 168.715 129.878 213.094 1.00 28.16 ?  88  VAL I CA    1 
ATOM   21923 C  C     . VAL I  1 88  ? 168.362 128.478 212.615 1.00 28.16 ?  88  VAL I C     1 
ATOM   21924 O  O     . VAL I  1 88  ? 169.252 127.702 212.251 1.00 28.16 ?  88  VAL I O     1 
ATOM   21925 C  CB    . VAL I  1 88  ? 169.300 130.707 211.937 1.00 28.16 ?  88  VAL I CB    1 
ATOM   21926 C  CG1   . VAL I  1 88  ? 168.198 131.144 211.000 1.00 28.16 ?  88  VAL I CG1   1 
ATOM   21927 C  CG2   . VAL I  1 88  ? 170.052 131.917 212.463 1.00 28.16 ?  88  VAL I CG2   1 
ATOM   21928 N  N     . LEU I  1 89  ? 167.073 128.155 212.617 1.00 26.77 ?  89  LEU I N     1 
ATOM   21929 C  CA    . LEU I  1 89  ? 166.571 126.854 212.207 1.00 26.77 ?  89  LEU I CA    1 
ATOM   21930 C  C     . LEU I  1 89  ? 165.788 127.014 210.914 1.00 26.77 ?  89  LEU I C     1 
ATOM   21931 O  O     . LEU I  1 89  ? 165.133 128.036 210.704 1.00 26.77 ?  89  LEU I O     1 
ATOM   21932 C  CB    . LEU I  1 89  ? 165.679 126.253 213.289 1.00 26.77 ?  89  LEU I CB    1 
ATOM   21933 C  CG    . LEU I  1 89  ? 166.190 126.433 214.717 1.00 26.77 ?  89  LEU I CG    1 
ATOM   21934 C  CD1   . LEU I  1 89  ? 165.036 126.467 215.699 1.00 26.77 ?  89  LEU I CD1   1 
ATOM   21935 C  CD2   . LEU I  1 89  ? 167.150 125.321 215.061 1.00 26.77 ?  89  LEU I CD2   1 
ATOM   21936 N  N     . PHE I  1 90  ? 165.853 126.012 210.046 1.00 25.23 ?  90  PHE I N     1 
ATOM   21937 C  CA    . PHE I  1 90  ? 165.204 126.093 208.749 1.00 25.23 ?  90  PHE I CA    1 
ATOM   21938 C  C     . PHE I  1 90  ? 164.317 124.879 208.525 1.00 25.23 ?  90  PHE I C     1 
ATOM   21939 O  O     . PHE I  1 90  ? 164.713 123.741 208.787 1.00 25.23 ?  90  PHE I O     1 
ATOM   21940 C  CB    . PHE I  1 90  ? 166.229 126.198 207.620 1.00 25.23 ?  90  PHE I CB    1 
ATOM   21941 C  CG    . PHE I  1 90  ? 167.259 127.267 207.833 1.00 25.23 ?  90  PHE I CG    1 
ATOM   21942 C  CD1   . PHE I  1 90  ? 166.988 128.582 207.509 1.00 25.23 ?  90  PHE I CD1   1 
ATOM   21943 C  CD2   . PHE I  1 90  ? 168.500 126.954 208.356 1.00 25.23 ?  90  PHE I CD2   1 
ATOM   21944 C  CE1   . PHE I  1 90  ? 167.933 129.563 207.701 1.00 25.23 ?  90  PHE I CE1   1 
ATOM   21945 C  CE2   . PHE I  1 90  ? 169.450 127.931 208.548 1.00 25.23 ?  90  PHE I CE2   1 
ATOM   21946 C  CZ    . PHE I  1 90  ? 169.166 129.237 208.221 1.00 25.23 ?  90  PHE I CZ    1 
ATOM   21947 N  N     . GLY I  1 91  ? 163.111 125.136 208.028 1.00 25.40 ?  91  GLY I N     1 
ATOM   21948 C  CA    . GLY I  1 91  ? 162.195 124.074 207.670 1.00 25.40 ?  91  GLY I CA    1 
ATOM   21949 C  C     . GLY I  1 91  ? 161.620 123.327 208.850 1.00 25.40 ?  91  GLY I C     1 
ATOM   21950 O  O     . GLY I  1 91  ? 161.164 123.941 209.818 1.00 25.40 ?  91  GLY I O     1 
ATOM   21951 N  N     . ASP I  1 92  ? 161.628 121.994 208.772 1.00 28.45 ?  92  ASP I N     1 
ATOM   21952 C  CA    . ASP I  1 92  ? 161.095 121.183 209.859 1.00 28.45 ?  92  ASP I CA    1 
ATOM   21953 C  C     . ASP I  1 92  ? 161.824 121.448 211.168 1.00 28.45 ?  92  ASP I C     1 
ATOM   21954 O  O     . ASP I  1 92  ? 161.193 121.473 212.230 1.00 28.45 ?  92  ASP I O     1 
ATOM   21955 C  CB    . ASP I  1 92  ? 161.175 119.702 209.498 1.00 28.45 ?  92  ASP I CB    1 
ATOM   21956 C  CG    . ASP I  1 92  ? 160.448 119.376 208.210 1.00 28.45 ?  92  ASP I CG    1 
ATOM   21957 O  OD1   . ASP I  1 92  ? 159.212 119.201 208.251 1.00 28.45 ?  92  ASP I OD1   1 
ATOM   21958 O  OD2   . ASP I  1 92  ? 161.113 119.293 207.155 1.00 28.45 -1 92  ASP I OD2   1 
ATOM   21959 N  N     . ASP I  1 93  ? 163.142 121.658 211.114 1.00 27.66 ?  93  ASP I N     1 
ATOM   21960 C  CA    . ASP I  1 93  ? 163.897 121.985 212.318 1.00 27.66 ?  93  ASP I CA    1 
ATOM   21961 C  C     . ASP I  1 93  ? 163.370 123.237 213.002 1.00 27.66 ?  93  ASP I C     1 
ATOM   21962 O  O     . ASP I  1 93  ? 163.544 123.386 214.215 1.00 27.66 ?  93  ASP I O     1 
ATOM   21963 C  CB    . ASP I  1 93  ? 165.376 122.166 211.981 1.00 27.66 ?  93  ASP I CB    1 
ATOM   21964 C  CG    . ASP I  1 93  ? 165.853 121.199 210.917 1.00 27.66 ?  93  ASP I CG    1 
ATOM   21965 O  OD1   . ASP I  1 93  ? 165.592 119.985 211.054 1.00 27.66 ?  93  ASP I OD1   1 
ATOM   21966 O  OD2   . ASP I  1 93  ? 166.490 121.654 209.943 1.00 27.66 -1 93  ASP I OD2   1 
ATOM   21967 N  N     . ALA I  1 94  ? 162.732 124.136 212.255 1.00 24.14 ?  94  ALA I N     1 
ATOM   21968 C  CA    . ALA I  1 94  ? 162.097 125.310 212.832 1.00 24.14 ?  94  ALA I CA    1 
ATOM   21969 C  C     . ALA I  1 94  ? 160.635 125.085 213.173 1.00 24.14 ?  94  ALA I C     1 
ATOM   21970 O  O     . ALA I  1 94  ? 160.090 125.805 214.013 1.00 24.14 ?  94  ALA I O     1 
ATOM   21971 C  CB    . ALA I  1 94  ? 162.209 126.502 211.878 1.00 24.14 ?  94  ALA I CB    1 
ATOM   21972 N  N     . LEU I  1 95  ? 159.986 124.104 212.545 1.00 23.58 ?  95  LEU I N     1 
ATOM   21973 C  CA    . LEU I  1 95  ? 158.603 123.801 212.887 1.00 23.58 ?  95  LEU I CA    1 
ATOM   21974 C  C     . LEU I  1 95  ? 158.505 122.976 214.162 1.00 23.58 ?  95  LEU I C     1 
ATOM   21975 O  O     . LEU I  1 95  ? 157.612 123.213 214.980 1.00 23.58 ?  95  LEU I O     1 
ATOM   21976 C  CB    . LEU I  1 95  ? 157.920 123.071 211.732 1.00 23.58 ?  95  LEU I CB    1 
ATOM   21977 C  CG    . LEU I  1 95  ? 157.664 123.898 210.473 1.00 23.58 ?  95  LEU I CG    1 
ATOM   21978 C  CD1   . LEU I  1 95  ? 156.923 123.071 209.440 1.00 23.58 ?  95  LEU I CD1   1 
ATOM   21979 C  CD2   . LEU I  1 95  ? 156.887 125.155 210.811 1.00 23.58 ?  95  LEU I CD2   1 
ATOM   21980 N  N     . GLN I  1 96  ? 159.406 122.009 214.348 1.00 27.46 ?  96  GLN I N     1 
ATOM   21981 C  CA    . GLN I  1 96  ? 159.443 121.266 215.601 1.00 27.46 ?  96  GLN I CA    1 
ATOM   21982 C  C     . GLN I  1 96  ? 159.855 122.145 216.771 1.00 27.46 ?  96  GLN I C     1 
ATOM   21983 O  O     . GLN I  1 96  ? 159.355 121.950 217.884 1.00 27.46 ?  96  GLN I O     1 
ATOM   21984 C  CB    . GLN I  1 96  ? 160.399 120.080 215.484 1.00 27.46 ?  96  GLN I CB    1 
ATOM   21985 C  CG    . GLN I  1 96  ? 160.212 119.251 214.227 1.00 27.46 ?  96  GLN I CG    1 
ATOM   21986 C  CD    . GLN I  1 96  ? 161.402 118.359 213.940 1.00 27.46 ?  96  GLN I CD    1 
ATOM   21987 O  OE1   . GLN I  1 96  ? 162.383 118.353 214.684 1.00 27.46 ?  96  GLN I OE1   1 
ATOM   21988 N  NE2   . GLN I  1 96  ? 161.322 117.598 212.855 1.00 27.46 ?  96  GLN I NE2   1 
ATOM   21989 N  N     . ASN I  1 97  ? 160.748 123.106 216.545 1.00 24.80 ?  97  ASN I N     1 
ATOM   21990 C  CA    . ASN I  1 97  ? 161.205 124.026 217.577 1.00 24.80 ?  97  ASN I CA    1 
ATOM   21991 C  C     . ASN I  1 97  ? 160.509 125.377 217.464 1.00 24.80 ?  97  ASN I C     1 
ATOM   21992 O  O     . ASN I  1 97  ? 161.112 126.415 217.734 1.00 24.80 ?  97  ASN I O     1 
ATOM   21993 C  CB    . ASN I  1 97  ? 162.720 124.203 217.510 1.00 24.80 ?  97  ASN I CB    1 
ATOM   21994 C  CG    . ASN I  1 97  ? 163.462 122.886 217.565 1.00 24.80 ?  97  ASN I CG    1 
ATOM   21995 O  OD1   . ASN I  1 97  ? 163.154 122.020 218.382 1.00 24.80 ?  97  ASN I OD1   1 
ATOM   21996 N  ND2   . ASN I  1 97  ? 164.447 122.726 216.691 1.00 24.80 ?  97  ASN I ND2   1 
ATOM   21997 N  N     . ARG I  1 98  ? 159.239 125.382 217.056 1.00 22.51 ?  98  ARG I N     1 
ATOM   21998 C  CA    . ARG I  1 98  ? 158.508 126.636 216.937 1.00 22.51 ?  98  ARG I CA    1 
ATOM   21999 C  C     . ARG I  1 98  ? 158.100 127.204 218.286 1.00 22.51 ?  98  ARG I C     1 
ATOM   22000 O  O     . ARG I  1 98  ? 157.690 128.367 218.351 1.00 22.51 ?  98  ARG I O     1 
ATOM   22001 C  CB    . ARG I  1 98  ? 157.267 126.447 216.065 1.00 22.51 ?  98  ARG I CB    1 
ATOM   22002 C  CG    . ARG I  1 98  ? 156.184 125.604 216.701 1.00 22.51 ?  98  ARG I CG    1 
ATOM   22003 C  CD    . ARG I  1 98  ? 154.854 125.790 215.992 1.00 22.51 ?  98  ARG I CD    1 
ATOM   22004 N  NE    . ARG I  1 98  ? 154.719 124.924 214.825 1.00 22.51 ?  98  ARG I NE    1 
ATOM   22005 C  CZ    . ARG I  1 98  ? 154.538 123.608 214.881 1.00 22.51 ?  98  ARG I CZ    1 
ATOM   22006 N  NH1   . ARG I  1 98  ? 154.466 122.990 216.052 1.00 22.51 1  98  ARG I NH1   1 
ATOM   22007 N  NH2   . ARG I  1 98  ? 154.425 122.907 213.762 1.00 22.51 ?  98  ARG I NH2   1 
ATOM   22008 N  N     . LEU I  1 99  ? 158.197 126.415 219.355 1.00 24.80 ?  99  LEU I N     1 
ATOM   22009 C  CA    . LEU I  1 99  ? 157.927 126.931 220.690 1.00 24.80 ?  99  LEU I CA    1 
ATOM   22010 C  C     . LEU I  1 99  ? 159.118 127.716 221.222 1.00 24.80 ?  99  LEU I C     1 
ATOM   22011 O  O     . LEU I  1 99  ? 158.948 128.662 221.999 1.00 24.80 ?  99  LEU I O     1 
ATOM   22012 C  CB    . LEU I  1 99  ? 157.575 125.777 221.630 1.00 24.80 ?  99  LEU I CB    1 
ATOM   22013 C  CG    . LEU I  1 99  ? 157.448 126.077 223.121 1.00 24.80 ?  99  LEU I CG    1 
ATOM   22014 C  CD1   . LEU I  1 99  ? 156.167 126.837 223.400 1.00 24.80 ?  99  LEU I CD1   1 
ATOM   22015 C  CD2   . LEU I  1 99  ? 157.495 124.790 223.919 1.00 24.80 ?  99  LEU I CD2   1 
ATOM   22016 N  N     . HIS I  1 100 ? 160.325 127.342 220.803 1.00 25.05 ?  100 HIS I N     1 
ATOM   22017 C  CA    . HIS I  1 100 ? 161.542 128.004 221.244 1.00 25.05 ?  100 HIS I CA    1 
ATOM   22018 C  C     . HIS I  1 100 ? 162.038 129.061 220.271 1.00 25.05 ?  100 HIS I C     1 
ATOM   22019 O  O     . HIS I  1 100 ? 162.922 129.844 220.631 1.00 25.05 ?  100 HIS I O     1 
ATOM   22020 C  CB    . HIS I  1 100 ? 162.652 126.973 221.460 1.00 25.05 ?  100 HIS I CB    1 
ATOM   22021 C  CG    . HIS I  1 100 ? 162.168 125.660 221.988 1.00 25.05 ?  100 HIS I CG    1 
ATOM   22022 N  ND1   . HIS I  1 100 ? 161.568 125.531 223.221 1.00 25.05 ?  100 HIS I ND1   1 
ATOM   22023 C  CD2   . HIS I  1 100 ? 162.205 124.417 221.455 1.00 25.05 ?  100 HIS I CD2   1 
ATOM   22024 C  CE1   . HIS I  1 100 ? 161.250 124.265 223.423 1.00 25.05 ?  100 HIS I CE1   1 
ATOM   22025 N  NE2   . HIS I  1 100 ? 161.626 123.568 222.366 1.00 25.05 ?  100 HIS I NE2   1 
ATOM   22026 N  N     . ALA I  1 101 ? 161.503 129.102 219.056 1.00 25.82 ?  101 ALA I N     1 
ATOM   22027 C  CA    . ALA I  1 101 ? 161.976 130.007 218.022 1.00 25.82 ?  101 ALA I CA    1 
ATOM   22028 C  C     . ALA I  1 101 ? 160.846 130.890 217.513 1.00 25.82 ?  101 ALA I C     1 
ATOM   22029 O  O     . ALA I  1 101 ? 159.679 130.489 217.495 1.00 25.82 ?  101 ALA I O     1 
ATOM   22030 C  CB    . ALA I  1 101 ? 162.586 129.229 216.853 1.00 25.82 ?  101 ALA I CB    1 
ATOM   22031 N  N     . ARG I  1 102 ? 161.207 132.103 217.099 1.00 28.52 ?  102 ARG I N     1 
ATOM   22032 C  CA    . ARG I  1 102 ? 160.285 133.015 216.427 1.00 28.52 ?  102 ARG I CA    1 
ATOM   22033 C  C     . ARG I  1 102 ? 160.300 132.659 214.947 1.00 28.52 ?  102 ARG I C     1 
ATOM   22034 O  O     . ARG I  1 102 ? 161.311 132.808 214.261 1.00 28.52 ?  102 ARG I O     1 
ATOM   22035 C  CB    . ARG I  1 102 ? 160.686 134.465 216.663 1.00 28.52 ?  102 ARG I CB    1 
ATOM   22036 C  CG    . ARG I  1 102 ? 159.904 135.465 215.831 1.00 28.52 ?  102 ARG I CG    1 
ATOM   22037 C  CD    . ARG I  1 102 ? 160.507 136.858 215.922 1.00 28.52 ?  102 ARG I CD    1 
ATOM   22038 N  NE    . ARG I  1 102 ? 161.289 137.202 214.738 1.00 28.52 ?  102 ARG I NE    1 
ATOM   22039 C  CZ    . ARG I  1 102 ? 162.613 137.317 214.725 1.00 28.52 ?  102 ARG I CZ    1 
ATOM   22040 N  NH1   . ARG I  1 102 ? 163.309 137.114 215.834 1.00 28.52 1  102 ARG I NH1   1 
ATOM   22041 N  NH2   . ARG I  1 102 ? 163.240 137.636 213.602 1.00 28.52 ?  102 ARG I NH2   1 
ATOM   22042 N  N     . LEU I  1 103 ? 159.175 132.144 214.459 1.00 25.26 ?  103 LEU I N     1 
ATOM   22043 C  CA    . LEU I  1 103 ? 159.090 131.742 213.063 1.00 25.26 ?  103 LEU I CA    1 
ATOM   22044 C  C     . LEU I  1 103 ? 158.732 132.930 212.185 1.00 25.26 ?  103 LEU I C     1 
ATOM   22045 O  O     . LEU I  1 103 ? 157.831 133.711 212.500 1.00 25.26 ?  103 LEU I O     1 
ATOM   22046 C  CB    . LEU I  1 103 ? 158.048 130.638 212.884 1.00 25.26 ?  103 LEU I CB    1 
ATOM   22047 C  CG    . LEU I  1 103 ? 158.214 129.319 213.633 1.00 25.26 ?  103 LEU I CG    1 
ATOM   22048 C  CD1   . LEU I  1 103 ? 157.454 128.227 212.910 1.00 25.26 ?  103 LEU I CD1   1 
ATOM   22049 C  CD2   . LEU I  1 103 ? 159.671 128.953 213.760 1.00 25.26 ?  103 LEU I CD2   1 
ATOM   22050 N  N     . VAL I  1 104 ? 159.444 133.061 211.071 1.00 25.52 ?  104 VAL I N     1 
ATOM   22051 C  CA    . VAL I  1 104 ? 159.136 134.043 210.043 1.00 25.52 ?  104 VAL I CA    1 
ATOM   22052 C  C     . VAL I  1 104 ? 159.091 133.318 208.707 1.00 25.52 ?  104 VAL I C     1 
ATOM   22053 O  O     . VAL I  1 104 ? 160.014 132.567 208.370 1.00 25.52 ?  104 VAL I O     1 
ATOM   22054 C  CB    . VAL I  1 104 ? 160.161 135.194 210.013 1.00 25.52 ?  104 VAL I CB    1 
ATOM   22055 C  CG1   . VAL I  1 104 ? 161.567 134.658 210.104 1.00 25.52 ?  104 VAL I CG1   1 
ATOM   22056 C  CG2   . VAL I  1 104 ? 159.997 136.016 208.752 1.00 25.52 ?  104 VAL I CG2   1 
ATOM   22057 N  N     . ALA I  1 105 ? 158.000 133.513 207.968 1.00 25.96 ?  105 ALA I N     1 
ATOM   22058 C  CA    . ALA I  1 105 ? 157.858 132.925 206.646 1.00 25.96 ?  105 ALA I CA    1 
ATOM   22059 C  C     . ALA I  1 105 ? 158.560 133.822 205.639 1.00 25.96 ?  105 ALA I C     1 
ATOM   22060 O  O     . ALA I  1 105 ? 158.133 134.970 205.448 1.00 25.96 ?  105 ALA I O     1 
ATOM   22061 C  CB    . ALA I  1 105 ? 156.390 132.762 206.284 1.00 25.96 ?  105 ALA I CB    1 
ATOM   22062 N  N     . PRO I  1 106 ? 159.632 133.363 204.992 1.00 23.80 ?  106 PRO I N     1 
ATOM   22063 C  CA    . PRO I  1 106 ? 160.314 134.215 204.006 1.00 23.80 ?  106 PRO I CA    1 
ATOM   22064 C  C     . PRO I  1 106 ? 159.418 134.668 202.873 1.00 23.80 ?  106 PRO I C     1 
ATOM   22065 O  O     . PRO I  1 106 ? 159.640 135.747 202.313 1.00 23.80 ?  106 PRO I O     1 
ATOM   22066 C  CB    . PRO I  1 106 ? 161.440 133.311 203.492 1.00 23.80 ?  106 PRO I CB    1 
ATOM   22067 C  CG    . PRO I  1 106 ? 161.666 132.331 204.574 1.00 23.80 ?  106 PRO I CG    1 
ATOM   22068 C  CD    . PRO I  1 106 ? 160.333 132.087 205.200 1.00 23.80 ?  106 PRO I CD    1 
ATOM   22069 N  N     . MET I  1 107 ? 158.410 133.879 202.519 1.00 26.69 ?  107 MET I N     1 
ATOM   22070 C  CA    . MET I  1 107 ? 157.606 134.112 201.331 1.00 26.69 ?  107 MET I CA    1 
ATOM   22071 C  C     . MET I  1 107 ? 156.152 134.337 201.713 1.00 26.69 ?  107 MET I C     1 
ATOM   22072 O  O     . MET I  1 107 ? 155.620 133.661 202.599 1.00 26.69 ?  107 MET I O     1 
ATOM   22073 C  CB    . MET I  1 107 ? 157.718 132.929 200.372 1.00 26.69 ?  107 MET I CB    1 
ATOM   22074 C  CG    . MET I  1 107 ? 159.095 132.770 199.765 1.00 26.69 ?  107 MET I CG    1 
ATOM   22075 S  SD    . MET I  1 107 ? 159.218 133.538 198.149 1.00 26.69 ?  107 MET I SD    1 
ATOM   22076 C  CE    . MET I  1 107 ? 158.025 132.559 197.257 1.00 26.69 ?  107 MET I CE    1 
ATOM   22077 N  N     . GLU I  1 108 ? 155.516 135.291 201.040 1.00 29.22 ?  108 GLU I N     1 
ATOM   22078 C  CA    . GLU I  1 108 ? 154.094 135.559 201.203 1.00 29.22 ?  108 GLU I CA    1 
ATOM   22079 C  C     . GLU I  1 108 ? 153.524 135.940 199.849 1.00 29.22 ?  108 GLU I C     1 
ATOM   22080 O  O     . GLU I  1 108 ? 154.051 136.839 199.188 1.00 29.22 ?  108 GLU I O     1 
ATOM   22081 C  CB    . GLU I  1 108 ? 153.838 136.676 202.220 1.00 29.22 ?  108 GLU I CB    1 
ATOM   22082 C  CG    . GLU I  1 108 ? 153.863 136.219 203.667 1.00 29.22 ?  108 GLU I CG    1 
ATOM   22083 C  CD    . GLU I  1 108 ? 154.410 137.278 204.601 1.00 29.22 ?  108 GLU I CD    1 
ATOM   22084 O  OE1   . GLU I  1 108 ? 154.086 138.467 204.405 1.00 29.22 ?  108 GLU I OE1   1 
ATOM   22085 O  OE2   . GLU I  1 108 ? 155.163 136.920 205.530 1.00 29.22 -1 108 GLU I OE2   1 
ATOM   22086 N  N     . HIS I  1 109 ? 152.455 135.254 199.444 1.00 28.51 ?  109 HIS I N     1 
ATOM   22087 C  CA    . HIS I  1 109 ? 151.833 135.449 198.134 1.00 28.51 ?  109 HIS I CA    1 
ATOM   22088 C  C     . HIS I  1 109 ? 152.820 135.134 197.013 1.00 28.51 ?  109 HIS I C     1 
ATOM   22089 O  O     . HIS I  1 109 ? 152.861 135.803 195.980 1.00 28.51 ?  109 HIS I O     1 
ATOM   22090 C  CB    . HIS I  1 109 ? 151.267 136.863 197.988 1.00 28.51 ?  109 HIS I CB    1 
ATOM   22091 C  CG    . HIS I  1 109 ? 150.106 137.143 198.887 1.00 28.51 ?  109 HIS I CG    1 
ATOM   22092 N  ND1   . HIS I  1 109 ? 150.144 138.105 199.873 1.00 28.51 ?  109 HIS I ND1   1 
ATOM   22093 C  CD2   . HIS I  1 109 ? 148.875 136.584 198.954 1.00 28.51 ?  109 HIS I CD2   1 
ATOM   22094 C  CE1   . HIS I  1 109 ? 148.985 138.128 200.507 1.00 28.51 ?  109 HIS I CE1   1 
ATOM   22095 N  NE2   . HIS I  1 109 ? 148.198 137.215 199.969 1.00 28.51 ?  109 HIS I NE2   1 
ATOM   22096 N  N     . GLY I  1 110 ? 153.635 134.107 197.235 1.00 26.20 ?  110 GLY I N     1 
ATOM   22097 C  CA    . GLY I  1 110 ? 154.560 133.639 196.223 1.00 26.20 ?  110 GLY I CA    1 
ATOM   22098 C  C     . GLY I  1 110 ? 155.702 134.587 195.923 1.00 26.20 ?  110 GLY I C     1 
ATOM   22099 O  O     . GLY I  1 110 ? 156.521 134.313 195.042 1.00 26.20 ?  110 GLY I O     1 
ATOM   22100 N  N     . VAL I  1 111 ? 155.775 135.701 196.643 1.00 25.80 ?  111 VAL I N     1 
ATOM   22101 C  CA    . VAL I  1 111 ? 156.848 136.670 196.472 1.00 25.80 ?  111 VAL I CA    1 
ATOM   22102 C  C     . VAL I  1 111 ? 157.564 136.834 197.804 1.00 25.80 ?  111 VAL I C     1 
ATOM   22103 O  O     . VAL I  1 111 ? 156.984 136.623 198.873 1.00 25.80 ?  111 VAL I O     1 
ATOM   22104 C  CB    . VAL I  1 111 ? 156.328 138.028 195.954 1.00 25.80 ?  111 VAL I CB    1 
ATOM   22105 C  CG1   . VAL I  1 111 ? 155.617 137.847 194.627 1.00 25.80 ?  111 VAL I CG1   1 
ATOM   22106 C  CG2   . VAL I  1 111 ? 155.409 138.676 196.973 1.00 25.80 ?  111 VAL I CG2   1 
ATOM   22107 N  N     . ILE I  1 112 ? 158.840 137.203 197.732 1.00 25.86 ?  112 ILE I N     1 
ATOM   22108 C  CA    . ILE I  1 112 ? 159.658 137.329 198.932 1.00 25.86 ?  112 ILE I CA    1 
ATOM   22109 C  C     . ILE I  1 112 ? 159.163 138.516 199.747 1.00 25.86 ?  112 ILE I C     1 
ATOM   22110 O  O     . ILE I  1 112 ? 159.196 139.663 199.287 1.00 25.86 ?  112 ILE I O     1 
ATOM   22111 C  CB    . ILE I  1 112 ? 161.140 137.474 198.570 1.00 25.86 ?  112 ILE I CB    1 
ATOM   22112 C  CG1   . ILE I  1 112 ? 161.718 136.114 198.179 1.00 25.86 ?  112 ILE I CG1   1 
ATOM   22113 C  CG2   . ILE I  1 112 ? 161.917 138.067 199.728 1.00 25.86 ?  112 ILE I CG2   1 
ATOM   22114 C  CD1   . ILE I  1 112 ? 163.204 136.121 197.949 1.00 25.86 ?  112 ILE I CD1   1 
ATOM   22115 N  N     . ALA I  1 113 ? 158.690 138.242 200.965 1.00 26.97 ?  113 ALA I N     1 
ATOM   22116 C  CA    . ALA I  1 113 ? 158.171 139.276 201.845 1.00 26.97 ?  113 ALA I CA    1 
ATOM   22117 C  C     . ALA I  1 113 ? 159.167 139.747 202.892 1.00 26.97 ?  113 ALA I C     1 
ATOM   22118 O  O     . ALA I  1 113 ? 159.143 140.926 203.254 1.00 26.97 ?  113 ALA I O     1 
ATOM   22119 C  CB    . ALA I  1 113 ? 156.904 138.785 202.558 1.00 26.97 ?  113 ALA I CB    1 
ATOM   22120 N  N     . HIS I  1 114 ? 160.035 138.863 203.385 1.00 29.12 ?  114 HIS I N     1 
ATOM   22121 C  CA    . HIS I  1 114 ? 161.067 139.207 204.362 1.00 29.12 ?  114 HIS I CA    1 
ATOM   22122 C  C     . HIS I  1 114 ? 162.422 138.928 203.728 1.00 29.12 ?  114 HIS I C     1 
ATOM   22123 O  O     . HIS I  1 114 ? 162.846 137.767 203.636 1.00 29.12 ?  114 HIS I O     1 
ATOM   22124 C  CB    . HIS I  1 114 ? 160.882 138.421 205.657 1.00 29.12 ?  114 HIS I CB    1 
ATOM   22125 C  CG    . HIS I  1 114 ? 159.567 138.668 206.326 1.00 29.12 ?  114 HIS I CG    1 
ATOM   22126 N  ND1   . HIS I  1 114 ? 158.545 137.744 206.324 1.00 29.12 ?  114 HIS I ND1   1 
ATOM   22127 C  CD2   . HIS I  1 114 ? 159.105 139.737 207.016 1.00 29.12 ?  114 HIS I CD2   1 
ATOM   22128 C  CE1   . HIS I  1 114 ? 157.512 138.231 206.986 1.00 29.12 ?  114 HIS I CE1   1 
ATOM   22129 N  NE2   . HIS I  1 114 ? 157.825 139.440 207.416 1.00 29.12 ?  114 HIS I NE2   1 
ATOM   22130 N  N     . PRO I  1 115 ? 163.134 139.963 203.275 1.00 30.49 ?  115 PRO I N     1 
ATOM   22131 C  CA    . PRO I  1 115 ? 164.382 139.720 202.534 1.00 30.49 ?  115 PRO I CA    1 
ATOM   22132 C  C     . PRO I  1 115 ? 165.470 139.054 203.358 1.00 30.49 ?  115 PRO I C     1 
ATOM   22133 O  O     . PRO I  1 115 ? 166.204 138.213 202.828 1.00 30.49 ?  115 PRO I O     1 
ATOM   22134 C  CB    . PRO I  1 115 ? 164.793 141.129 202.085 1.00 30.49 ?  115 PRO I CB    1 
ATOM   22135 C  CG    . PRO I  1 115 ? 163.530 141.923 202.113 1.00 30.49 ?  115 PRO I CG    1 
ATOM   22136 C  CD    . PRO I  1 115 ? 162.757 141.384 203.271 1.00 30.49 ?  115 PRO I CD    1 
ATOM   22137 N  N     . ASP I  1 116 ? 165.599 139.400 204.640 1.00 33.02 ?  116 ASP I N     1 
ATOM   22138 C  CA    . ASP I  1 116 ? 166.659 138.811 205.453 1.00 33.02 ?  116 ASP I CA    1 
ATOM   22139 C  C     . ASP I  1 116 ? 166.404 137.336 205.730 1.00 33.02 ?  116 ASP I C     1 
ATOM   22140 O  O     . ASP I  1 116 ? 167.307 136.506 205.556 1.00 33.02 ?  116 ASP I O     1 
ATOM   22141 C  CB    . ASP I  1 116 ? 166.802 139.582 206.763 1.00 33.02 ?  116 ASP I CB    1 
ATOM   22142 C  CG    . ASP I  1 116 ? 166.832 141.083 206.556 1.00 33.02 ?  116 ASP I CG    1 
ATOM   22143 O  OD1   . ASP I  1 116 ? 167.761 141.573 205.881 1.00 33.02 ?  116 ASP I OD1   1 
ATOM   22144 O  OD2   . ASP I  1 116 ? 165.924 141.774 207.065 1.00 33.02 -1 116 ASP I OD2   1 
ATOM   22145 N  N     . ALA I  1 117 ? 165.190 136.990 206.162 1.00 26.82 ?  117 ALA I N     1 
ATOM   22146 C  CA    . ALA I  1 117 ? 164.837 135.589 206.344 1.00 26.82 ?  117 ALA I CA    1 
ATOM   22147 C  C     . ALA I  1 117 ? 164.890 134.822 205.033 1.00 26.82 ?  117 ALA I C     1 
ATOM   22148 O  O     . ALA I  1 117 ? 165.305 133.659 205.017 1.00 26.82 ?  117 ALA I O     1 
ATOM   22149 C  CB    . ALA I  1 117 ? 163.446 135.471 206.965 1.00 26.82 ?  117 ALA I CB    1 
ATOM   22150 N  N     . ALA I  1 118 ? 164.502 135.459 203.926 1.00 26.81 ?  118 ALA I N     1 
ATOM   22151 C  CA    . ALA I  1 118 ? 164.572 134.790 202.634 1.00 26.81 ?  118 ALA I CA    1 
ATOM   22152 C  C     . ALA I  1 118 ? 166.012 134.495 202.245 1.00 26.81 ?  118 ALA I C     1 
ATOM   22153 O  O     . ALA I  1 118 ? 166.308 133.414 201.728 1.00 26.81 ?  118 ALA I O     1 
ATOM   22154 C  CB    . ALA I  1 118 ? 163.891 135.634 201.561 1.00 26.81 ?  118 ALA I CB    1 
ATOM   22155 N  N     . ARG I  1 119 ? 166.927 135.433 202.496 1.00 29.33 ?  119 ARG I N     1 
ATOM   22156 C  CA    . ARG I  1 119 ? 168.326 135.174 202.182 1.00 29.33 ?  119 ARG I CA    1 
ATOM   22157 C  C     . ARG I  1 119 ? 168.909 134.099 203.085 1.00 29.33 ?  119 ARG I C     1 
ATOM   22158 O  O     . ARG I  1 119 ? 169.662 133.244 202.612 1.00 29.33 ?  119 ARG I O     1 
ATOM   22159 C  CB    . ARG I  1 119 ? 169.149 136.454 202.287 1.00 29.33 ?  119 ARG I CB    1 
ATOM   22160 C  CG    . ARG I  1 119 ? 170.594 136.257 201.876 1.00 29.33 ?  119 ARG I CG    1 
ATOM   22161 C  CD    . ARG I  1 119 ? 171.401 137.542 201.982 1.00 29.33 ?  119 ARG I CD    1 
ATOM   22162 N  NE    . ARG I  1 119 ? 172.726 137.452 201.364 1.00 29.33 ?  119 ARG I NE    1 
ATOM   22163 C  CZ    . ARG I  1 119 ? 172.973 137.092 200.105 1.00 29.33 ?  119 ARG I CZ    1 
ATOM   22164 N  NH1   . ARG I  1 119 ? 171.988 136.806 199.264 1.00 29.33 1  119 ARG I NH1   1 
ATOM   22165 N  NH2   . ARG I  1 119 ? 174.225 137.047 199.672 1.00 29.33 ?  119 ARG I NH2   1 
ATOM   22166 N  N     . ASP I  1 120 ? 168.573 134.120 204.378 1.00 29.00 ?  120 ASP I N     1 
ATOM   22167 C  CA    . ASP I  1 120 ? 168.994 133.041 205.268 1.00 29.00 ?  120 ASP I CA    1 
ATOM   22168 C  C     . ASP I  1 120 ? 168.505 131.690 204.761 1.00 29.00 ?  120 ASP I C     1 
ATOM   22169 O  O     . ASP I  1 120 ? 169.247 130.699 204.772 1.00 29.00 ?  120 ASP I O     1 
ATOM   22170 C  CB    . ASP I  1 120 ? 168.473 133.294 206.681 1.00 29.00 ?  120 ASP I CB    1 
ATOM   22171 C  CG    . ASP I  1 120 ? 169.388 134.185 207.490 1.00 29.00 ?  120 ASP I CG    1 
ATOM   22172 O  OD1   . ASP I  1 120 ? 170.551 133.793 207.719 1.00 29.00 ?  120 ASP I OD1   1 
ATOM   22173 O  OD2   . ASP I  1 120 ? 168.943 135.275 207.902 1.00 29.00 -1 120 ASP I OD2   1 
ATOM   22174 N  N     . PHE I  1 121 ? 167.261 131.638 204.289 1.00 25.02 ?  121 PHE I N     1 
ATOM   22175 C  CA    . PHE I  1 121 ? 166.651 130.378 203.890 1.00 25.02 ?  121 PHE I CA    1 
ATOM   22176 C  C     . PHE I  1 121 ? 167.238 129.864 202.578 1.00 25.02 ?  121 PHE I C     1 
ATOM   22177 O  O     . PHE I  1 121 ? 167.506 128.664 202.437 1.00 25.02 ?  121 PHE I O     1 
ATOM   22178 C  CB    . PHE I  1 121 ? 165.139 130.574 203.803 1.00 25.02 ?  121 PHE I CB    1 
ATOM   22179 C  CG    . PHE I  1 121 ? 164.372 129.321 203.553 1.00 25.02 ?  121 PHE I CG    1 
ATOM   22180 C  CD1   . PHE I  1 121 ? 164.197 128.397 204.565 1.00 25.02 ?  121 PHE I CD1   1 
ATOM   22181 C  CD2   . PHE I  1 121 ? 163.840 129.057 202.312 1.00 25.02 ?  121 PHE I CD2   1 
ATOM   22182 C  CE1   . PHE I  1 121 ? 163.494 127.242 204.344 1.00 25.02 ?  121 PHE I CE1   1 
ATOM   22183 C  CE2   . PHE I  1 121 ? 163.123 127.912 202.092 1.00 25.02 ?  121 PHE I CE2   1 
ATOM   22184 C  CZ    . PHE I  1 121 ? 162.961 126.995 203.104 1.00 25.02 ?  121 PHE I CZ    1 
ATOM   22185 N  N     . VAL I  1 122 ? 167.468 130.759 201.614 1.00 26.70 ?  122 VAL I N     1 
ATOM   22186 C  CA    . VAL I  1 122 ? 168.145 130.361 200.380 1.00 26.70 ?  122 VAL I CA    1 
ATOM   22187 C  C     . VAL I  1 122 ? 169.582 129.945 200.666 1.00 26.70 ?  122 VAL I C     1 
ATOM   22188 O  O     . VAL I  1 122 ? 170.117 129.035 200.024 1.00 26.70 ?  122 VAL I O     1 
ATOM   22189 C  CB    . VAL I  1 122 ? 168.076 131.488 199.333 1.00 26.70 ?  122 VAL I CB    1 
ATOM   22190 C  CG1   . VAL I  1 122 ? 168.635 131.005 198.017 1.00 26.70 ?  122 VAL I CG1   1 
ATOM   22191 C  CG2   . VAL I  1 122 ? 166.643 131.914 199.123 1.00 26.70 ?  122 VAL I CG2   1 
ATOM   22192 N  N     . GLN I  1 123 ? 170.230 130.593 201.638 1.00 27.71 ?  123 GLN I N     1 
ATOM   22193 C  CA    A GLN I  1 123 ? 171.577 130.183 202.011 0.50 27.71 ?  123 GLN I CA    1 
ATOM   22194 C  CA    B GLN I  1 123 ? 171.577 130.187 202.026 0.50 27.71 ?  123 GLN I CA    1 
ATOM   22195 C  C     . GLN I  1 123 ? 171.586 128.782 202.607 1.00 27.71 ?  123 GLN I C     1 
ATOM   22196 O  O     . GLN I  1 123 ? 172.502 128.000 202.333 1.00 27.71 ?  123 GLN I O     1 
ATOM   22197 C  CB    A GLN I  1 123 ? 172.180 131.187 202.991 0.50 27.71 ?  123 GLN I CB    1 
ATOM   22198 C  CB    B GLN I  1 123 ? 172.157 131.173 203.039 0.50 27.71 ?  123 GLN I CB    1 
ATOM   22199 C  CG    A GLN I  1 123 ? 173.619 130.895 203.372 0.50 27.71 ?  123 GLN I CG    1 
ATOM   22200 C  CG    B GLN I  1 123 ? 173.038 132.249 202.439 0.50 27.71 ?  123 GLN I CG    1 
ATOM   22201 C  CD    A GLN I  1 123 ? 174.516 130.709 202.165 0.50 27.71 ?  123 GLN I CD    1 
ATOM   22202 C  CD    B GLN I  1 123 ? 173.515 133.249 203.473 0.50 27.71 ?  123 GLN I CD    1 
ATOM   22203 O  OE1   A GLN I  1 123 ? 174.885 131.674 201.497 0.50 27.71 ?  123 GLN I OE1   1 
ATOM   22204 O  OE1   B GLN I  1 123 ? 173.306 133.066 204.672 0.50 27.71 ?  123 GLN I OE1   1 
ATOM   22205 N  NE2   A GLN I  1 123 ? 174.874 129.463 201.881 0.50 27.71 ?  123 GLN I NE2   1 
ATOM   22206 N  NE2   B GLN I  1 123 ? 174.159 134.314 203.014 0.50 27.71 ?  123 GLN I NE2   1 
ATOM   22207 N  N     . HIS I  1 124 ? 170.580 128.451 203.416 1.00 29.05 ?  124 HIS I N     1 
ATOM   22208 C  CA    . HIS I  1 124 ? 170.458 127.095 203.942 1.00 29.05 ?  124 HIS I CA    1 
ATOM   22209 C  C     . HIS I  1 124 ? 170.226 126.093 202.819 1.00 29.05 ?  124 HIS I C     1 
ATOM   22210 O  O     . HIS I  1 124 ? 170.857 125.029 202.776 1.00 29.05 ?  124 HIS I O     1 
ATOM   22211 C  CB    . HIS I  1 124 ? 169.318 127.029 204.955 1.00 29.05 ?  124 HIS I CB    1 
ATOM   22212 C  CG    . HIS I  1 124 ? 168.864 125.637 205.267 1.00 29.05 ?  124 HIS I CG    1 
ATOM   22213 N  ND1   . HIS I  1 124 ? 169.584 124.782 206.073 1.00 29.05 ?  124 HIS I ND1   1 
ATOM   22214 C  CD2   . HIS I  1 124 ? 167.761 124.952 204.883 1.00 29.05 ?  124 HIS I CD2   1 
ATOM   22215 C  CE1   . HIS I  1 124 ? 168.944 123.631 206.173 1.00 29.05 ?  124 HIS I CE1   1 
ATOM   22216 N  NE2   . HIS I  1 124 ? 167.835 123.709 205.461 1.00 29.05 ?  124 HIS I NE2   1 
ATOM   22217 N  N     . LEU I  1 125 ? 169.322 126.420 201.895 1.00 27.75 ?  125 LEU I N     1 
ATOM   22218 C  CA    . LEU I  1 125 ? 169.016 125.493 200.814 1.00 27.75 ?  125 LEU I CA    1 
ATOM   22219 C  C     . LEU I  1 125 ? 170.175 125.335 199.842 1.00 27.75 ?  125 LEU I C     1 
ATOM   22220 O  O     . LEU I  1 125 ? 170.267 124.305 199.170 1.00 27.75 ?  125 LEU I O     1 
ATOM   22221 C  CB    . LEU I  1 125 ? 167.771 125.949 200.068 1.00 27.75 ?  125 LEU I CB    1 
ATOM   22222 C  CG    . LEU I  1 125 ? 166.489 125.722 200.860 1.00 27.75 ?  125 LEU I CG    1 
ATOM   22223 C  CD1   . LEU I  1 125 ? 165.381 126.458 200.189 1.00 27.75 ?  125 LEU I CD1   1 
ATOM   22224 C  CD2   . LEU I  1 125 ? 166.157 124.250 200.988 1.00 27.75 ?  125 LEU I CD2   1 
ATOM   22225 N  N     . ARG I  1 126 ? 171.055 126.331 199.744 1.00 33.55 ?  126 ARG I N     1 
ATOM   22226 C  CA    . ARG I  1 126 ? 172.255 126.171 198.932 1.00 33.55 ?  126 ARG I CA    1 
ATOM   22227 C  C     . ARG I  1 126 ? 173.183 125.131 199.541 1.00 33.55 ?  126 ARG I C     1 
ATOM   22228 O  O     . ARG I  1 126 ? 173.707 124.262 198.835 1.00 33.55 ?  126 ARG I O     1 
ATOM   22229 C  CB    . ARG I  1 126 ? 172.974 127.509 198.786 1.00 33.55 ?  126 ARG I CB    1 
ATOM   22230 C  CG    . ARG I  1 126 ? 174.156 127.470 197.841 1.00 33.55 ?  126 ARG I CG    1 
ATOM   22231 C  CD    . ARG I  1 126 ? 175.355 128.195 198.424 1.00 33.55 ?  126 ARG I CD    1 
ATOM   22232 N  NE    . ARG I  1 126 ? 176.391 128.431 197.423 1.00 33.55 ?  126 ARG I NE    1 
ATOM   22233 C  CZ    . ARG I  1 126 ? 177.177 127.487 196.918 1.00 33.55 ?  126 ARG I CZ    1 
ATOM   22234 N  NH1   . ARG I  1 126 ? 177.058 126.230 197.322 1.00 33.55 1  126 ARG I NH1   1 
ATOM   22235 N  NH2   . ARG I  1 126 ? 178.090 127.801 196.010 1.00 33.55 ?  126 ARG I NH2   1 
ATOM   22236 N  N     . SER I  1 127 ? 173.399 125.206 200.856 1.00 31.36 ?  127 SER I N     1 
ATOM   22237 C  CA    . SER I  1 127 ? 174.161 124.173 201.543 1.00 31.36 ?  127 SER I CA    1 
ATOM   22238 C  C     . SER I  1 127 ? 173.486 122.816 201.447 1.00 31.36 ?  127 SER I C     1 
ATOM   22239 O  O     . SER I  1 127 ? 174.174 121.789 201.448 1.00 31.36 ?  127 SER I O     1 
ATOM   22240 C  CB    . SER I  1 127 ? 174.357 124.552 203.009 1.00 31.36 ?  127 SER I CB    1 
ATOM   22241 O  OG    . SER I  1 127 ? 173.280 124.080 203.798 1.00 31.36 ?  127 SER I OG    1 
ATOM   22242 N  N     . LEU I  1 128 ? 172.156 122.789 201.374 1.00 31.84 ?  128 LEU I N     1 
ATOM   22243 C  CA    . LEU I  1 128 ? 171.457 121.525 201.162 1.00 31.84 ?  128 LEU I CA    1 
ATOM   22244 C  C     . LEU I  1 128 ? 171.725 120.964 199.770 1.00 31.84 ?  128 LEU I C     1 
ATOM   22245 O  O     . LEU I  1 128 ? 172.004 119.769 199.624 1.00 31.84 ?  128 LEU I O     1 
ATOM   22246 C  CB    . LEU I  1 128 ? 169.956 121.707 201.376 1.00 31.84 ?  128 LEU I CB    1 
ATOM   22247 C  CG    . LEU I  1 128 ? 169.483 121.799 202.824 1.00 31.84 ?  128 LEU I CG    1 
ATOM   22248 C  CD1   . LEU I  1 128 ? 167.993 121.566 202.887 1.00 31.84 ?  128 LEU I CD1   1 
ATOM   22249 C  CD2   . LEU I  1 128 ? 170.219 120.800 203.697 1.00 31.84 ?  128 LEU I CD2   1 
ATOM   22250 N  N     . ALA I  1 129 ? 171.643 121.808 198.740 1.00 34.49 ?  129 ALA I N     1 
ATOM   22251 C  CA    . ALA I  1 129 ? 171.926 121.372 197.378 1.00 34.49 ?  129 ALA I CA    1 
ATOM   22252 C  C     . ALA I  1 129 ? 173.417 121.248 197.110 1.00 34.49 ?  129 ALA I C     1 
ATOM   22253 O  O     . ALA I  1 129 ? 173.806 120.646 196.104 1.00 34.49 ?  129 ALA I O     1 
ATOM   22254 C  CB    . ALA I  1 129 ? 171.308 122.341 196.373 1.00 34.49 ?  129 ALA I CB    1 
ATOM   22255 N  N     . ASP I  1 130 ? 174.255 121.804 197.980 1.00 40.16 ?  130 ASP I N     1 
ATOM   22256 C  CA    . ASP I  1 130 ? 175.706 121.768 197.802 1.00 40.16 ?  130 ASP I CA    1 
ATOM   22257 C  C     . ASP I  1 130 ? 176.353 121.542 199.156 1.00 40.16 ?  130 ASP I C     1 
ATOM   22258 O  O     . ASP I  1 130 ? 176.811 122.484 199.815 1.00 40.16 ?  130 ASP I O     1 
ATOM   22259 C  CB    . ASP I  1 130 ? 176.216 123.060 197.166 1.00 40.16 ?  130 ASP I CB    1 
ATOM   22260 C  CG    . ASP I  1 130 ? 177.416 122.837 196.279 1.00 40.16 ?  130 ASP I CG    1 
ATOM   22261 O  OD1   . ASP I  1 130 ? 177.760 121.664 196.025 1.00 40.16 ?  130 ASP I OD1   1 
ATOM   22262 O  OD2   . ASP I  1 130 ? 178.014 123.837 195.835 1.00 40.16 -1 130 ASP I OD2   1 
ATOM   22263 N  N     . PRO I  1 131 ? 176.402 120.289 199.614 1.00 39.89 ?  131 PRO I N     1 
ATOM   22264 C  CA    . PRO I  1 131 ? 176.996 120.019 200.933 1.00 39.89 ?  131 PRO I CA    1 
ATOM   22265 C  C     . PRO I  1 131 ? 178.457 120.416 201.025 1.00 39.89 ?  131 PRO I C     1 
ATOM   22266 O  O     . PRO I  1 131 ? 178.916 120.809 202.105 1.00 39.89 ?  131 PRO I O     1 
ATOM   22267 C  CB    . PRO I  1 131 ? 176.809 118.504 201.096 1.00 39.89 ?  131 PRO I CB    1 
ATOM   22268 C  CG    . PRO I  1 131 ? 175.719 118.143 200.135 1.00 39.89 ?  131 PRO I CG    1 
ATOM   22269 C  CD    . PRO I  1 131 ? 175.893 119.066 198.977 1.00 39.89 ?  131 PRO I CD    1 
ATOM   22270 N  N     . SER I  1 132 ? 179.205 120.328 199.923 1.00 43.50 ?  132 SER I N     1 
ATOM   22271 C  CA    . SER I  1 132 ? 180.601 120.747 199.946 1.00 43.50 ?  132 SER I CA    1 
ATOM   22272 C  C     . SER I  1 132 ? 180.730 122.262 200.015 1.00 43.50 ?  132 SER I C     1 
ATOM   22273 O  O     . SER I  1 132 ? 181.672 122.775 200.631 1.00 43.50 ?  132 SER I O     1 
ATOM   22274 C  CB    . SER I  1 132 ? 181.329 120.209 198.716 1.00 43.50 ?  132 SER I CB    1 
ATOM   22275 O  OG    . SER I  1 132 ? 180.774 120.740 197.526 1.00 43.50 ?  132 SER I OG    1 
ATOM   22276 N  N     . GLY I  1 133 ? 179.802 122.991 199.401 1.00 44.03 ?  133 GLY I N     1 
ATOM   22277 C  CA    . GLY I  1 133 ? 179.850 124.438 199.431 1.00 44.03 ?  133 GLY I CA    1 
ATOM   22278 C  C     . GLY I  1 133 ? 180.871 125.059 198.509 1.00 44.03 ?  133 GLY I C     1 
ATOM   22279 O  O     . GLY I  1 133 ? 181.110 126.266 198.590 1.00 44.03 ?  133 GLY I O     1 
ATOM   22280 N  N     . GLN I  1 134 ? 181.484 124.267 197.628 1.00 45.61 ?  134 GLN I N     1 
ATOM   22281 C  CA    . GLN I  1 134 ? 182.490 124.770 196.705 1.00 45.61 ?  134 GLN I CA    1 
ATOM   22282 C  C     . GLN I  1 134 ? 182.036 124.794 195.254 1.00 45.61 ?  134 GLN I C     1 
ATOM   22283 O  O     . GLN I  1 134 ? 182.671 125.469 194.440 1.00 45.61 ?  134 GLN I O     1 
ATOM   22284 C  CB    . GLN I  1 134 ? 183.773 123.930 196.803 1.00 45.61 ?  134 GLN I CB    1 
ATOM   22285 C  CG    . GLN I  1 134 ? 184.243 123.663 198.223 1.00 45.61 ?  134 GLN I CG    1 
ATOM   22286 C  CD    . GLN I  1 134 ? 184.702 124.919 198.935 1.00 45.61 ?  134 GLN I CD    1 
ATOM   22287 O  OE1   . GLN I  1 134 ? 185.204 125.852 198.309 1.00 45.61 ?  134 GLN I OE1   1 
ATOM   22288 N  NE2   . GLN I  1 134 ? 184.526 124.953 200.251 1.00 45.61 ?  134 GLN I NE2   1 
ATOM   22289 N  N     . ALA I  1 135 ? 180.967 124.083 194.912 1.00 43.72 ?  135 ALA I N     1 
ATOM   22290 C  CA    . ALA I  1 135 ? 180.533 124.003 193.528 1.00 43.72 ?  135 ALA I CA    1 
ATOM   22291 C  C     . ALA I  1 135 ? 179.817 125.283 193.108 1.00 43.72 ?  135 ALA I C     1 
ATOM   22292 O  O     . ALA I  1 135 ? 179.254 126.013 193.926 1.00 43.72 ?  135 ALA I O     1 
ATOM   22293 C  CB    . ALA I  1 135 ? 179.619 122.797 193.320 1.00 43.72 ?  135 ALA I CB    1 
ATOM   22294 N  N     . GLU I  1 136 ? 179.852 125.547 191.804 1.00 41.27 ?  136 GLU I N     1 
ATOM   22295 C  CA    . GLU I  1 136 ? 179.186 126.708 191.226 1.00 41.27 ?  136 GLU I CA    1 
ATOM   22296 C  C     . GLU I  1 136 ? 177.726 126.355 190.976 1.00 41.27 ?  136 GLU I C     1 
ATOM   22297 O  O     . GLU I  1 136 ? 177.421 125.525 190.115 1.00 41.27 ?  136 GLU I O     1 
ATOM   22298 C  CB    . GLU I  1 136 ? 179.880 127.131 189.935 1.00 41.27 ?  136 GLU I CB    1 
ATOM   22299 C  CG    . GLU I  1 136 ? 179.265 128.346 189.268 1.00 41.27 ?  136 GLU I CG    1 
ATOM   22300 C  CD    . GLU I  1 136 ? 179.283 128.255 187.756 1.00 41.27 ?  136 GLU I CD    1 
ATOM   22301 O  OE1   . GLU I  1 136 ? 178.507 128.986 187.106 1.00 41.27 ?  136 GLU I OE1   1 
ATOM   22302 O  OE2   . GLU I  1 136 ? 180.071 127.451 187.217 1.00 41.27 -1 136 GLU I OE2   1 
ATOM   22303 N  N     . ILE I  1 137 ? 176.824 126.969 191.731 1.00 34.81 ?  137 ILE I N     1 
ATOM   22304 C  CA    . ILE I  1 137 ? 175.406 126.649 191.625 1.00 34.81 ?  137 ILE I CA    1 
ATOM   22305 C  C     . ILE I  1 137 ? 174.785 127.485 190.515 1.00 34.81 ?  137 ILE I C     1 
ATOM   22306 O  O     . ILE I  1 137 ? 175.038 128.690 190.411 1.00 34.81 ?  137 ILE I O     1 
ATOM   22307 C  CB    . ILE I  1 137 ? 174.692 126.888 192.964 1.00 34.81 ?  137 ILE I CB    1 
ATOM   22308 C  CG1   . ILE I  1 137 ? 175.285 126.000 194.057 1.00 34.81 ?  137 ILE I CG1   1 
ATOM   22309 C  CG2   . ILE I  1 137 ? 173.215 126.599 192.825 1.00 34.81 ?  137 ILE I CG2   1 
ATOM   22310 C  CD1   . ILE I  1 137 ? 174.845 124.560 193.978 1.00 34.81 ?  137 ILE I CD1   1 
ATOM   22311 N  N     . ARG I  1 138 ? 173.973 126.843 189.680 1.00 31.37 ?  138 ARG I N     1 
ATOM   22312 C  CA    . ARG I  1 138 ? 173.193 127.513 188.641 1.00 31.37 ?  138 ARG I CA    1 
ATOM   22313 C  C     . ARG I  1 138 ? 171.737 127.140 188.886 1.00 31.37 ?  138 ARG I C     1 
ATOM   22314 O  O     . ARG I  1 138 ? 171.323 126.020 188.582 1.00 31.37 ?  138 ARG I O     1 
ATOM   22315 C  CB    . ARG I  1 138 ? 173.644 127.095 187.247 1.00 31.37 ?  138 ARG I CB    1 
ATOM   22316 C  CG    . ARG I  1 138 ? 175.053 127.513 186.891 1.00 31.37 ?  138 ARG I CG    1 
ATOM   22317 C  CD    . ARG I  1 138 ? 175.247 127.503 185.389 1.00 31.37 ?  138 ARG I CD    1 
ATOM   22318 N  NE    . ARG I  1 138 ? 176.395 128.303 184.978 1.00 31.37 ?  138 ARG I NE    1 
ATOM   22319 C  CZ    . ARG I  1 138 ? 176.870 128.339 183.739 1.00 31.37 ?  138 ARG I CZ    1 
ATOM   22320 N  NH1   . ARG I  1 138 ? 176.293 127.621 182.787 1.00 31.37 1  138 ARG I NH1   1 
ATOM   22321 N  NH2   . ARG I  1 138 ? 177.920 129.094 183.451 1.00 31.37 ?  138 ARG I NH2   1 
ATOM   22322 N  N     . ALA I  1 139 ? 170.962 128.058 189.449 1.00 28.81 ?  139 ALA I N     1 
ATOM   22323 C  CA    . ALA I  1 139 ? 169.623 127.740 189.914 1.00 28.81 ?  139 ALA I CA    1 
ATOM   22324 C  C     . ALA I  1 139 ? 168.560 128.329 188.998 1.00 28.81 ?  139 ALA I C     1 
ATOM   22325 O  O     . ALA I  1 139 ? 168.636 129.483 188.574 1.00 28.81 ?  139 ALA I O     1 
ATOM   22326 C  CB    . ALA I  1 139 ? 169.407 128.246 191.342 1.00 28.81 ?  139 ALA I CB    1 
ATOM   22327 N  N     . VAL I  1 140 ? 167.561 127.510 188.702 1.00 23.45 ?  140 VAL I N     1 
ATOM   22328 C  CA    . VAL I  1 140 ? 166.329 127.955 188.056 1.00 23.45 ?  140 VAL I CA    1 
ATOM   22329 C  C     . VAL I  1 140 ? 165.281 128.039 189.157 1.00 23.45 ?  140 VAL I C     1 
ATOM   22330 O  O     . VAL I  1 140 ? 164.783 127.021 189.642 1.00 23.45 ?  140 VAL I O     1 
ATOM   22331 C  CB    . VAL I  1 140 ? 165.880 127.029 186.925 1.00 23.45 ?  140 VAL I CB    1 
ATOM   22332 C  CG1   . VAL I  1 140 ? 164.555 127.499 186.362 1.00 23.45 ?  140 VAL I CG1   1 
ATOM   22333 C  CG2   . VAL I  1 140 ? 166.914 127.013 185.834 1.00 23.45 ?  140 VAL I CG2   1 
ATOM   22334 N  N     . VAL I  1 141 ? 164.962 129.257 189.575 1.00 23.38 ?  141 VAL I N     1 
ATOM   22335 C  CA    . VAL I  1 141 ? 163.994 129.475 190.640 1.00 23.38 ?  141 VAL I CA    1 
ATOM   22336 C  C     . VAL I  1 141 ? 162.622 129.711 190.030 1.00 23.38 ?  141 VAL I C     1 
ATOM   22337 O  O     . VAL I  1 141 ? 162.488 130.393 189.007 1.00 23.38 ?  141 VAL I O     1 
ATOM   22338 C  CB    . VAL I  1 141 ? 164.424 130.656 191.526 1.00 23.38 ?  141 VAL I CB    1 
ATOM   22339 C  CG1   . VAL I  1 141 ? 163.542 130.748 192.756 1.00 23.38 ?  141 VAL I CG1   1 
ATOM   22340 C  CG2   . VAL I  1 141 ? 165.879 130.510 191.922 1.00 23.38 ?  141 VAL I CG2   1 
ATOM   22341 N  N     . GLY I  1 142 ? 161.593 129.141 190.654 1.00 24.67 ?  142 GLY I N     1 
ATOM   22342 C  CA    . GLY I  1 142 ? 160.232 129.319 190.189 1.00 24.67 ?  142 GLY I CA    1 
ATOM   22343 C  C     . GLY I  1 142 ? 159.593 130.537 190.822 1.00 24.67 ?  142 GLY I C     1 
ATOM   22344 O  O     . GLY I  1 142 ? 159.547 130.661 192.049 1.00 24.67 ?  142 GLY I O     1 
ATOM   22345 N  N     . VAL I  1 143 ? 159.106 131.436 189.980 1.00 24.04 ?  143 VAL I N     1 
ATOM   22346 C  CA    . VAL I  1 143 ? 158.398 132.632 190.429 1.00 24.04 ?  143 VAL I CA    1 
ATOM   22347 C  C     . VAL I  1 143 ? 156.928 132.447 190.085 1.00 24.04 ?  143 VAL I C     1 
ATOM   22348 O  O     . VAL I  1 143 ? 156.569 131.551 189.303 1.00 24.04 ?  143 VAL I O     1 
ATOM   22349 C  CB    . VAL I  1 143 ? 158.981 133.915 189.794 1.00 24.04 ?  143 VAL I CB    1 
ATOM   22350 C  CG1   . VAL I  1 143 ? 160.354 134.198 190.359 1.00 24.04 ?  143 VAL I CG1   1 
ATOM   22351 C  CG2   . VAL I  1 143 ? 159.038 133.779 188.286 1.00 24.04 ?  143 VAL I CG2   1 
ATOM   22352 N  N     . PRO I  1 144 ? 156.037 133.266 190.666 1.00 24.93 ?  144 PRO I N     1 
ATOM   22353 C  CA    . PRO I  1 144 ? 154.620 133.200 190.282 1.00 24.93 ?  144 PRO I CA    1 
ATOM   22354 C  C     . PRO I  1 144 ? 154.396 133.408 188.792 1.00 24.93 ?  144 PRO I C     1 
ATOM   22355 O  O     . PRO I  1 144 ? 155.330 133.736 188.055 1.00 24.93 ?  144 PRO I O     1 
ATOM   22356 C  CB    . PRO I  1 144 ? 153.988 134.327 191.105 1.00 24.93 ?  144 PRO I CB    1 
ATOM   22357 C  CG    . PRO I  1 144 ? 154.833 134.402 192.310 1.00 24.93 ?  144 PRO I CG    1 
ATOM   22358 C  CD    . PRO I  1 144 ? 156.234 134.118 191.852 1.00 24.93 ?  144 PRO I CD    1 
ATOM   22359 N  N     . ALA I  1 145 ? 153.153 133.224 188.344 1.00 25.31 ?  145 ALA I N     1 
ATOM   22360 C  CA    . ALA I  1 145 ? 152.854 133.261 186.918 1.00 25.31 ?  145 ALA I CA    1 
ATOM   22361 C  C     . ALA I  1 145 ? 153.257 134.594 186.299 1.00 25.31 ?  145 ALA I C     1 
ATOM   22362 O  O     . ALA I  1 145 ? 154.004 134.639 185.316 1.00 25.31 ?  145 ALA I O     1 
ATOM   22363 C  CB    . ALA I  1 145 ? 151.367 132.988 186.693 1.00 25.31 ?  145 ALA I CB    1 
ATOM   22364 N  N     . ASN I  1 146 ? 152.782 135.691 186.870 1.00 27.43 ?  146 ASN I N     1 
ATOM   22365 C  CA    . ASN I  1 146 ? 153.059 137.030 186.359 1.00 27.43 ?  146 ASN I CA    1 
ATOM   22366 C  C     . ASN I  1 146 ? 153.766 137.830 187.449 1.00 27.43 ?  146 ASN I C     1 
ATOM   22367 O  O     . ASN I  1 146 ? 153.269 138.865 187.899 1.00 27.43 ?  146 ASN I O     1 
ATOM   22368 C  CB    . ASN I  1 146 ? 151.772 137.707 185.904 1.00 27.43 ?  146 ASN I CB    1 
ATOM   22369 C  CG    . ASN I  1 146 ? 151.431 137.392 184.466 1.00 27.43 ?  146 ASN I CG    1 
ATOM   22370 O  OD1   . ASN I  1 146 ? 152.316 137.248 183.625 1.00 27.43 ?  146 ASN I OD1   1 
ATOM   22371 N  ND2   . ASN I  1 146 ? 150.142 137.280 184.175 1.00 27.43 ?  146 ASN I ND2   1 
ATOM   22372 N  N     . ALA I  1 147 ? 154.929 137.343 187.870 1.00 28.94 ?  147 ALA I N     1 
ATOM   22373 C  CA    . ALA I  1 147 ? 155.704 138.004 188.912 1.00 28.94 ?  147 ALA I CA    1 
ATOM   22374 C  C     . ALA I  1 147 ? 156.226 139.335 188.391 1.00 28.94 ?  147 ALA I C     1 
ATOM   22375 O  O     . ALA I  1 147 ? 156.871 139.386 187.338 1.00 28.94 ?  147 ALA I O     1 
ATOM   22376 C  CB    . ALA I  1 147 ? 156.856 137.113 189.368 1.00 28.94 ?  147 ALA I CB    1 
ATOM   22377 N  N     . THR I  1 148 ? 155.940 140.410 189.121 1.00 30.43 ?  148 THR I N     1 
ATOM   22378 C  CA    . THR I  1 148 ? 156.435 141.725 188.745 1.00 30.43 ?  148 THR I CA    1 
ATOM   22379 C  C     . THR I  1 148 ? 157.957 141.752 188.795 1.00 30.43 ?  148 THR I C     1 
ATOM   22380 O  O     . THR I  1 148 ? 158.591 140.966 189.503 1.00 30.43 ?  148 THR I O     1 
ATOM   22381 C  CB    . THR I  1 148 ? 155.860 142.794 189.671 1.00 30.43 ?  148 THR I CB    1 
ATOM   22382 O  OG1   . THR I  1 148 ? 156.000 142.371 191.033 1.00 30.43 ?  148 THR I OG1   1 
ATOM   22383 C  CG2   . THR I  1 148 ? 154.389 143.020 189.369 1.00 30.43 ?  148 THR I CG2   1 
ATOM   22384 N  N     . GLU I  1 149 ? 158.547 142.668 188.023 1.00 33.68 ?  149 GLU I N     1 
ATOM   22385 C  CA    . GLU I  1 149 ? 160.001 142.771 187.980 1.00 33.68 ?  149 GLU I CA    1 
ATOM   22386 C  C     . GLU I  1 149 ? 160.596 143.090 189.343 1.00 33.68 ?  149 GLU I C     1 
ATOM   22387 O  O     . GLU I  1 149 ? 161.740 142.711 189.610 1.00 33.68 ?  149 GLU I O     1 
ATOM   22388 C  CB    . GLU I  1 149 ? 160.427 143.827 186.961 1.00 33.68 ?  149 GLU I CB    1 
ATOM   22389 C  CG    . GLU I  1 149 ? 160.388 143.345 185.520 1.00 33.68 ?  149 GLU I CG    1 
ATOM   22390 C  CD    . GLU I  1 149 ? 161.384 142.234 185.247 1.00 33.68 ?  149 GLU I CD    1 
ATOM   22391 O  OE1   . GLU I  1 149 ? 162.449 142.213 185.898 1.00 33.68 ?  149 GLU I OE1   1 
ATOM   22392 O  OE2   . GLU I  1 149 ? 161.100 141.380 184.381 1.00 33.68 -1 149 GLU I OE2   1 
ATOM   22393 N  N     . GLN I  1 150 ? 159.845 143.764 190.215 1.00 32.69 ?  150 GLN I N     1 
ATOM   22394 C  CA    . GLN I  1 150 ? 160.306 143.944 191.586 1.00 32.69 ?  150 GLN I CA    1 
ATOM   22395 C  C     . GLN I  1 150 ? 160.291 142.627 192.348 1.00 32.69 ?  150 GLN I C     1 
ATOM   22396 O  O     . GLN I  1 150 ? 161.233 142.330 193.090 1.00 32.69 ?  150 GLN I O     1 
ATOM   22397 C  CB    . GLN I  1 150 ? 159.444 144.985 192.300 1.00 32.69 ?  150 GLN I CB    1 
ATOM   22398 C  CG    . GLN I  1 150 ? 159.659 145.061 193.804 1.00 32.69 ?  150 GLN I CG    1 
ATOM   22399 C  CD    . GLN I  1 150 ? 161.052 145.536 194.183 1.00 32.69 ?  150 GLN I CD    1 
ATOM   22400 O  OE1   . GLN I  1 150 ? 161.703 146.248 193.420 1.00 32.69 ?  150 GLN I OE1   1 
ATOM   22401 N  NE2   . GLN I  1 150 ? 161.522 145.127 195.356 1.00 32.69 ?  150 GLN I NE2   1 
ATOM   22402 N  N     . ALA I  1 151 ? 159.248 141.817 192.161 1.00 30.60 ?  151 ALA I N     1 
ATOM   22403 C  CA    . ALA I  1 151 ? 159.178 140.511 192.801 1.00 30.60 ?  151 ALA I CA    1 
ATOM   22404 C  C     . ALA I  1 151 ? 160.213 139.538 192.261 1.00 30.60 ?  151 ALA I C     1 
ATOM   22405 O  O     . ALA I  1 151 ? 160.527 138.553 192.936 1.00 30.60 ?  151 ALA I O     1 
ATOM   22406 C  CB    . ALA I  1 151 ? 157.781 139.916 192.632 1.00 30.60 ?  151 ALA I CB    1 
ATOM   22407 N  N     . ARG I  1 152 ? 160.742 139.785 191.063 1.00 28.33 ?  152 ARG I N     1 
ATOM   22408 C  CA    . ARG I  1 152 ? 161.827 138.979 190.520 1.00 28.33 ?  152 ARG I CA    1 
ATOM   22409 C  C     . ARG I  1 152 ? 163.192 139.484 190.957 1.00 28.33 ?  152 ARG I C     1 
ATOM   22410 O  O     . ARG I  1 152 ? 164.098 138.679 191.201 1.00 28.33 ?  152 ARG I O     1 
ATOM   22411 C  CB    . ARG I  1 152 ? 161.755 138.957 188.993 1.00 28.33 ?  152 ARG I CB    1 
ATOM   22412 C  CG    . ARG I  1 152 ? 160.435 138.461 188.444 1.00 28.33 ?  152 ARG I CG    1 
ATOM   22413 C  CD    . ARG I  1 152 ? 160.354 138.661 186.945 1.00 28.33 ?  152 ARG I CD    1 
ATOM   22414 N  NE    . ARG I  1 152 ? 160.626 137.425 186.221 1.00 28.33 ?  152 ARG I NE    1 
ATOM   22415 C  CZ    . ARG I  1 152 ? 159.686 136.644 185.701 1.00 28.33 ?  152 ARG I CZ    1 
ATOM   22416 N  NH1   . ARG I  1 152 ? 158.408 136.972 185.824 1.00 28.33 1  152 ARG I NH1   1 
ATOM   22417 N  NH2   . ARG I  1 152 ? 160.022 135.536 185.058 1.00 28.33 ?  152 ARG I NH2   1 
ATOM   22418 N  N     . GLU I  1 153 ? 163.359 140.802 191.072 1.00 31.40 ?  153 GLU I N     1 
ATOM   22419 C  CA    . GLU I  1 153 ? 164.596 141.330 191.629 1.00 31.40 ?  153 GLU I CA    1 
ATOM   22420 C  C     . GLU I  1 153 ? 164.718 140.978 193.104 1.00 31.40 ?  153 GLU I C     1 
ATOM   22421 O  O     . GLU I  1 153 ? 165.829 140.871 193.629 1.00 31.40 ?  153 GLU I O     1 
ATOM   22422 C  CB    . GLU I  1 153 ? 164.665 142.842 191.425 1.00 31.40 ?  153 GLU I CB    1 
ATOM   22423 C  CG    . GLU I  1 153 ? 166.063 143.428 191.566 1.00 31.40 ?  153 GLU I CG    1 
ATOM   22424 C  CD    . GLU I  1 153 ? 167.111 142.666 190.774 1.00 31.40 ?  153 GLU I CD    1 
ATOM   22425 O  OE1   . GLU I  1 153 ? 166.823 142.257 189.629 1.00 31.40 ?  153 GLU I OE1   1 
ATOM   22426 O  OE2   . GLU I  1 153 ? 168.230 142.482 191.297 1.00 31.40 -1 153 GLU I OE2   1 
ATOM   22427 N  N     . ASP I  1 154 ? 163.588 140.778 193.785 1.00 30.65 ?  154 ASP I N     1 
ATOM   22428 C  CA    . ASP I  1 154 ? 163.637 140.303 195.163 1.00 30.65 ?  154 ASP I CA    1 
ATOM   22429 C  C     . ASP I  1 154 ? 164.238 138.906 195.242 1.00 30.65 ?  154 ASP I C     1 
ATOM   22430 O  O     . ASP I  1 154 ? 164.968 138.588 196.186 1.00 30.65 ?  154 ASP I O     1 
ATOM   22431 C  CB    . ASP I  1 154 ? 162.238 140.318 195.774 1.00 30.65 ?  154 ASP I CB    1 
ATOM   22432 C  CG    . ASP I  1 154 ? 161.814 141.700 196.218 1.00 30.65 ?  154 ASP I CG    1 
ATOM   22433 O  OD1   . ASP I  1 154 ? 162.552 142.665 195.932 1.00 30.65 ?  154 ASP I OD1   1 
ATOM   22434 O  OD2   . ASP I  1 154 ? 160.745 141.822 196.850 1.00 30.65 -1 154 ASP I OD2   1 
ATOM   22435 N  N     . VAL I  1 155 ? 163.943 138.055 194.256 1.00 27.02 ?  155 VAL I N     1 
ATOM   22436 C  CA    . VAL I  1 155 ? 164.510 136.712 194.249 1.00 27.02 ?  155 VAL I CA    1 
ATOM   22437 C  C     . VAL I  1 155 ? 165.955 136.743 193.773 1.00 27.02 ?  155 VAL I C     1 
ATOM   22438 O  O     . VAL I  1 155 ? 166.786 135.950 194.232 1.00 27.02 ?  155 VAL I O     1 
ATOM   22439 C  CB    . VAL I  1 155 ? 163.651 135.774 193.382 1.00 27.02 ?  155 VAL I CB    1 
ATOM   22440 C  CG1   . VAL I  1 155 ? 164.140 134.345 193.502 1.00 27.02 ?  155 VAL I CG1   1 
ATOM   22441 C  CG2   . VAL I  1 155 ? 162.192 135.873 193.784 1.00 27.02 ?  155 VAL I CG2   1 
ATOM   22442 N  N     . ARG I  1 156 ? 166.284 137.650 192.854 1.00 26.86 ?  156 ARG I N     1 
ATOM   22443 C  CA    . ARG I  1 156 ? 167.661 137.780 192.393 1.00 26.86 ?  156 ARG I CA    1 
ATOM   22444 C  C     . ARG I  1 156 ? 168.552 138.506 193.394 1.00 26.86 ?  156 ARG I C     1 
ATOM   22445 O  O     . ARG I  1 156 ? 169.775 138.507 193.224 1.00 26.86 ?  156 ARG I O     1 
ATOM   22446 C  CB    . ARG I  1 156 ? 167.703 138.502 191.046 1.00 26.86 ?  156 ARG I CB    1 
ATOM   22447 C  CG    . ARG I  1 156 ? 167.153 137.683 189.893 1.00 26.86 ?  156 ARG I CG    1 
ATOM   22448 C  CD    . ARG I  1 156 ? 167.420 138.354 188.560 1.00 26.86 ?  156 ARG I CD    1 
ATOM   22449 N  NE    . ARG I  1 156 ? 166.598 139.544 188.371 1.00 26.86 ?  156 ARG I NE    1 
ATOM   22450 C  CZ    . ARG I  1 156 ? 165.595 139.627 187.505 1.00 26.86 ?  156 ARG I CZ    1 
ATOM   22451 N  NH1   . ARG I  1 156 ? 165.287 138.587 186.744 1.00 26.86 1  156 ARG I NH1   1 
ATOM   22452 N  NH2   . ARG I  1 156 ? 164.900 140.750 187.397 1.00 26.86 ?  156 ARG I NH2   1 
ATOM   22453 N  N     . ARG I  1 157 ? 167.972 139.126 194.423 1.00 31.73 ?  157 ARG I N     1 
ATOM   22454 C  CA    . ARG I  1 157 ? 168.767 139.778 195.458 1.00 31.73 ?  157 ARG I CA    1 
ATOM   22455 C  C     . ARG I  1 157 ? 169.041 138.851 196.631 1.00 31.73 ?  157 ARG I C     1 
ATOM   22456 O  O     . ARG I  1 157 ? 170.136 138.889 197.202 1.00 31.73 ?  157 ARG I O     1 
ATOM   22457 C  CB    . ARG I  1 157 ? 168.062 141.044 195.946 1.00 31.73 ?  157 ARG I CB    1 
ATOM   22458 C  CG    . ARG I  1 157 ? 168.198 142.233 195.013 1.00 31.73 ?  157 ARG I CG    1 
ATOM   22459 C  CD    . ARG I  1 157 ? 168.126 143.543 195.773 1.00 31.73 ?  157 ARG I CD    1 
ATOM   22460 N  NE    . ARG I  1 157 ? 166.784 143.779 196.295 1.00 31.73 ?  157 ARG I NE    1 
ATOM   22461 C  CZ    . ARG I  1 157 ? 165.948 144.696 195.820 1.00 31.73 ?  157 ARG I CZ    1 
ATOM   22462 N  NH1   . ARG I  1 157 ? 166.312 145.466 194.804 1.00 31.73 1  157 ARG I NH1   1 
ATOM   22463 N  NH2   . ARG I  1 157 ? 164.745 144.840 196.357 1.00 31.73 ?  157 ARG I NH2   1 
ATOM   22464 N  N     . CYS I  1 158 ? 168.069 138.024 197.008 1.00 31.99 ?  158 CYS I N     1 
ATOM   22465 C  CA    . CYS I  1 158 ? 168.278 136.992 198.013 1.00 31.99 ?  158 CYS I CA    1 
ATOM   22466 C  C     . CYS I  1 158 ? 168.919 135.741 197.437 1.00 31.99 ?  158 CYS I C     1 
ATOM   22467 O  O     . CYS I  1 158 ? 168.897 134.691 198.086 1.00 31.99 ?  158 CYS I O     1 
ATOM   22468 C  CB    . CYS I  1 158 ? 166.953 136.644 198.696 1.00 31.99 ?  158 CYS I CB    1 
ATOM   22469 S  SG    . CYS I  1 158 ? 165.944 138.087 199.105 1.00 31.99 ?  158 CYS I SG    1 
ATOM   22470 N  N     . ALA I  1 159 ? 169.480 135.834 196.234 1.00 28.64 ?  159 ALA I N     1 
ATOM   22471 C  CA    . ALA I  1 159 ? 170.250 134.758 195.635 1.00 28.64 ?  159 ALA I CA    1 
ATOM   22472 C  C     . ALA I  1 159 ? 171.632 135.209 195.193 1.00 28.64 ?  159 ALA I C     1 
ATOM   22473 O  O     . ALA I  1 159 ? 172.418 134.377 194.727 1.00 28.64 ?  159 ALA I O     1 
ATOM   22474 C  CB    . ALA I  1 159 ? 169.499 134.164 194.438 1.00 28.64 ?  159 ALA I CB    1 
ATOM   22475 N  N     . PHE I  1 160 ? 171.949 136.494 195.320 1.00 31.83 ?  160 PHE I N     1 
ATOM   22476 C  CA    . PHE I  1 160 ? 173.278 136.976 194.978 1.00 31.83 ?  160 PHE I CA    1 
ATOM   22477 C  C     . PHE I  1 160 ? 174.291 136.482 196.001 1.00 31.83 ?  160 PHE I C     1 
ATOM   22478 O  O     . PHE I  1 160 ? 174.058 136.545 197.210 1.00 31.83 ?  160 PHE I O     1 
ATOM   22479 C  CB    . PHE I  1 160 ? 173.290 138.502 194.914 1.00 31.83 ?  160 PHE I CB    1 
ATOM   22480 C  CG    . PHE I  1 160 ? 174.666 139.097 194.941 1.00 31.83 ?  160 PHE I CG    1 
ATOM   22481 C  CD1   . PHE I  1 160 ? 175.550 138.876 193.902 1.00 31.83 ?  160 PHE I CD1   1 
ATOM   22482 C  CD2   . PHE I  1 160 ? 175.074 139.878 196.007 1.00 31.83 ?  160 PHE I CD2   1 
ATOM   22483 C  CE1   . PHE I  1 160 ? 176.816 139.421 193.925 1.00 31.83 ?  160 PHE I CE1   1 
ATOM   22484 C  CE2   . PHE I  1 160 ? 176.339 140.425 196.035 1.00 31.83 ?  160 PHE I CE2   1 
ATOM   22485 C  CZ    . PHE I  1 160 ? 177.211 140.196 194.993 1.00 31.83 ?  160 PHE I CZ    1 
ATOM   22486 N  N     . GLY I  1 161 ? 175.423 135.986 195.508 1.00 32.42 ?  161 GLY I N     1 
ATOM   22487 C  CA    . GLY I  1 161 ? 176.399 135.339 196.355 1.00 32.42 ?  161 GLY I CA    1 
ATOM   22488 C  C     . GLY I  1 161 ? 176.040 133.930 196.759 1.00 32.42 ?  161 GLY I C     1 
ATOM   22489 O  O     . GLY I  1 161 ? 176.889 133.228 197.322 1.00 32.42 ?  161 GLY I O     1 
ATOM   22490 N  N     . ILE I  1 162 ? 174.812 133.493 196.492 1.00 29.10 ?  162 ILE I N     1 
ATOM   22491 C  CA    . ILE I  1 162 ? 174.368 132.137 196.780 1.00 29.10 ?  162 ILE I CA    1 
ATOM   22492 C  C     . ILE I  1 162 ? 174.377 131.344 195.482 1.00 29.10 ?  162 ILE I C     1 
ATOM   22493 O  O     . ILE I  1 162 ? 175.124 130.371 195.339 1.00 29.10 ?  162 ILE I O     1 
ATOM   22494 C  CB    . ILE I  1 162 ? 172.972 132.141 197.426 1.00 29.10 ?  162 ILE I CB    1 
ATOM   22495 C  CG1   . ILE I  1 162 ? 173.025 132.803 198.802 1.00 29.10 ?  162 ILE I CG1   1 
ATOM   22496 C  CG2   . ILE I  1 162 ? 172.428 130.738 197.526 1.00 29.10 ?  162 ILE I CG2   1 
ATOM   22497 C  CD1   . ILE I  1 162 ? 171.703 133.366 199.251 1.00 29.10 ?  162 ILE I CD1   1 
ATOM   22498 N  N     . PHE I  1 163 ? 173.550 131.760 194.528 1.00 30.64 ?  163 PHE I N     1 
ATOM   22499 C  CA    . PHE I  1 163 ? 173.521 131.156 193.203 1.00 30.64 ?  163 PHE I CA    1 
ATOM   22500 C  C     . PHE I  1 163 ? 174.380 131.993 192.265 1.00 30.64 ?  163 PHE I C     1 
ATOM   22501 O  O     . PHE I  1 163 ? 174.219 133.216 192.196 1.00 30.64 ?  163 PHE I O     1 
ATOM   22502 C  CB    . PHE I  1 163 ? 172.090 131.060 192.679 1.00 30.64 ?  163 PHE I CB    1 
ATOM   22503 C  CG    . PHE I  1 163 ? 171.157 130.316 193.590 1.00 30.64 ?  163 PHE I CG    1 
ATOM   22504 C  CD1   . PHE I  1 163 ? 171.583 129.190 194.268 1.00 30.64 ?  163 PHE I CD1   1 
ATOM   22505 C  CD2   . PHE I  1 163 ? 169.853 130.739 193.761 1.00 30.64 ?  163 PHE I CD2   1 
ATOM   22506 C  CE1   . PHE I  1 163 ? 170.729 128.502 195.102 1.00 30.64 ?  163 PHE I CE1   1 
ATOM   22507 C  CE2   . PHE I  1 163 ? 168.995 130.055 194.594 1.00 30.64 ?  163 PHE I CE2   1 
ATOM   22508 C  CZ    . PHE I  1 163 ? 169.434 128.934 195.266 1.00 30.64 ?  163 PHE I CZ    1 
ATOM   22509 N  N     . ASP I  1 164 ? 175.294 131.338 191.546 1.00 34.82 ?  164 ASP I N     1 
ATOM   22510 C  CA    . ASP I  1 164 ? 176.151 132.069 190.621 1.00 34.82 ?  164 ASP I CA    1 
ATOM   22511 C  C     . ASP I  1 164 ? 175.384 132.532 189.391 1.00 34.82 ?  164 ASP I C     1 
ATOM   22512 O  O     . ASP I  1 164 ? 175.556 133.673 188.948 1.00 34.82 ?  164 ASP I O     1 
ATOM   22513 C  CB    . ASP I  1 164 ? 177.341 131.205 190.213 1.00 34.82 ?  164 ASP I CB    1 
ATOM   22514 C  CG    . ASP I  1 164 ? 178.463 131.247 191.230 1.00 34.82 ?  164 ASP I CG    1 
ATOM   22515 O  OD1   . ASP I  1 164 ? 178.273 130.726 192.349 1.00 34.82 ?  164 ASP I OD1   1 
ATOM   22516 O  OD2   . ASP I  1 164 ? 179.535 131.801 190.911 1.00 34.82 -1 164 ASP I OD2   1 
ATOM   22517 N  N     . ARG I  1 165 ? 174.538 131.672 188.832 1.00 32.59 ?  165 ARG I N     1 
ATOM   22518 C  CA    . ARG I  1 165 ? 173.665 132.040 187.728 1.00 32.59 ?  165 ARG I CA    1 
ATOM   22519 C  C     . ARG I  1 165 ? 172.240 131.692 188.115 1.00 32.59 ?  165 ARG I C     1 
ATOM   22520 O  O     . ARG I  1 165 ? 171.993 130.619 188.672 1.00 32.59 ?  165 ARG I O     1 
ATOM   22521 C  CB    . ARG I  1 165 ? 174.053 131.314 186.436 1.00 32.59 ?  165 ARG I CB    1 
ATOM   22522 C  CG    . ARG I  1 165 ? 175.495 131.505 186.021 1.00 32.59 ?  165 ARG I CG    1 
ATOM   22523 C  CD    . ARG I  1 165 ? 175.660 132.729 185.144 1.00 32.59 ?  165 ARG I CD    1 
ATOM   22524 N  NE    . ARG I  1 165 ? 176.969 132.759 184.502 1.00 32.59 ?  165 ARG I NE    1 
ATOM   22525 C  CZ    . ARG I  1 165 ? 178.091 133.127 185.111 1.00 32.59 ?  165 ARG I CZ    1 
ATOM   22526 N  NH1   . ARG I  1 165 ? 178.067 133.501 186.382 1.00 32.59 1  165 ARG I NH1   1 
ATOM   22527 N  NH2   . ARG I  1 165 ? 179.238 133.123 184.448 1.00 32.59 ?  165 ARG I NH2   1 
ATOM   22528 N  N     . ILE I  1 166 ? 171.309 132.594 187.828 1.00 27.23 ?  166 ILE I N     1 
ATOM   22529 C  CA    . ILE I  1 166 ? 169.908 132.368 188.141 1.00 27.23 ?  166 ILE I CA    1 
ATOM   22530 C  C     . ILE I  1 166 ? 169.103 132.423 186.851 1.00 27.23 ?  166 ILE I C     1 
ATOM   22531 O  O     . ILE I  1 166 ? 169.544 132.960 185.832 1.00 27.23 ?  166 ILE I O     1 
ATOM   22532 C  CB    . ILE I  1 166 ? 169.369 133.380 189.173 1.00 27.23 ?  166 ILE I CB    1 
ATOM   22533 C  CG1   . ILE I  1 166 ? 168.309 132.722 190.055 1.00 27.23 ?  166 ILE I CG1   1 
ATOM   22534 C  CG2   . ILE I  1 166 ? 168.801 134.605 188.483 1.00 27.23 ?  166 ILE I CG2   1 
ATOM   22535 C  CD1   . ILE I  1 166 ? 167.903 133.554 191.238 1.00 27.23 ?  166 ILE I CD1   1 
ATOM   22536 N  N     . LEU I  1 167 ? 167.911 131.838 186.902 1.00 24.57 ?  167 LEU I N     1 
ATOM   22537 C  CA    . LEU I  1 167 ? 166.997 131.841 185.765 1.00 24.57 ?  167 LEU I CA    1 
ATOM   22538 C  C     . LEU I  1 167 ? 165.590 131.711 186.327 1.00 24.57 ?  167 LEU I C     1 
ATOM   22539 O  O     . LEU I  1 167 ? 165.249 130.679 186.909 1.00 24.57 ?  167 LEU I O     1 
ATOM   22540 C  CB    . LEU I  1 167 ? 167.320 130.709 184.795 1.00 24.57 ?  167 LEU I CB    1 
ATOM   22541 C  CG    . LEU I  1 167 ? 166.384 130.521 183.603 1.00 24.57 ?  167 LEU I CG    1 
ATOM   22542 C  CD1   . LEU I  1 167 ? 166.463 131.717 182.680 1.00 24.57 ?  167 LEU I CD1   1 
ATOM   22543 C  CD2   . LEU I  1 167 ? 166.734 129.250 182.856 1.00 24.57 ?  167 LEU I CD2   1 
ATOM   22544 N  N     . LEU I  1 168 ? 164.781 132.749 186.163 1.00 25.72 ?  168 LEU I N     1 
ATOM   22545 C  CA    . LEU I  1 168 ? 163.475 132.826 186.801 1.00 25.72 ?  168 LEU I CA    1 
ATOM   22546 C  C     . LEU I  1 168 ? 162.397 132.456 185.791 1.00 25.72 ?  168 LEU I C     1 
ATOM   22547 O  O     . LEU I  1 168 ? 162.220 133.149 184.783 1.00 25.72 ?  168 LEU I O     1 
ATOM   22548 C  CB    . LEU I  1 168 ? 163.237 134.222 187.372 1.00 25.72 ?  168 LEU I CB    1 
ATOM   22549 C  CG    . LEU I  1 168 ? 163.661 134.429 188.827 1.00 25.72 ?  168 LEU I CG    1 
ATOM   22550 C  CD1   . LEU I  1 168 ? 165.126 134.131 189.019 1.00 25.72 ?  168 LEU I CD1   1 
ATOM   22551 C  CD2   . LEU I  1 168 ? 163.371 135.841 189.258 1.00 25.72 ?  168 LEU I CD2   1 
ATOM   22552 N  N     . ILE I  1 169 ? 161.685 131.369 186.063 1.00 24.35 ?  169 ILE I N     1 
ATOM   22553 C  CA    . ILE I  1 169 ? 160.658 130.849 185.165 1.00 24.35 ?  169 ILE I CA    1 
ATOM   22554 C  C     . ILE I  1 169 ? 159.353 130.761 185.949 1.00 24.35 ?  169 ILE I C     1 
ATOM   22555 O  O     . ILE I  1 169 ? 159.385 130.470 187.153 1.00 24.35 ?  169 ILE I O     1 
ATOM   22556 C  CB    . ILE I  1 169 ? 161.076 129.485 184.591 1.00 24.35 ?  169 ILE I CB    1 
ATOM   22557 C  CG1   . ILE I  1 169 ? 162.379 129.620 183.805 1.00 24.35 ?  169 ILE I CG1   1 
ATOM   22558 C  CG2   . ILE I  1 169 ? 160.004 128.918 183.681 1.00 24.35 ?  169 ILE I CG2   1 
ATOM   22559 C  CD1   . ILE I  1 169 ? 162.809 128.348 183.122 1.00 24.35 ?  169 ILE I CD1   1 
ATOM   22560 N  N     . PRO I  1 170 ? 158.199 131.033 185.335 1.00 24.33 ?  170 PRO I N     1 
ATOM   22561 C  CA    . PRO I  1 170 ? 156.928 130.899 186.056 1.00 24.33 ?  170 PRO I CA    1 
ATOM   22562 C  C     . PRO I  1 170 ? 156.763 129.518 186.676 1.00 24.33 ?  170 PRO I C     1 
ATOM   22563 O  O     . PRO I  1 170 ? 157.212 128.509 186.130 1.00 24.33 ?  170 PRO I O     1 
ATOM   22564 C  CB    . PRO I  1 170 ? 155.883 131.152 184.968 1.00 24.33 ?  170 PRO I CB    1 
ATOM   22565 C  CG    . PRO I  1 170 ? 156.557 132.089 184.042 1.00 24.33 ?  170 PRO I CG    1 
ATOM   22566 C  CD    . PRO I  1 170 ? 158.018 131.716 184.041 1.00 24.33 ?  170 PRO I CD    1 
ATOM   22567 N  N     . GLU I  1 171 ? 156.104 129.487 187.828 1.00 25.80 ?  171 GLU I N     1 
ATOM   22568 C  CA    . GLU I  1 171 ? 155.950 128.272 188.619 1.00 25.80 ?  171 GLU I CA    1 
ATOM   22569 C  C     . GLU I  1 171 ? 155.023 127.244 187.974 1.00 25.80 ?  171 GLU I C     1 
ATOM   22570 O  O     . GLU I  1 171 ? 155.343 126.050 188.001 1.00 25.80 ?  171 GLU I O     1 
ATOM   22571 C  CB    . GLU I  1 171 ? 155.451 128.614 190.024 1.00 25.80 ?  171 GLU I CB    1 
ATOM   22572 C  CG    . GLU I  1 171 ? 156.542 128.637 191.072 1.00 25.80 ?  171 GLU I CG    1 
ATOM   22573 C  CD    . GLU I  1 171 ? 156.048 129.143 192.406 1.00 25.80 ?  171 GLU I CD    1 
ATOM   22574 O  OE1   . GLU I  1 171 ? 156.781 129.003 193.407 1.00 25.80 ?  171 GLU I OE1   1 
ATOM   22575 O  OE2   . GLU I  1 171 ? 154.926 129.687 192.454 1.00 25.80 -1 171 GLU I OE2   1 
ATOM   22576 N  N     . PRO I  1 172 ? 153.869 127.627 187.411 1.00 24.56 ?  172 PRO I N     1 
ATOM   22577 C  CA    . PRO I  1 172 ? 153.026 126.605 186.772 1.00 24.56 ?  172 PRO I CA    1 
ATOM   22578 C  C     . PRO I  1 172 ? 153.644 126.007 185.520 1.00 24.56 ?  172 PRO I C     1 
ATOM   22579 O  O     . PRO I  1 172 ? 153.402 124.830 185.228 1.00 24.56 ?  172 PRO I O     1 
ATOM   22580 C  CB    . PRO I  1 172 ? 151.728 127.362 186.462 1.00 24.56 ?  172 PRO I CB    1 
ATOM   22581 C  CG    . PRO I  1 172 ? 152.129 128.784 186.414 1.00 24.56 ?  172 PRO I CG    1 
ATOM   22582 C  CD    . PRO I  1 172 ? 153.178 128.928 187.458 1.00 24.56 ?  172 PRO I CD    1 
ATOM   22583 N  N     . PHE I  1 173 ? 154.456 126.766 184.781 1.00 24.07 ?  173 PHE I N     1 
ATOM   22584 C  CA    . PHE I  1 173 ? 155.155 126.178 183.643 1.00 24.07 ?  173 PHE I CA    1 
ATOM   22585 C  C     . PHE I  1 173 ? 156.183 125.154 184.105 1.00 24.07 ?  173 PHE I C     1 
ATOM   22586 O  O     . PHE I  1 173 ? 156.344 124.101 183.479 1.00 24.07 ?  173 PHE I O     1 
ATOM   22587 C  CB    . PHE I  1 173 ? 155.820 127.268 182.806 1.00 24.07 ?  173 PHE I CB    1 
ATOM   22588 C  CG    . PHE I  1 173 ? 156.612 126.737 181.648 1.00 24.07 ?  173 PHE I CG    1 
ATOM   22589 C  CD1   . PHE I  1 173 ? 155.984 126.060 180.618 1.00 24.07 ?  173 PHE I CD1   1 
ATOM   22590 C  CD2   . PHE I  1 173 ? 157.982 126.913 181.590 1.00 24.07 ?  173 PHE I CD2   1 
ATOM   22591 C  CE1   . PHE I  1 173 ? 156.707 125.569 179.553 1.00 24.07 ?  173 PHE I CE1   1 
ATOM   22592 C  CE2   . PHE I  1 173 ? 158.710 126.424 180.526 1.00 24.07 ?  173 PHE I CE2   1 
ATOM   22593 C  CZ    . PHE I  1 173 ? 158.072 125.752 179.507 1.00 24.07 ?  173 PHE I CZ    1 
ATOM   22594 N  N     . LEU I  1 174 ? 156.880 125.439 185.207 1.00 21.98 ?  174 LEU I N     1 
ATOM   22595 C  CA    . LEU I  1 174 ? 157.792 124.451 185.773 1.00 21.98 ?  174 LEU I CA    1 
ATOM   22596 C  C     . LEU I  1 174 ? 157.041 123.247 186.321 1.00 21.98 ?  174 LEU I C     1 
ATOM   22597 O  O     . LEU I  1 174 ? 157.549 122.124 186.265 1.00 21.98 ?  174 LEU I O     1 
ATOM   22598 C  CB    . LEU I  1 174 ? 158.644 125.088 186.867 1.00 21.98 ?  174 LEU I CB    1 
ATOM   22599 C  CG    . LEU I  1 174 ? 159.533 126.244 186.424 1.00 21.98 ?  174 LEU I CG    1 
ATOM   22600 C  CD1   . LEU I  1 174 ? 160.350 126.751 187.590 1.00 21.98 ?  174 LEU I CD1   1 
ATOM   22601 C  CD2   . LEU I  1 174 ? 160.438 125.776 185.307 1.00 21.98 ?  174 LEU I CD2   1 
ATOM   22602 N  N     . ALA I  1 175 ? 155.837 123.454 186.854 1.00 23.70 ?  175 ALA I N     1 
ATOM   22603 C  CA    . ALA I  1 175 ? 155.022 122.324 187.283 1.00 23.70 ?  175 ALA I CA    1 
ATOM   22604 C  C     . ALA I  1 175 ? 154.634 121.454 186.097 1.00 23.70 ?  175 ALA I C     1 
ATOM   22605 O  O     . ALA I  1 175 ? 154.621 120.223 186.195 1.00 23.70 ?  175 ALA I O     1 
ATOM   22606 C  CB    . ALA I  1 175 ? 153.779 122.821 188.017 1.00 23.70 ?  175 ALA I CB    1 
ATOM   22607 N  N     . ALA I  1 176 ? 154.319 122.083 184.963 1.00 24.92 ?  176 ALA I N     1 
ATOM   22608 C  CA    . ALA I  1 176 ? 154.037 121.331 183.746 1.00 24.92 ?  176 ALA I CA    1 
ATOM   22609 C  C     . ALA I  1 176 ? 155.269 120.579 183.265 1.00 24.92 ?  176 ALA I C     1 
ATOM   22610 O  O     . ALA I  1 176 ? 155.169 119.443 182.789 1.00 24.92 ?  176 ALA I O     1 
ATOM   22611 C  CB    . ALA I  1 176 ? 153.536 122.272 182.655 1.00 24.92 ?  176 ALA I CB    1 
ATOM   22612 N  N     . LEU I  1 177 ? 156.442 121.203 183.378 1.00 24.67 ?  177 LEU I N     1 
ATOM   22613 C  CA    . LEU I  1 177 ? 157.683 120.572 182.948 1.00 24.67 ?  177 LEU I CA    1 
ATOM   22614 C  C     . LEU I  1 177 ? 158.099 119.419 183.850 1.00 24.67 ?  177 LEU I C     1 
ATOM   22615 O  O     . LEU I  1 177 ? 158.706 118.461 183.365 1.00 24.67 ?  177 LEU I O     1 
ATOM   22616 C  CB    . LEU I  1 177 ? 158.802 121.610 182.896 1.00 24.67 ?  177 LEU I CB    1 
ATOM   22617 C  CG    . LEU I  1 177 ? 159.193 122.137 181.523 1.00 24.67 ?  177 LEU I CG    1 
ATOM   22618 C  CD1   . LEU I  1 177 ? 160.157 123.296 181.665 1.00 24.67 ?  177 LEU I CD1   1 
ATOM   22619 C  CD2   . LEU I  1 177 ? 159.825 121.018 180.734 1.00 24.67 ?  177 LEU I CD2   1 
ATOM   22620 N  N     . GLY I  1 178 ? 157.790 119.490 185.140 1.00 25.20 ?  178 GLY I N     1 
ATOM   22621 C  CA    . GLY I  1 178 ? 158.191 118.456 186.071 1.00 25.20 ?  178 GLY I CA    1 
ATOM   22622 C  C     . GLY I  1 178 ? 157.195 117.322 186.153 1.00 25.20 ?  178 GLY I C     1 
ATOM   22623 O  O     . GLY I  1 178 ? 157.574 116.171 186.387 1.00 25.20 ?  178 GLY I O     1 
ATOM   22624 N  N     . TYR I  1 179 ? 155.912 117.637 185.969 1.00 28.27 ?  179 TYR I N     1 
ATOM   22625 C  CA    . TYR I  1 179 ? 154.904 116.588 185.879 1.00 28.27 ?  179 TYR I CA    1 
ATOM   22626 C  C     . TYR I  1 179 ? 155.097 115.753 184.623 1.00 28.27 ?  179 TYR I C     1 
ATOM   22627 O  O     . TYR I  1 179 ? 154.764 114.563 184.606 1.00 28.27 ?  179 TYR I O     1 
ATOM   22628 C  CB    . TYR I  1 179 ? 153.508 117.208 185.908 1.00 28.27 ?  179 TYR I CB    1 
ATOM   22629 C  CG    . TYR I  1 179 ? 152.384 116.225 185.694 1.00 28.27 ?  179 TYR I CG    1 
ATOM   22630 C  CD1   . TYR I  1 179 ? 152.297 115.067 186.449 1.00 28.27 ?  179 TYR I CD1   1 
ATOM   22631 C  CD2   . TYR I  1 179 ? 151.405 116.460 184.743 1.00 28.27 ?  179 TYR I CD2   1 
ATOM   22632 C  CE1   . TYR I  1 179 ? 151.273 114.167 186.257 1.00 28.27 ?  179 TYR I CE1   1 
ATOM   22633 C  CE2   . TYR I  1 179 ? 150.376 115.566 184.544 1.00 28.27 ?  179 TYR I CE2   1 
ATOM   22634 C  CZ    . TYR I  1 179 ? 150.314 114.422 185.305 1.00 28.27 ?  179 TYR I CZ    1 
ATOM   22635 O  OH    . TYR I  1 179 ? 149.289 113.526 185.112 1.00 28.27 ?  179 TYR I OH    1 
ATOM   22636 N  N     . ARG I  1 180 ? 155.639 116.358 183.570 1.00 32.98 ?  180 ARG I N     1 
ATOM   22637 C  CA    . ARG I  1 180 ? 155.916 115.642 182.334 1.00 32.98 ?  180 ARG I CA    1 
ATOM   22638 C  C     . ARG I  1 180 ? 156.931 114.533 182.568 1.00 32.98 ?  180 ARG I C     1 
ATOM   22639 O  O     . ARG I  1 180 ? 157.991 114.757 183.157 1.00 32.98 ?  180 ARG I O     1 
ATOM   22640 C  CB    . ARG I  1 180 ? 156.431 116.619 181.282 1.00 32.98 ?  180 ARG I CB    1 
ATOM   22641 C  CG    . ARG I  1 180 ? 156.853 115.980 179.985 1.00 32.98 ?  180 ARG I CG    1 
ATOM   22642 C  CD    . ARG I  1 180 ? 157.959 116.786 179.346 1.00 32.98 ?  180 ARG I CD    1 
ATOM   22643 N  NE    . ARG I  1 180 ? 157.653 117.151 177.970 1.00 32.98 ?  180 ARG I NE    1 
ATOM   22644 C  CZ    . ARG I  1 180 ? 158.557 117.591 177.104 1.00 32.98 ?  180 ARG I CZ    1 
ATOM   22645 N  NH1   . ARG I  1 180 ? 159.823 117.714 177.476 1.00 32.98 1  180 ARG I NH1   1 
ATOM   22646 N  NH2   . ARG I  1 180 ? 158.200 117.903 175.869 1.00 32.98 ?  180 ARG I NH2   1 
ATOM   22647 N  N     . ASP I  1 181 ? 156.604 113.333 182.101 1.00 41.62 ?  181 ASP I N     1 
ATOM   22648 C  CA    . ASP I  1 181 ? 157.468 112.170 182.242 1.00 41.62 ?  181 ASP I CA    1 
ATOM   22649 C  C     . ASP I  1 181 ? 158.304 112.019 180.978 1.00 41.62 ?  181 ASP I C     1 
ATOM   22650 O  O     . ASP I  1 181 ? 157.791 111.593 179.938 1.00 41.62 ?  181 ASP I O     1 
ATOM   22651 C  CB    . ASP I  1 181 ? 156.645 110.909 182.497 1.00 41.62 ?  181 ASP I CB    1 
ATOM   22652 C  CG    . ASP I  1 181 ? 157.350 109.930 183.409 1.00 41.62 ?  181 ASP I CG    1 
ATOM   22653 O  OD1   . ASP I  1 181 ? 158.560 110.110 183.652 1.00 41.62 ?  181 ASP I OD1   1 
ATOM   22654 O  OD2   . ASP I  1 181 ? 156.694 108.979 183.883 1.00 41.62 -1 181 ASP I OD2   1 
ATOM   22655 N  N     . ASP I  1 182 ? 159.588 112.369 181.069 1.00 43.22 ?  182 ASP I N     1 
ATOM   22656 C  CA    . ASP I  1 182 ? 160.467 112.269 179.911 1.00 43.22 ?  182 ASP I CA    1 
ATOM   22657 C  C     . ASP I  1 182 ? 160.749 110.823 179.529 1.00 43.22 ?  182 ASP I C     1 
ATOM   22658 O  O     . ASP I  1 182 ? 161.131 110.552 178.385 1.00 43.22 ?  182 ASP I O     1 
ATOM   22659 C  CB    . ASP I  1 182 ? 161.779 113.004 180.184 1.00 43.22 ?  182 ASP I CB    1 
ATOM   22660 C  CG    . ASP I  1 182 ? 161.645 114.504 180.039 1.00 43.22 ?  182 ASP I CG    1 
ATOM   22661 O  OD1   . ASP I  1 182 ? 161.252 115.163 181.022 1.00 43.22 ?  182 ASP I OD1   1 
ATOM   22662 O  OD2   . ASP I  1 182 ? 161.936 115.027 178.943 1.00 43.22 -1 182 ASP I OD2   1 
ATOM   22663 N  N     . ALA I  1 183 ? 160.571 109.887 180.462 1.00 47.33 ?  183 ALA I N     1 
ATOM   22664 C  CA    . ALA I  1 183 ? 160.779 108.480 180.150 1.00 47.33 ?  183 ALA I CA    1 
ATOM   22665 C  C     . ALA I  1 183 ? 159.684 107.918 179.255 1.00 47.33 ?  183 ALA I C     1 
ATOM   22666 O  O     . ALA I  1 183 ? 159.928 106.940 178.540 1.00 47.33 ?  183 ALA I O     1 
ATOM   22667 C  CB    . ALA I  1 183 ? 160.867 107.662 181.439 1.00 47.33 ?  183 ALA I CB    1 
ATOM   22668 N  N     . ARG I  1 184 ? 158.491 108.510 179.275 1.00 48.14 ?  184 ARG I N     1 
ATOM   22669 C  CA    . ARG I  1 184 ? 157.364 108.028 178.488 1.00 48.14 ?  184 ARG I CA    1 
ATOM   22670 C  C     . ARG I  1 184 ? 157.034 108.942 177.317 1.00 48.14 ?  184 ARG I C     1 
ATOM   22671 O  O     . ARG I  1 184 ? 155.975 108.784 176.701 1.00 48.14 ?  184 ARG I O     1 
ATOM   22672 C  CB    . ARG I  1 184 ? 156.133 107.854 179.378 1.00 48.14 ?  184 ARG I CB    1 
ATOM   22673 C  CG    . ARG I  1 184 ? 156.419 107.148 180.689 1.00 48.14 ?  184 ARG I CG    1 
ATOM   22674 C  CD    . ARG I  1 184 ? 155.217 107.190 181.613 1.00 48.14 ?  184 ARG I CD    1 
ATOM   22675 N  NE    . ARG I  1 184 ? 153.967 106.962 180.897 1.00 48.14 ?  184 ARG I NE    1 
ATOM   22676 C  CZ    . ARG I  1 184 ? 152.762 107.144 181.425 1.00 48.14 ?  184 ARG I CZ    1 
ATOM   22677 N  NH1   . ARG I  1 184 ? 152.642 107.562 182.678 1.00 48.14 1  184 ARG I NH1   1 
ATOM   22678 N  NH2   . ARG I  1 184 ? 151.676 106.911 180.702 1.00 48.14 ?  184 ARG I NH2   1 
ATOM   22679 N  N     . LEU I  1 185 ? 157.905 109.893 176.997 1.00 45.77 ?  185 LEU I N     1 
ATOM   22680 C  CA    . LEU I  1 185 ? 157.665 110.772 175.866 1.00 45.77 ?  185 LEU I CA    1 
ATOM   22681 C  C     . LEU I  1 185 ? 157.732 109.991 174.557 1.00 45.77 ?  185 LEU I C     1 
ATOM   22682 O  O     . LEU I  1 185 ? 158.378 108.945 174.456 1.00 45.77 ?  185 LEU I O     1 
ATOM   22683 C  CB    . LEU I  1 185 ? 158.682 111.912 175.845 1.00 45.77 ?  185 LEU I CB    1 
ATOM   22684 C  CG    . LEU I  1 185 ? 158.333 113.160 176.653 1.00 45.77 ?  185 LEU I CG    1 
ATOM   22685 C  CD1   . LEU I  1 185 ? 159.247 114.304 176.261 1.00 45.77 ?  185 LEU I CD1   1 
ATOM   22686 C  CD2   . LEU I  1 185 ? 156.878 113.538 176.453 1.00 45.77 ?  185 LEU I CD2   1 
ATOM   22687 N  N     . GLY I  1 186 ? 157.050 110.516 173.544 1.00 51.28 ?  186 GLY I N     1 
ATOM   22688 C  CA    . GLY I  1 186 ? 157.027 109.874 172.245 1.00 51.28 ?  186 GLY I CA    1 
ATOM   22689 C  C     . GLY I  1 186 ? 156.001 108.764 172.139 1.00 51.28 ?  186 GLY I C     1 
ATOM   22690 O  O     . GLY I  1 186 ? 155.510 108.470 171.045 1.00 51.28 ?  186 GLY I O     1 
ATOM   22691 N  N     . GLN I  1 187 ? 155.674 108.138 173.267 1.00 53.60 ?  187 GLN I N     1 
ATOM   22692 C  CA    . GLN I  1 187 ? 154.702 107.055 173.267 1.00 53.60 ?  187 GLN I CA    1 
ATOM   22693 C  C     . GLN I  1 187 ? 153.317 107.575 172.899 1.00 53.60 ?  187 GLN I C     1 
ATOM   22694 O  O     . GLN I  1 187 ? 153.001 108.754 173.078 1.00 53.60 ?  187 GLN I O     1 
ATOM   22695 C  CB    . GLN I  1 187 ? 154.663 106.377 174.636 1.00 53.60 ?  187 GLN I CB    1 
ATOM   22696 C  CG    . GLN I  1 187 ? 156.007 105.839 175.094 1.00 53.60 ?  187 GLN I CG    1 
ATOM   22697 C  CD    . GLN I  1 187 ? 155.919 105.094 176.410 1.00 53.60 ?  187 GLN I CD    1 
ATOM   22698 O  OE1   . GLN I  1 187 ? 154.844 104.974 176.998 1.00 53.60 ?  187 GLN I OE1   1 
ATOM   22699 N  NE2   . GLN I  1 187 ? 157.053 104.588 176.880 1.00 53.60 ?  187 GLN I NE2   1 
ATOM   22700 N  N     . SER I  1 188 ? 152.484 106.674 172.373 1.00 55.69 ?  188 SER I N     1 
ATOM   22701 C  CA    . SER I  1 188 ? 151.140 107.065 171.960 1.00 55.69 ?  188 SER I CA    1 
ATOM   22702 C  C     . SER I  1 188 ? 150.168 107.036 173.133 1.00 55.69 ?  188 SER I C     1 
ATOM   22703 O  O     . SER I  1 188 ? 149.236 107.846 173.194 1.00 55.69 ?  188 SER I O     1 
ATOM   22704 C  CB    . SER I  1 188 ? 150.652 106.153 170.836 1.00 55.69 ?  188 SER I CB    1 
ATOM   22705 O  OG    . SER I  1 188 ? 150.551 104.810 171.276 1.00 55.69 ?  188 SER I OG    1 
ATOM   22706 N  N     . ASN I  1 189 ? 150.366 106.113 174.071 1.00 54.94 ?  189 ASN I N     1 
ATOM   22707 C  CA    . ASN I  1 189 ? 149.485 105.981 175.224 1.00 54.94 ?  189 ASN I CA    1 
ATOM   22708 C  C     . ASN I  1 189 ? 149.830 106.946 176.351 1.00 54.94 ?  189 ASN I C     1 
ATOM   22709 O  O     . ASN I  1 189 ? 149.339 106.767 177.470 1.00 54.94 ?  189 ASN I O     1 
ATOM   22710 C  CB    . ASN I  1 189 ? 149.520 104.543 175.748 1.00 54.94 ?  189 ASN I CB    1 
ATOM   22711 C  CG    . ASN I  1 189 ? 150.912 103.947 175.720 1.00 54.94 ?  189 ASN I CG    1 
ATOM   22712 O  OD1   . ASN I  1 189 ? 151.885 104.630 175.401 1.00 54.94 ?  189 ASN I OD1   1 
ATOM   22713 N  ND2   . ASN I  1 189 ? 151.014 102.667 176.056 1.00 54.94 ?  189 ASN I ND2   1 
ATOM   22714 N  N     . TYR I  1 190 ? 150.656 107.956 176.087 1.00 45.91 ?  190 TYR I N     1 
ATOM   22715 C  CA    . TYR I  1 190 ? 151.033 108.956 177.080 1.00 45.91 ?  190 TYR I CA    1 
ATOM   22716 C  C     . TYR I  1 190 ? 150.741 110.336 176.510 1.00 45.91 ?  190 TYR I C     1 
ATOM   22717 O  O     . TYR I  1 190 ? 151.330 110.731 175.498 1.00 45.91 ?  190 TYR I O     1 
ATOM   22718 C  CB    . TYR I  1 190 ? 152.506 108.828 177.464 1.00 45.91 ?  190 TYR I CB    1 
ATOM   22719 C  CG    . TYR I  1 190 ? 152.997 109.942 178.360 1.00 45.91 ?  190 TYR I CG    1 
ATOM   22720 C  CD1   . TYR I  1 190 ? 152.596 110.019 179.685 1.00 45.91 ?  190 TYR I CD1   1 
ATOM   22721 C  CD2   . TYR I  1 190 ? 153.860 110.916 177.880 1.00 45.91 ?  190 TYR I CD2   1 
ATOM   22722 C  CE1   . TYR I  1 190 ? 153.040 111.033 180.506 1.00 45.91 ?  190 TYR I CE1   1 
ATOM   22723 C  CE2   . TYR I  1 190 ? 154.310 111.933 178.696 1.00 45.91 ?  190 TYR I CE2   1 
ATOM   22724 C  CZ    . TYR I  1 190 ? 153.896 111.986 180.007 1.00 45.91 ?  190 TYR I CZ    1 
ATOM   22725 O  OH    . TYR I  1 190 ? 154.340 112.997 180.825 1.00 45.91 ?  190 TYR I OH    1 
ATOM   22726 N  N     . ILE I  1 191 ? 149.837 111.065 177.155 1.00 39.70 ?  191 ILE I N     1 
ATOM   22727 C  CA    . ILE I  1 191 ? 149.532 112.429 176.744 1.00 39.70 ?  191 ILE I CA    1 
ATOM   22728 C  C     . ILE I  1 191 ? 150.501 113.384 177.432 1.00 39.70 ?  191 ILE I C     1 
ATOM   22729 O  O     . ILE I  1 191 ? 150.678 113.346 178.655 1.00 39.70 ?  191 ILE I O     1 
ATOM   22730 C  CB    . ILE I  1 191 ? 148.059 112.775 177.038 1.00 39.70 ?  191 ILE I CB    1 
ATOM   22731 C  CG1   . ILE I  1 191 ? 147.640 114.038 176.283 1.00 39.70 ?  191 ILE I CG1   1 
ATOM   22732 C  CG2   . ILE I  1 191 ? 147.771 112.873 178.536 1.00 39.70 ?  191 ILE I CG2   1 
ATOM   22733 C  CD1   . ILE I  1 191 ? 147.428 113.821 174.802 1.00 39.70 ?  191 ILE I CD1   1 
ATOM   22734 N  N     . ASP I  1 192 ? 151.173 114.201 176.638 1.00 34.98 ?  192 ASP I N     1 
ATOM   22735 C  CA    . ASP I  1 192 ? 152.168 115.124 177.166 1.00 34.98 ?  192 ASP I CA    1 
ATOM   22736 C  C     . ASP I  1 192 ? 151.475 116.274 177.885 1.00 34.98 ?  192 ASP I C     1 
ATOM   22737 O  O     . ASP I  1 192 ? 150.649 116.963 177.273 1.00 34.98 ?  192 ASP I O     1 
ATOM   22738 C  CB    . ASP I  1 192 ? 153.039 115.648 176.029 1.00 34.98 ?  192 ASP I CB    1 
ATOM   22739 C  CG    . ASP I  1 192 ? 154.391 116.130 176.501 1.00 34.98 ?  192 ASP I CG    1 
ATOM   22740 O  OD1   . ASP I  1 192 ? 154.581 116.263 177.725 1.00 34.98 ?  192 ASP I OD1   1 
ATOM   22741 O  OD2   . ASP I  1 192 ? 155.267 116.372 175.646 1.00 34.98 -1 192 ASP I OD2   1 
ATOM   22742 N  N     . PRO I  1 193 ? 151.756 116.513 179.168 1.00 30.84 ?  193 PRO I N     1 
ATOM   22743 C  CA    . PRO I  1 193 ? 151.129 117.654 179.853 1.00 30.84 ?  193 PRO I CA    1 
ATOM   22744 C  C     . PRO I  1 193 ? 151.668 119.002 179.413 1.00 30.84 ?  193 PRO I C     1 
ATOM   22745 O  O     . PRO I  1 193 ? 151.160 120.029 179.879 1.00 30.84 ?  193 PRO I O     1 
ATOM   22746 C  CB    . PRO I  1 193 ? 151.440 117.390 181.331 1.00 30.84 ?  193 PRO I CB    1 
ATOM   22747 C  CG    . PRO I  1 193 ? 152.639 116.534 181.312 1.00 30.84 ?  193 PRO I CG    1 
ATOM   22748 C  CD    . PRO I  1 193 ? 152.523 115.670 180.097 1.00 30.84 ?  193 PRO I CD    1 
ATOM   22749 N  N     . VAL I  1 194 ? 152.673 119.037 178.540 1.00 27.01 ?  194 VAL I N     1 
ATOM   22750 C  CA    . VAL I  1 194 ? 153.240 120.298 178.082 1.00 27.01 ?  194 VAL I CA    1 
ATOM   22751 C  C     . VAL I  1 194 ? 152.765 120.678 176.682 1.00 27.01 ?  194 VAL I C     1 
ATOM   22752 O  O     . VAL I  1 194 ? 152.705 121.877 176.368 1.00 27.01 ?  194 VAL I O     1 
ATOM   22753 C  CB    . VAL I  1 194 ? 154.783 120.241 178.131 1.00 27.01 ?  194 VAL I CB    1 
ATOM   22754 C  CG1   . VAL I  1 194 ? 155.393 121.578 177.756 1.00 27.01 ?  194 VAL I CG1   1 
ATOM   22755 C  CG2   . VAL I  1 194 ? 155.251 119.811 179.505 1.00 27.01 ?  194 VAL I CG2   1 
ATOM   22756 N  N     . VAL I  1 195 ? 152.390 119.705 175.848 1.00 26.94 ?  195 VAL I N     1 
ATOM   22757 C  CA    . VAL I  1 195 ? 152.063 120.001 174.456 1.00 26.94 ?  195 VAL I CA    1 
ATOM   22758 C  C     . VAL I  1 195 ? 150.839 120.906 174.369 1.00 26.94 ?  195 VAL I C     1 
ATOM   22759 O  O     . VAL I  1 195 ? 150.792 121.829 173.548 1.00 26.94 ?  195 VAL I O     1 
ATOM   22760 C  CB    . VAL I  1 195 ? 151.870 118.694 173.662 1.00 26.94 ?  195 VAL I CB    1 
ATOM   22761 C  CG1   . VAL I  1 195 ? 150.799 117.827 174.291 1.00 26.94 ?  195 VAL I CG1   1 
ATOM   22762 C  CG2   . VAL I  1 195 ? 151.525 118.988 172.219 1.00 26.94 ?  195 VAL I CG2   1 
ATOM   22763 N  N     . ASN I  1 196 ? 149.846 120.678 175.226 1.00 27.30 ?  196 ASN I N     1 
ATOM   22764 C  CA    . ASN I  1 196 ? 148.631 121.483 175.238 1.00 27.30 ?  196 ASN I CA    1 
ATOM   22765 C  C     . ASN I  1 196 ? 147.820 121.166 176.483 1.00 27.30 ?  196 ASN I C     1 
ATOM   22766 O  O     . ASN I  1 196 ? 147.077 120.181 176.512 1.00 27.30 ?  196 ASN I O     1 
ATOM   22767 C  CB    . ASN I  1 196 ? 147.792 121.229 173.985 1.00 27.30 ?  196 ASN I CB    1 
ATOM   22768 C  CG    . ASN I  1 196 ? 146.598 122.153 173.885 1.00 27.30 ?  196 ASN I CG    1 
ATOM   22769 O  OD1   . ASN I  1 196 ? 146.462 123.100 174.658 1.00 27.30 ?  196 ASN I OD1   1 
ATOM   22770 N  ND2   . ASN I  1 196 ? 145.721 121.881 172.929 1.00 27.30 ?  196 ASN I ND2   1 
ATOM   22771 N  N     . SER I  1 197 ? 147.957 121.989 177.516 1.00 26.98 ?  197 SER I N     1 
ATOM   22772 C  CA    . SER I  1 197 ? 147.253 121.738 178.762 1.00 26.98 ?  197 SER I CA    1 
ATOM   22773 C  C     . SER I  1 197 ? 147.093 123.046 179.514 1.00 26.98 ?  197 SER I C     1 
ATOM   22774 O  O     . SER I  1 197 ? 147.671 124.072 179.142 1.00 26.98 ?  197 SER I O     1 
ATOM   22775 C  CB    . SER I  1 197 ? 147.994 120.714 179.629 1.00 26.98 ?  197 SER I CB    1 
ATOM   22776 O  OG    . SER I  1 197 ? 149.259 121.206 180.028 1.00 26.98 ?  197 SER I OG    1 
ATOM   22777 N  N     . LEU I  1 198 ? 146.291 122.994 180.568 1.00 23.19 ?  198 LEU I N     1 
ATOM   22778 C  CA    . LEU I  1 198 ? 146.020 124.138 181.424 1.00 23.19 ?  198 LEU I CA    1 
ATOM   22779 C  C     . LEU I  1 198 ? 146.330 123.736 182.856 1.00 23.19 ?  198 LEU I C     1 
ATOM   22780 O  O     . LEU I  1 198 ? 145.667 122.856 183.414 1.00 23.19 ?  198 LEU I O     1 
ATOM   22781 C  CB    . LEU I  1 198 ? 144.568 124.589 181.271 1.00 23.19 ?  198 LEU I CB    1 
ATOM   22782 C  CG    . LEU I  1 198 ? 144.218 125.998 181.730 1.00 23.19 ?  198 LEU I CG    1 
ATOM   22783 C  CD1   . LEU I  1 198 ? 142.992 126.487 181.011 1.00 23.19 ?  198 LEU I CD1   1 
ATOM   22784 C  CD2   . LEU I  1 198 ? 143.957 125.962 183.206 1.00 23.19 ?  198 LEU I CD2   1 
ATOM   22785 N  N     . PHE I  1 199 ? 147.333 124.376 183.447 1.00 24.11 ?  199 PHE I N     1 
ATOM   22786 C  CA    . PHE I  1 199 ? 147.838 123.992 184.758 1.00 24.11 ?  199 PHE I CA    1 
ATOM   22787 C  C     . PHE I  1 199 ? 147.369 124.997 185.799 1.00 24.11 ?  199 PHE I C     1 
ATOM   22788 O  O     . PHE I  1 199 ? 147.646 126.194 185.678 1.00 24.11 ?  199 PHE I O     1 
ATOM   22789 C  CB    . PHE I  1 199 ? 149.362 123.895 184.742 1.00 24.11 ?  199 PHE I CB    1 
ATOM   22790 C  CG    . PHE I  1 199 ? 149.868 122.501 184.548 1.00 24.11 ?  199 PHE I CG    1 
ATOM   22791 C  CD1   . PHE I  1 199 ? 150.042 121.987 183.277 1.00 24.11 ?  199 PHE I CD1   1 
ATOM   22792 C  CD2   . PHE I  1 199 ? 150.145 121.694 185.635 1.00 24.11 ?  199 PHE I CD2   1 
ATOM   22793 C  CE1   . PHE I  1 199 ? 150.497 120.702 183.094 1.00 24.11 ?  199 PHE I CE1   1 
ATOM   22794 C  CE2   . PHE I  1 199 ? 150.603 120.408 185.459 1.00 24.11 ?  199 PHE I CE2   1 
ATOM   22795 C  CZ    . PHE I  1 199 ? 150.778 119.911 184.186 1.00 24.11 ?  199 PHE I CZ    1 
ATOM   22796 N  N     . ILE I  1 200 ? 146.669 124.509 186.817 1.00 23.98 ?  200 ILE I N     1 
ATOM   22797 C  CA    . ILE I  1 200 ? 146.159 125.349 187.898 1.00 23.98 ?  200 ILE I CA    1 
ATOM   22798 C  C     . ILE I  1 200 ? 146.991 125.013 189.131 1.00 23.98 ?  200 ILE I C     1 
ATOM   22799 O  O     . ILE I  1 200 ? 146.585 124.230 189.990 1.00 23.98 ?  200 ILE I O     1 
ATOM   22800 C  CB    . ILE I  1 200 ? 144.666 125.137 188.134 1.00 23.98 ?  200 ILE I CB    1 
ATOM   22801 C  CG1   . ILE I  1 200 ? 143.894 125.246 186.821 1.00 23.98 ?  200 ILE I CG1   1 
ATOM   22802 C  CG2   . ILE I  1 200 ? 144.136 126.149 189.128 1.00 23.98 ?  200 ILE I CG2   1 
ATOM   22803 C  CD1   . ILE I  1 200 ? 142.584 124.501 186.829 1.00 23.98 ?  200 ILE I CD1   1 
ATOM   22804 N  N     . ASP I  1 201 ? 148.180 125.607 189.216 1.00 25.85 ?  201 ASP I N     1 
ATOM   22805 C  CA    . ASP I  1 201 ? 149.075 125.410 190.353 1.00 25.85 ?  201 ASP I CA    1 
ATOM   22806 C  C     . ASP I  1 201 ? 148.548 126.232 191.524 1.00 25.85 ?  201 ASP I C     1 
ATOM   22807 O  O     . ASP I  1 201 ? 148.861 127.412 191.691 1.00 25.85 ?  201 ASP I O     1 
ATOM   22808 C  CB    . ASP I  1 201 ? 150.499 125.804 189.979 1.00 25.85 ?  201 ASP I CB    1 
ATOM   22809 C  CG    . ASP I  1 201 ? 151.460 125.712 191.145 1.00 25.85 ?  201 ASP I CG    1 
ATOM   22810 O  OD1   . ASP I  1 201 ? 152.014 124.617 191.377 1.00 25.85 ?  201 ASP I OD1   1 
ATOM   22811 O  OD2   . ASP I  1 201 ? 151.668 126.736 191.828 1.00 25.85 -1 201 ASP I OD2   1 
ATOM   22812 N  N     . ILE I  1 202 ? 147.699 125.599 192.334 1.00 24.14 ?  202 ILE I N     1 
ATOM   22813 C  CA    . ILE I  1 202 ? 147.180 126.238 193.538 1.00 24.14 ?  202 ILE I CA    1 
ATOM   22814 C  C     . ILE I  1 202 ? 148.123 125.954 194.696 1.00 24.14 ?  202 ILE I C     1 
ATOM   22815 O  O     . ILE I  1 202 ? 147.988 124.942 195.390 1.00 24.14 ?  202 ILE I O     1 
ATOM   22816 C  CB    . ILE I  1 202 ? 145.752 125.773 193.874 1.00 24.14 ?  202 ILE I CB    1 
ATOM   22817 C  CG1   . ILE I  1 202 ? 144.826 125.961 192.676 1.00 24.14 ?  202 ILE I CG1   1 
ATOM   22818 C  CG2   . ILE I  1 202 ? 145.217 126.534 195.069 1.00 24.14 ?  202 ILE I CG2   1 
ATOM   22819 C  CD1   . ILE I  1 202 ? 143.763 124.904 192.566 1.00 24.14 ?  202 ILE I CD1   1 
ATOM   22820 N  N     . GLY I  1 203 ? 149.084 126.841 194.912 1.00 23.81 ?  203 GLY I N     1 
ATOM   22821 C  CA    . GLY I  1 203 ? 150.029 126.697 196.000 1.00 23.81 ?  203 GLY I CA    1 
ATOM   22822 C  C     . GLY I  1 203 ? 149.433 127.095 197.332 1.00 23.81 ?  203 GLY I C     1 
ATOM   22823 O  O     . GLY I  1 203 ? 148.240 126.907 197.592 1.00 23.81 ?  203 GLY I O     1 
ATOM   22824 N  N     . GLY I  1 204 ? 150.281 127.647 198.193 1.00 23.58 ?  204 GLY I N     1 
ATOM   22825 C  CA    . GLY I  1 204 ? 149.837 128.142 199.477 1.00 23.58 ?  204 GLY I CA    1 
ATOM   22826 C  C     . GLY I  1 204 ? 149.879 129.650 199.538 1.00 23.58 ?  204 GLY I C     1 
ATOM   22827 O  O     . GLY I  1 204 ? 149.338 130.255 200.463 1.00 23.58 ?  204 GLY I O     1 
ATOM   22828 N  N     . GLY I  1 205 ? 150.512 130.271 198.550 1.00 24.05 ?  205 GLY I N     1 
ATOM   22829 C  CA    . GLY I  1 205 ? 150.563 131.716 198.482 1.00 24.05 ?  205 GLY I CA    1 
ATOM   22830 C  C     . GLY I  1 205 ? 149.751 132.262 197.329 1.00 24.05 ?  205 GLY I C     1 
ATOM   22831 O  O     . GLY I  1 205 ? 148.862 133.093 197.524 1.00 24.05 ?  205 GLY I O     1 
ATOM   22832 N  N     . THR I  1 206 ? 150.053 131.800 196.120 1.00 23.60 ?  206 THR I N     1 
ATOM   22833 C  CA    . THR I  1 206 ? 149.314 132.166 194.925 1.00 23.60 ?  206 THR I CA    1 
ATOM   22834 C  C     . THR I  1 206 ? 148.724 130.923 194.277 1.00 23.60 ?  206 THR I C     1 
ATOM   22835 O  O     . THR I  1 206 ? 149.174 129.798 194.508 1.00 23.60 ?  206 THR I O     1 
ATOM   22836 C  CB    . THR I  1 206 ? 150.201 132.896 193.909 1.00 23.60 ?  206 THR I CB    1 
ATOM   22837 O  OG1   . THR I  1 206 ? 151.364 132.109 193.630 1.00 23.60 ?  206 THR I OG1   1 
ATOM   22838 C  CG2   . THR I  1 206 ? 150.620 134.248 194.437 1.00 23.60 ?  206 THR I CG2   1 
ATOM   22839 N  N     . SER I  1 207 ? 147.704 131.144 193.455 1.00 26.15 ?  207 SER I N     1 
ATOM   22840 C  CA    . SER I  1 207 ? 147.086 130.102 192.642 1.00 26.15 ?  207 SER I CA    1 
ATOM   22841 C  C     . SER I  1 207 ? 147.285 130.512 191.187 1.00 26.15 ?  207 SER I C     1 
ATOM   22842 O  O     . SER I  1 207 ? 146.465 131.230 190.613 1.00 26.15 ?  207 SER I O     1 
ATOM   22843 C  CB    . SER I  1 207 ? 145.619 129.927 192.980 1.00 26.15 ?  207 SER I CB    1 
ATOM   22844 O  OG    . SER I  1 207 ? 144.933 129.315 191.905 1.00 26.15 ?  207 SER I OG    1 
ATOM   22845 N  N     . ASP I  1 208 ? 148.381 130.051 190.595 1.00 24.64 ?  208 ASP I N     1 
ATOM   22846 C  CA    . ASP I  1 208 ? 148.760 130.454 189.248 1.00 24.64 ?  208 ASP I CA    1 
ATOM   22847 C  C     . ASP I  1 208 ? 148.158 129.504 188.223 1.00 24.64 ?  208 ASP I C     1 
ATOM   22848 O  O     . ASP I  1 208 ? 148.431 128.302 188.246 1.00 24.64 ?  208 ASP I O     1 
ATOM   22849 C  CB    . ASP I  1 208 ? 150.281 130.478 189.103 1.00 24.64 ?  208 ASP I CB    1 
ATOM   22850 C  CG    . ASP I  1 208 ? 150.973 131.073 190.308 1.00 24.64 ?  208 ASP I CG    1 
ATOM   22851 O  OD1   . ASP I  1 208 ? 150.611 132.198 190.708 1.00 24.64 ?  208 ASP I OD1   1 
ATOM   22852 O  OD2   . ASP I  1 208 ? 151.880 130.413 190.857 1.00 24.64 -1 208 ASP I OD2   1 
ATOM   22853 N  N     . ILE I  1 209 ? 147.346 130.044 187.324 1.00 24.11 ?  209 ILE I N     1 
ATOM   22854 C  CA    . ILE I  1 209 ? 146.814 129.295 186.195 1.00 24.11 ?  209 ILE I CA    1 
ATOM   22855 C  C     . ILE I  1 209 ? 147.654 129.635 184.975 1.00 24.11 ?  209 ILE I C     1 
ATOM   22856 O  O     . ILE I  1 209 ? 148.046 130.790 184.785 1.00 24.11 ?  209 ILE I O     1 
ATOM   22857 C  CB    . ILE I  1 209 ? 145.322 129.605 185.965 1.00 24.11 ?  209 ILE I CB    1 
ATOM   22858 C  CG1   . ILE I  1 209 ? 144.501 129.174 187.177 1.00 24.11 ?  209 ILE I CG1   1 
ATOM   22859 C  CG2   . ILE I  1 209 ? 144.810 128.884 184.758 1.00 24.11 ?  209 ILE I CG2   1 
ATOM   22860 C  CD1   . ILE I  1 209 ? 143.979 130.308 187.992 1.00 24.11 ?  209 ILE I CD1   1 
ATOM   22861 N  N     . CYS I  1 210 ? 147.955 128.627 184.161 1.00 25.57 ?  210 CYS I N     1 
ATOM   22862 C  CA    . CYS I  1 210 ? 148.870 128.818 183.041 1.00 25.57 ?  210 CYS I CA    1 
ATOM   22863 C  C     . CYS I  1 210 ? 148.414 127.992 181.851 1.00 25.57 ?  210 CYS I C     1 
ATOM   22864 O  O     . CYS I  1 210 ? 147.997 126.840 182.010 1.00 25.57 ?  210 CYS I O     1 
ATOM   22865 C  CB    . CYS I  1 210 ? 150.295 128.439 183.431 1.00 25.57 ?  210 CYS I CB    1 
ATOM   22866 S  SG    . CYS I  1 210 ? 151.550 128.936 182.242 1.00 25.57 ?  210 CYS I SG    1 
ATOM   22867 N  N     . LEU I  1 211 ? 148.501 128.593 180.669 1.00 26.72 ?  211 LEU I N     1 
ATOM   22868 C  CA    . LEU I  1 211 ? 148.211 127.939 179.396 1.00 26.72 ?  211 LEU I CA    1 
ATOM   22869 C  C     . LEU I  1 211 ? 149.503 127.332 178.865 1.00 26.72 ?  211 LEU I C     1 
ATOM   22870 O  O     . LEU I  1 211 ? 150.250 127.987 178.136 1.00 26.72 ?  211 LEU I O     1 
ATOM   22871 C  CB    . LEU I  1 211 ? 147.654 128.960 178.412 1.00 26.72 ?  211 LEU I CB    1 
ATOM   22872 C  CG    . LEU I  1 211 ? 146.151 129.125 178.218 1.00 26.72 ?  211 LEU I CG    1 
ATOM   22873 C  CD1   . LEU I  1 211 ? 145.879 130.160 177.146 1.00 26.72 ?  211 LEU I CD1   1 
ATOM   22874 C  CD2   . LEU I  1 211 ? 145.531 127.819 177.844 1.00 26.72 ?  211 LEU I CD2   1 
ATOM   22875 N  N     . VAL I  1 212 ? 149.788 126.083 179.222 1.00 25.89 ?  212 VAL I N     1 
ATOM   22876 C  CA    . VAL I  1 212 ? 151.040 125.446 178.832 1.00 25.89 ?  212 VAL I CA    1 
ATOM   22877 C  C     . VAL I  1 212 ? 150.828 124.806 177.466 1.00 25.89 ?  212 VAL I C     1 
ATOM   22878 O  O     . VAL I  1 212 ? 150.262 123.717 177.363 1.00 25.89 ?  212 VAL I O     1 
ATOM   22879 C  CB    . VAL I  1 212 ? 151.497 124.413 179.866 1.00 25.89 ?  212 VAL I CB    1 
ATOM   22880 C  CG1   . VAL I  1 212 ? 152.882 123.908 179.518 1.00 25.89 ?  212 VAL I CG1   1 
ATOM   22881 C  CG2   . VAL I  1 212 ? 151.483 125.020 181.255 1.00 25.89 ?  212 VAL I CG2   1 
ATOM   22882 N  N     . GLN I  1 213 ? 151.295 125.478 176.415 1.00 27.06 ?  213 GLN I N     1 
ATOM   22883 C  CA    . GLN I  1 213 ? 151.007 125.076 175.044 1.00 27.06 ?  213 GLN I CA    1 
ATOM   22884 C  C     . GLN I  1 213 ? 152.269 124.671 174.289 1.00 27.06 ?  213 GLN I C     1 
ATOM   22885 O  O     . GLN I  1 213 ? 152.344 124.820 173.069 1.00 27.06 ?  213 GLN I O     1 
ATOM   22886 C  CB    . GLN I  1 213 ? 150.272 126.195 174.309 1.00 27.06 ?  213 GLN I CB    1 
ATOM   22887 C  CG    . GLN I  1 213 ? 149.139 126.798 175.119 1.00 27.06 ?  213 GLN I CG    1 
ATOM   22888 C  CD    . GLN I  1 213 ? 148.073 127.437 174.260 1.00 27.06 ?  213 GLN I CD    1 
ATOM   22889 O  OE1   . GLN I  1 213 ? 147.034 126.836 173.992 1.00 27.06 ?  213 GLN I OE1   1 
ATOM   22890 N  NE2   . GLN I  1 213 ? 148.321 128.666 173.826 1.00 27.06 ?  213 GLN I NE2   1 
ATOM   22891 N  N     . GLY I  1 214 ? 153.270 124.153 175.003 1.00 25.62 ?  214 GLY I N     1 
ATOM   22892 C  CA    . GLY I  1 214 ? 154.470 123.603 174.408 1.00 25.62 ?  214 GLY I CA    1 
ATOM   22893 C  C     . GLY I  1 214 ? 155.696 124.480 174.561 1.00 25.62 ?  214 GLY I C     1 
ATOM   22894 O  O     . GLY I  1 214 ? 156.819 123.963 174.554 1.00 25.62 ?  214 GLY I O     1 
ATOM   22895 N  N     . TYR I  1 215 ? 155.508 125.786 174.702 1.00 25.57 ?  215 TYR I N     1 
ATOM   22896 C  CA    . TYR I  1 215 ? 156.608 126.737 174.737 1.00 25.57 ?  215 TYR I CA    1 
ATOM   22897 C  C     . TYR I  1 215 ? 156.533 127.552 176.021 1.00 25.57 ?  215 TYR I C     1 
ATOM   22898 O  O     . TYR I  1 215 ? 155.611 127.403 176.827 1.00 25.57 ?  215 TYR I O     1 
ATOM   22899 C  CB    . TYR I  1 215 ? 156.583 127.651 173.505 1.00 25.57 ?  215 TYR I CB    1 
ATOM   22900 C  CG    . TYR I  1 215 ? 155.238 128.284 173.241 1.00 25.57 ?  215 TYR I CG    1 
ATOM   22901 C  CD1   . TYR I  1 215 ? 154.294 127.647 172.450 1.00 25.57 ?  215 TYR I CD1   1 
ATOM   22902 C  CD2   . TYR I  1 215 ? 154.912 129.518 173.782 1.00 25.57 ?  215 TYR I CD2   1 
ATOM   22903 C  CE1   . TYR I  1 215 ? 153.063 128.220 172.208 1.00 25.57 ?  215 TYR I CE1   1 
ATOM   22904 C  CE2   . TYR I  1 215 ? 153.684 130.099 173.544 1.00 25.57 ?  215 TYR I CE2   1 
ATOM   22905 C  CZ    . TYR I  1 215 ? 152.764 129.445 172.757 1.00 25.57 ?  215 TYR I CZ    1 
ATOM   22906 O  OH    . TYR I  1 215 ? 151.539 130.020 172.515 1.00 25.57 ?  215 TYR I OH    1 
ATOM   22907 N  N     . PHE I  1 216 ? 157.524 128.414 176.208 1.00 27.49 ?  216 PHE I N     1 
ATOM   22908 C  CA    . PHE I  1 216 ? 157.563 129.310 177.353 1.00 27.49 ?  216 PHE I CA    1 
ATOM   22909 C  C     . PHE I  1 216 ? 156.346 130.227 177.328 1.00 27.49 ?  216 PHE I C     1 
ATOM   22910 O  O     . PHE I  1 216 ? 156.162 130.971 176.353 1.00 27.49 ?  216 PHE I O     1 
ATOM   22911 C  CB    . PHE I  1 216 ? 158.849 130.128 177.332 1.00 27.49 ?  216 PHE I CB    1 
ATOM   22912 C  CG    . PHE I  1 216 ? 159.274 130.630 178.680 1.00 27.49 ?  216 PHE I CG    1 
ATOM   22913 C  CD1   . PHE I  1 216 ? 158.560 131.625 179.322 1.00 27.49 ?  216 PHE I CD1   1 
ATOM   22914 C  CD2   . PHE I  1 216 ? 160.393 130.108 179.301 1.00 27.49 ?  216 PHE I CD2   1 
ATOM   22915 C  CE1   . PHE I  1 216 ? 158.953 132.087 180.559 1.00 27.49 ?  216 PHE I CE1   1 
ATOM   22916 C  CE2   . PHE I  1 216 ? 160.790 130.567 180.537 1.00 27.49 ?  216 PHE I CE2   1 
ATOM   22917 C  CZ    . PHE I  1 216 ? 160.069 131.558 181.166 1.00 27.49 ?  216 PHE I CZ    1 
ATOM   22918 N  N     . PRO I  1 217 ? 155.505 130.216 178.360 1.00 27.12 ?  217 PRO I N     1 
ATOM   22919 C  CA    . PRO I  1 217 ? 154.240 130.953 178.284 1.00 27.12 ?  217 PRO I CA    1 
ATOM   22920 C  C     . PRO I  1 217 ? 154.457 132.455 178.337 1.00 27.12 ?  217 PRO I C     1 
ATOM   22921 O  O     . PRO I  1 217 ? 155.277 132.959 179.107 1.00 27.12 ?  217 PRO I O     1 
ATOM   22922 C  CB    . PRO I  1 217 ? 153.466 130.458 179.514 1.00 27.12 ?  217 PRO I CB    1 
ATOM   22923 C  CG    . PRO I  1 217 ? 154.243 129.275 180.031 1.00 27.12 ?  217 PRO I CG    1 
ATOM   22924 C  CD    . PRO I  1 217 ? 155.654 129.524 179.646 1.00 27.12 ?  217 PRO I CD    1 
ATOM   22925 N  N     . GLY I  1 218 ? 153.705 133.171 177.505 1.00 29.38 ?  218 GLY I N     1 
ATOM   22926 C  CA    . GLY I  1 218 ? 153.740 134.611 177.510 1.00 29.38 ?  218 GLY I CA    1 
ATOM   22927 C  C     . GLY I  1 218 ? 153.003 135.189 178.696 1.00 29.38 ?  218 GLY I C     1 
ATOM   22928 O  O     . GLY I  1 218 ? 152.384 134.480 179.499 1.00 29.38 ?  218 GLY I O     1 
ATOM   22929 N  N     . PRO I  1 219 ? 153.069 136.517 178.825 1.00 27.91 ?  219 PRO I N     1 
ATOM   22930 C  CA    . PRO I  1 219 ? 152.372 137.183 179.935 1.00 27.91 ?  219 PRO I CA    1 
ATOM   22931 C  C     . PRO I  1 219 ? 150.861 137.065 179.867 1.00 27.91 ?  219 PRO I C     1 
ATOM   22932 O  O     . PRO I  1 219 ? 150.199 137.256 180.895 1.00 27.91 ?  219 PRO I O     1 
ATOM   22933 C  CB    . PRO I  1 219 ? 152.817 138.646 179.803 1.00 27.91 ?  219 PRO I CB    1 
ATOM   22934 C  CG    . PRO I  1 219 ? 154.062 138.599 178.972 1.00 27.91 ?  219 PRO I CG    1 
ATOM   22935 C  CD    . PRO I  1 219 ? 153.863 137.462 178.026 1.00 27.91 ?  219 PRO I CD    1 
ATOM   22936 N  N     . ASP I  1 220 ? 150.294 136.757 178.702 1.00 30.38 ?  220 ASP I N     1 
ATOM   22937 C  CA    . ASP I  1 220 ? 148.855 136.594 178.562 1.00 30.38 ?  220 ASP I CA    1 
ATOM   22938 C  C     . ASP I  1 220 ? 148.405 135.148 178.696 1.00 30.38 ?  220 ASP I C     1 
ATOM   22939 O  O     . ASP I  1 220 ? 147.200 134.898 178.807 1.00 30.38 ?  220 ASP I O     1 
ATOM   22940 C  CB    . ASP I  1 220 ? 148.388 137.147 177.212 1.00 30.38 ?  220 ASP I CB    1 
ATOM   22941 C  CG    . ASP I  1 220 ? 148.486 138.657 177.135 1.00 30.38 ?  220 ASP I CG    1 
ATOM   22942 O  OD1   . ASP I  1 220 ? 147.788 139.339 177.913 1.00 30.38 ?  220 ASP I OD1   1 
ATOM   22943 O  OD2   . ASP I  1 220 ? 149.260 139.161 176.295 1.00 30.38 -1 220 ASP I OD2   1 
ATOM   22944 N  N     . ASP I  1 221 ? 149.333 134.197 178.685 1.00 30.18 ?  221 ASP I N     1 
ATOM   22945 C  CA    . ASP I  1 221 ? 149.012 132.788 178.856 1.00 30.18 ?  221 ASP I CA    1 
ATOM   22946 C  C     . ASP I  1 221 ? 148.935 132.370 180.316 1.00 30.18 ?  221 ASP I C     1 
ATOM   22947 O  O     . ASP I  1 221 ? 148.680 131.195 180.593 1.00 30.18 ?  221 ASP I O     1 
ATOM   22948 C  CB    . ASP I  1 221 ? 150.047 131.919 178.135 1.00 30.18 ?  221 ASP I CB    1 
ATOM   22949 C  CG    . ASP I  1 221 ? 149.948 132.024 176.627 1.00 30.18 ?  221 ASP I CG    1 
ATOM   22950 O  OD1   . ASP I  1 221 ? 149.073 132.768 176.138 1.00 30.18 ?  221 ASP I OD1   1 
ATOM   22951 O  OD2   . ASP I  1 221 ? 150.744 131.360 175.931 1.00 30.18 -1 221 ASP I OD2   1 
ATOM   22952 N  N     . GLN I  1 222 ? 149.148 133.290 181.253 1.00 24.99 ?  222 GLN I N     1 
ATOM   22953 C  CA    . GLN I  1 222 ? 149.174 132.950 182.666 1.00 24.99 ?  222 GLN I CA    1 
ATOM   22954 C  C     . GLN I  1 222 ? 148.522 134.050 183.487 1.00 24.99 ?  222 GLN I C     1 
ATOM   22955 O  O     . GLN I  1 222 ? 148.608 135.231 183.143 1.00 24.99 ?  222 GLN I O     1 
ATOM   22956 C  CB    . GLN I  1 222 ? 150.609 132.714 183.147 1.00 24.99 ?  222 GLN I CB    1 
ATOM   22957 C  CG    . GLN I  1 222 ? 151.572 133.829 182.797 1.00 24.99 ?  222 GLN I CG    1 
ATOM   22958 C  CD    . GLN I  1 222 ? 153.003 133.350 182.728 1.00 24.99 ?  222 GLN I CD    1 
ATOM   22959 O  OE1   . GLN I  1 222 ? 153.307 132.221 183.103 1.00 24.99 ?  222 GLN I OE1   1 
ATOM   22960 N  NE2   . GLN I  1 222 ? 153.892 134.209 182.250 1.00 24.99 ?  222 GLN I NE2   1 
ATOM   22961 N  N     . ILE I  1 223 ? 147.867 133.646 184.573 1.00 23.60 ?  223 ILE I N     1 
ATOM   22962 C  CA    . ILE I  1 223 ? 147.204 134.549 185.504 1.00 23.60 ?  223 ILE I CA    1 
ATOM   22963 C  C     . ILE I  1 223 ? 147.578 134.127 186.917 1.00 23.60 ?  223 ILE I C     1 
ATOM   22964 O  O     . ILE I  1 223 ? 147.530 132.937 187.247 1.00 23.60 ?  223 ILE I O     1 
ATOM   22965 C  CB    . ILE I  1 223 ? 145.673 134.536 185.327 1.00 23.60 ?  223 ILE I CB    1 
ATOM   22966 C  CG1   . ILE I  1 223 ? 145.288 135.019 183.929 1.00 23.60 ?  223 ILE I CG1   1 
ATOM   22967 C  CG2   . ILE I  1 223 ? 145.007 135.404 186.376 1.00 23.60 ?  223 ILE I CG2   1 
ATOM   22968 C  CD1   . ILE I  1 223 ? 143.798 135.120 183.713 1.00 23.60 ?  223 ILE I CD1   1 
ATOM   22969 N  N     . SER I  1 224 ? 147.945 135.094 187.751 1.00 25.88 ?  224 SER I N     1 
ATOM   22970 C  CA    . SER I  1 224 ? 148.309 134.837 189.137 1.00 25.88 ?  224 SER I CA    1 
ATOM   22971 C  C     . SER I  1 224 ? 147.304 135.508 190.061 1.00 25.88 ?  224 SER I C     1 
ATOM   22972 O  O     . SER I  1 224 ? 147.057 136.713 189.948 1.00 25.88 ?  224 SER I O     1 
ATOM   22973 C  CB    . SER I  1 224 ? 149.721 135.343 189.436 1.00 25.88 ?  224 SER I CB    1 
ATOM   22974 O  OG    . SER I  1 224 ? 150.072 135.098 190.785 1.00 25.88 ?  224 SER I OG    1 
ATOM   22975 N  N     . ILE I  1 225 ? 146.728 134.729 190.966 1.00 26.44 ?  225 ILE I N     1 
ATOM   22976 C  CA    . ILE I  1 225 ? 145.795 135.217 191.976 1.00 26.44 ?  225 ILE I CA    1 
ATOM   22977 C  C     . ILE I  1 225 ? 146.436 135.011 193.343 1.00 26.44 ?  225 ILE I C     1 
ATOM   22978 O  O     . ILE I  1 225 ? 146.785 133.876 193.690 1.00 26.44 ?  225 ILE I O     1 
ATOM   22979 C  CB    . ILE I  1 225 ? 144.437 134.503 191.896 1.00 26.44 ?  225 ILE I CB    1 
ATOM   22980 C  CG1   . ILE I  1 225 ? 143.881 134.582 190.480 1.00 26.44 ?  225 ILE I CG1   1 
ATOM   22981 C  CG2   . ILE I  1 225 ? 143.458 135.105 192.886 1.00 26.44 ?  225 ILE I CG2   1 
ATOM   22982 C  CD1   . ILE I  1 225 ? 144.014 133.305 189.732 1.00 26.44 ?  225 ILE I CD1   1 
ATOM   22983 N  N     . PRO I  1 226 ? 146.606 136.053 194.143 1.00 26.62 ?  226 PRO I N     1 
ATOM   22984 C  CA    . PRO I  1 226 ? 147.192 135.913 195.482 1.00 26.62 ?  226 PRO I CA    1 
ATOM   22985 C  C     . PRO I  1 226 ? 146.233 135.303 196.505 1.00 26.62 ?  226 PRO I C     1 
ATOM   22986 O  O     . PRO I  1 226 ? 146.163 135.738 197.655 1.00 26.62 ?  226 PRO I O     1 
ATOM   22987 C  CB    . PRO I  1 226 ? 147.560 137.356 195.840 1.00 26.62 ?  226 PRO I CB    1 
ATOM   22988 C  CG    . PRO I  1 226 ? 146.564 138.177 195.107 1.00 26.62 ?  226 PRO I CG    1 
ATOM   22989 C  CD    . PRO I  1 226 ? 146.287 137.454 193.820 1.00 26.62 ?  226 PRO I CD    1 
ATOM   22990 N  N     . PHE I  1 227 ? 145.489 134.285 196.079 1.00 25.61 ?  227 PHE I N     1 
ATOM   22991 C  CA    . PHE I  1 227 ? 144.537 133.597 196.942 1.00 25.61 ?  227 PHE I CA    1 
ATOM   22992 C  C     . PHE I  1 227 ? 144.769 132.102 196.801 1.00 25.61 ?  227 PHE I C     1 
ATOM   22993 O  O     . PHE I  1 227 ? 144.478 131.527 195.749 1.00 25.61 ?  227 PHE I O     1 
ATOM   22994 C  CB    . PHE I  1 227 ? 143.093 133.956 196.575 1.00 25.61 ?  227 PHE I CB    1 
ATOM   22995 C  CG    . PHE I  1 227 ? 142.085 133.590 197.629 1.00 25.61 ?  227 PHE I CG    1 
ATOM   22996 C  CD1   . PHE I  1 227 ? 141.731 132.270 197.846 1.00 25.61 ?  227 PHE I CD1   1 
ATOM   22997 C  CD2   . PHE I  1 227 ? 141.489 134.570 198.400 1.00 25.61 ?  227 PHE I CD2   1 
ATOM   22998 C  CE1   . PHE I  1 227 ? 140.810 131.938 198.813 1.00 25.61 ?  227 PHE I CE1   1 
ATOM   22999 C  CE2   . PHE I  1 227 ? 140.566 134.242 199.367 1.00 25.61 ?  227 PHE I CE2   1 
ATOM   23000 C  CZ    . PHE I  1 227 ? 140.226 132.924 199.573 1.00 25.61 ?  227 PHE I CZ    1 
ATOM   23001 N  N     . ALA I  1 228 ? 145.291 131.477 197.854 1.00 23.62 ?  228 ALA I N     1 
ATOM   23002 C  CA    . ALA I  1 228 ? 145.559 130.044 197.801 1.00 23.62 ?  228 ALA I CA    1 
ATOM   23003 C  C     . ALA I  1 228 ? 145.431 129.474 199.214 1.00 23.62 ?  228 ALA I C     1 
ATOM   23004 O  O     . ALA I  1 228 ? 144.461 129.770 199.917 1.00 23.62 ?  228 ALA I O     1 
ATOM   23005 C  CB    . ALA I  1 228 ? 146.934 129.804 197.147 1.00 23.62 ?  228 ALA I CB    1 
ATOM   23006 N  N     . GLY I  1 229 ? 146.404 128.658 199.621 1.00 24.67 ?  229 GLY I N     1 
ATOM   23007 C  CA    . GLY I  1 229 ? 146.320 128.006 200.917 1.00 24.67 ?  229 GLY I CA    1 
ATOM   23008 C  C     . GLY I  1 229 ? 146.366 128.973 202.083 1.00 24.67 ?  229 GLY I C     1 
ATOM   23009 O  O     . GLY I  1 229 ? 145.610 128.832 203.047 1.00 24.67 ?  229 GLY I O     1 
ATOM   23010 N  N     . ASP I  1 230 ? 147.256 129.966 202.019 1.00 26.83 ?  230 ASP I N     1 
ATOM   23011 C  CA    . ASP I  1 230 ? 147.345 130.935 203.107 1.00 26.83 ?  230 ASP I CA    1 
ATOM   23012 C  C     . ASP I  1 230 ? 146.097 131.799 203.197 1.00 26.83 ?  230 ASP I C     1 
ATOM   23013 O  O     . ASP I  1 230 ? 145.692 132.180 204.298 1.00 26.83 ?  230 ASP I O     1 
ATOM   23014 C  CB    . ASP I  1 230 ? 148.578 131.824 202.941 1.00 26.83 ?  230 ASP I CB    1 
ATOM   23015 C  CG    . ASP I  1 230 ? 149.863 131.125 203.344 1.00 26.83 ?  230 ASP I CG    1 
ATOM   23016 O  OD1   . ASP I  1 230 ? 149.822 129.905 203.609 1.00 26.83 ?  230 ASP I OD1   1 
ATOM   23017 O  OD2   . ASP I  1 230 ? 150.915 131.796 203.394 1.00 26.83 -1 230 ASP I OD2   1 
ATOM   23018 N  N     . ALA I  1 231 ? 145.466 132.101 202.066 1.00 25.61 ?  231 ALA I N     1 
ATOM   23019 C  CA    . ALA I  1 231 ? 144.209 132.833 202.078 1.00 25.61 ?  231 ALA I CA    1 
ATOM   23020 C  C     . ALA I  1 231 ? 143.067 132.031 202.680 1.00 25.61 ?  231 ALA I C     1 
ATOM   23021 O  O     . ALA I  1 231 ? 142.257 132.597 203.420 1.00 25.61 ?  231 ALA I O     1 
ATOM   23022 C  CB    . ALA I  1 231 ? 143.837 133.267 200.660 1.00 25.61 ?  231 ALA I CB    1 
ATOM   23023 N  N     . ILE I  1 232 ? 142.992 130.728 202.406 1.00 23.73 ?  232 ILE I N     1 
ATOM   23024 C  CA    . ILE I  1 232 ? 141.980 129.905 203.057 1.00 23.73 ?  232 ILE I CA    1 
ATOM   23025 C  C     . ILE I  1 232 ? 142.280 129.771 204.545 1.00 23.73 ?  232 ILE I C     1 
ATOM   23026 O  O     . ILE I  1 232 ? 141.357 129.744 205.366 1.00 23.73 ?  232 ILE I O     1 
ATOM   23027 C  CB    . ILE I  1 232 ? 141.882 128.530 202.380 1.00 23.73 ?  232 ILE I CB    1 
ATOM   23028 C  CG1   . ILE I  1 232 ? 141.549 128.687 200.899 1.00 23.73 ?  232 ILE I CG1   1 
ATOM   23029 C  CG2   . ILE I  1 232 ? 140.815 127.691 203.044 1.00 23.73 ?  232 ILE I CG2   1 
ATOM   23030 C  CD1   . ILE I  1 232 ? 141.751 127.424 200.103 1.00 23.73 ?  232 ILE I CD1   1 
ATOM   23031 N  N     . ASP I  1 233 ? 143.559 129.694 204.918 1.00 26.51 ?  233 ASP I N     1 
ATOM   23032 C  CA    . ASP I  1 233 ? 143.919 129.699 206.332 1.00 26.51 ?  233 ASP I CA    1 
ATOM   23033 C  C     . ASP I  1 233 ? 143.475 130.989 207.005 1.00 26.51 ?  233 ASP I C     1 
ATOM   23034 O  O     . ASP I  1 233 ? 142.986 130.968 208.138 1.00 26.51 ?  233 ASP I O     1 
ATOM   23035 C  CB    . ASP I  1 233 ? 145.425 129.514 206.492 1.00 26.51 ?  233 ASP I CB    1 
ATOM   23036 C  CG    . ASP I  1 233 ? 145.893 128.146 206.061 1.00 26.51 ?  233 ASP I CG    1 
ATOM   23037 O  OD1   . ASP I  1 233 ? 145.058 127.361 205.569 1.00 26.51 ?  233 ASP I OD1   1 
ATOM   23038 O  OD2   . ASP I  1 233 ? 147.100 127.860 206.204 1.00 26.51 -1 233 ASP I OD2   1 
ATOM   23039 N  N     . GLN I  1 234 ? 143.644 132.124 206.325 1.00 28.58 ?  234 GLN I N     1 
ATOM   23040 C  CA    . GLN I  1 234 ? 143.221 133.399 206.892 1.00 28.58 ?  234 GLN I CA    1 
ATOM   23041 C  C     . GLN I  1 234 ? 141.706 133.471 207.021 1.00 28.58 ?  234 GLN I C     1 
ATOM   23042 O  O     . GLN I  1 234 ? 141.185 133.956 208.031 1.00 28.58 ?  234 GLN I O     1 
ATOM   23043 C  CB    . GLN I  1 234 ? 143.738 134.554 206.037 1.00 28.58 ?  234 GLN I CB    1 
ATOM   23044 C  CG    . GLN I  1 234 ? 145.208 134.875 206.235 1.00 28.58 ?  234 GLN I CG    1 
ATOM   23045 C  CD    . GLN I  1 234 ? 145.648 136.081 205.430 1.00 28.58 ?  234 GLN I CD    1 
ATOM   23046 O  OE1   . GLN I  1 234 ? 144.921 137.068 205.318 1.00 28.58 ?  234 GLN I OE1   1 
ATOM   23047 N  NE2   . GLN I  1 234 ? 146.848 136.009 204.866 1.00 28.58 ?  234 GLN I NE2   1 
ATOM   23048 N  N     . LEU I  1 235 ? 140.980 132.998 206.006 1.00 24.33 ?  235 LEU I N     1 
ATOM   23049 C  CA    . LEU I  1 235 ? 139.524 132.961 206.091 1.00 24.33 ?  235 LEU I CA    1 
ATOM   23050 C  C     . LEU I  1 235 ? 139.032 132.055 207.210 1.00 24.33 ?  235 LEU I C     1 
ATOM   23051 O  O     . LEU I  1 235 ? 138.076 132.414 207.905 1.00 24.33 ?  235 LEU I O     1 
ATOM   23052 C  CB    . LEU I  1 235 ? 138.923 132.516 204.759 1.00 24.33 ?  235 LEU I CB    1 
ATOM   23053 C  CG    . LEU I  1 235 ? 138.533 133.619 203.774 1.00 24.33 ?  235 LEU I CG    1 
ATOM   23054 C  CD1   . LEU I  1 235 ? 139.726 134.447 203.341 1.00 24.33 ?  235 LEU I CD1   1 
ATOM   23055 C  CD2   . LEU I  1 235 ? 137.850 133.010 202.570 1.00 24.33 ?  235 LEU I CD2   1 
ATOM   23056 N  N     . LEU I  1 236 ? 139.670 130.906 207.415 1.00 25.22 ?  236 LEU I N     1 
ATOM   23057 C  CA    . LEU I  1 236 ? 139.326 130.039 208.534 1.00 25.22 ?  236 LEU I CA    1 
ATOM   23058 C  C     . LEU I  1 236 ? 139.665 130.666 209.878 1.00 25.22 ?  236 LEU I C     1 
ATOM   23059 O  O     . LEU I  1 236 ? 138.878 130.558 210.822 1.00 25.22 ?  236 LEU I O     1 
ATOM   23060 C  CB    . LEU I  1 236 ? 140.036 128.695 208.398 1.00 25.22 ?  236 LEU I CB    1 
ATOM   23061 C  CG    . LEU I  1 236 ? 139.229 127.566 207.772 1.00 25.22 ?  236 LEU I CG    1 
ATOM   23062 C  CD1   . LEU I  1 236 ? 140.141 126.600 207.049 1.00 25.22 ?  236 LEU I CD1   1 
ATOM   23063 C  CD2   . LEU I  1 236 ? 138.460 126.863 208.866 1.00 25.22 ?  236 LEU I CD2   1 
ATOM   23064 N  N     . GLN I  1 237 ? 140.826 131.313 209.992 1.00 28.10 ?  237 GLN I N     1 
ATOM   23065 C  CA    . GLN I  1 237 ? 141.153 132.032 211.217 1.00 28.10 ?  237 GLN I CA    1 
ATOM   23066 C  C     . GLN I  1 237 ? 140.130 133.115 211.514 1.00 28.10 ?  237 GLN I C     1 
ATOM   23067 O  O     . GLN I  1 237 ? 139.757 133.314 212.673 1.00 28.10 ?  237 GLN I O     1 
ATOM   23068 C  CB    . GLN I  1 237 ? 142.550 132.639 211.113 1.00 28.10 ?  237 GLN I CB    1 
ATOM   23069 C  CG    . GLN I  1 237 ? 143.649 131.742 211.632 1.00 28.10 ?  237 GLN I CG    1 
ATOM   23070 C  CD    . GLN I  1 237 ? 144.032 132.067 213.057 1.00 28.10 ?  237 GLN I CD    1 
ATOM   23071 O  OE1   . GLN I  1 237 ? 143.652 131.360 213.990 1.00 28.10 ?  237 GLN I OE1   1 
ATOM   23072 N  NE2   . GLN I  1 237 ? 144.794 133.137 213.235 1.00 28.10 ?  237 GLN I NE2   1 
ATOM   23073 N  N     . GLU I  1 238 ? 139.661 133.818 210.485 1.00 29.12 ?  238 GLU I N     1 
ATOM   23074 C  CA    . GLU I  1 238 ? 138.652 134.848 210.688 1.00 29.12 ?  238 GLU I CA    1 
ATOM   23075 C  C     . GLU I  1 238 ? 137.321 134.242 211.113 1.00 29.12 ?  238 GLU I C     1 
ATOM   23076 O  O     . GLU I  1 238 ? 136.673 134.743 212.037 1.00 29.12 ?  238 GLU I O     1 
ATOM   23077 C  CB    . GLU I  1 238 ? 138.484 135.678 209.416 1.00 29.12 ?  238 GLU I CB    1 
ATOM   23078 C  CG    . GLU I  1 238 ? 139.673 136.566 209.094 1.00 29.12 ?  238 GLU I CG    1 
ATOM   23079 C  CD    . GLU I  1 238 ? 139.634 137.098 207.675 1.00 29.12 ?  238 GLU I CD    1 
ATOM   23080 O  OE1   . GLU I  1 238 ? 138.522 137.263 207.131 1.00 29.12 ?  238 GLU I OE1   1 
ATOM   23081 O  OE2   . GLU I  1 238 ? 140.715 137.352 207.104 1.00 29.12 -1 238 GLU I OE2   1 
ATOM   23082 N  N     . GLU I  1 239 ? 136.898 133.161 210.456 1.00 29.03 ?  239 GLU I N     1 
ATOM   23083 C  CA    . GLU I  1 239 ? 135.635 132.525 210.809 1.00 29.03 ?  239 GLU I CA    1 
ATOM   23084 C  C     . GLU I  1 239 ? 135.690 131.791 212.141 1.00 29.03 ?  239 GLU I C     1 
ATOM   23085 O  O     . GLU I  1 239 ? 134.633 131.466 212.690 1.00 29.03 ?  239 GLU I O     1 
ATOM   23086 C  CB    . GLU I  1 239 ? 135.202 131.556 209.708 1.00 29.03 ?  239 GLU I CB    1 
ATOM   23087 C  CG    . GLU I  1 239 ? 134.560 132.232 208.508 1.00 29.03 ?  239 GLU I CG    1 
ATOM   23088 C  CD    . GLU I  1 239 ? 134.867 131.526 207.202 1.00 29.03 ?  239 GLU I CD    1 
ATOM   23089 O  OE1   . GLU I  1 239 ? 135.057 130.293 207.220 1.00 29.03 ?  239 GLU I OE1   1 
ATOM   23090 O  OE2   . GLU I  1 239 ? 134.918 132.206 206.155 1.00 29.03 -1 239 GLU I OE2   1 
ATOM   23091 N  N     . LEU I  1 240 ? 136.881 131.519 212.669 1.00 26.57 ?  240 LEU I N     1 
ATOM   23092 C  CA    . LEU I  1 240 ? 137.022 130.906 213.983 1.00 26.57 ?  240 LEU I CA    1 
ATOM   23093 C  C     . LEU I  1 240 ? 137.170 131.926 215.102 1.00 26.57 ?  240 LEU I C     1 
ATOM   23094 O  O     . LEU I  1 240 ? 136.621 131.724 216.187 1.00 26.57 ?  240 LEU I O     1 
ATOM   23095 C  CB    . LEU I  1 240 ? 138.219 129.952 214.001 1.00 26.57 ?  240 LEU I CB    1 
ATOM   23096 C  CG    . LEU I  1 240 ? 138.070 128.658 213.204 1.00 26.57 ?  240 LEU I CG    1 
ATOM   23097 C  CD1   . LEU I  1 240 ? 139.379 127.895 213.169 1.00 26.57 ?  240 LEU I CD1   1 
ATOM   23098 C  CD2   . LEU I  1 240 ? 136.975 127.810 213.806 1.00 26.57 ?  240 LEU I CD2   1 
ATOM   23099 N  N     . ASN I  1 241 ? 137.897 133.019 214.871 1.00 26.78 ?  241 ASN I N     1 
ATOM   23100 C  CA    . ASN I  1 241 ? 137.927 134.106 215.842 1.00 26.78 ?  241 ASN I CA    1 
ATOM   23101 C  C     . ASN I  1 241 ? 136.640 134.913 215.852 1.00 26.78 ?  241 ASN I C     1 
ATOM   23102 O  O     . ASN I  1 241 ? 136.494 135.805 216.694 1.00 26.78 ?  241 ASN I O     1 
ATOM   23103 C  CB    . ASN I  1 241 ? 139.111 135.033 215.569 1.00 26.78 ?  241 ASN I CB    1 
ATOM   23104 C  CG    . ASN I  1 241 ? 140.407 134.282 215.372 1.00 26.78 ?  241 ASN I CG    1 
ATOM   23105 O  OD1   . ASN I  1 241 ? 140.624 133.229 215.969 1.00 26.78 ?  241 ASN I OD1   1 
ATOM   23106 N  ND2   . ASN I  1 241 ? 141.280 134.821 214.532 1.00 26.78 ?  241 ASN I ND2   1 
ATOM   23107 N  N     . ARG I  1 242 ? 135.714 134.629 214.940 1.00 27.70 ?  242 ARG I N     1 
ATOM   23108 C  CA    . ARG I  1 242 ? 134.418 135.289 214.897 1.00 27.70 ?  242 ARG I CA    1 
ATOM   23109 C  C     . ARG I  1 242 ? 133.330 134.497 215.600 1.00 27.70 ?  242 ARG I C     1 
ATOM   23110 O  O     . ARG I  1 242 ? 132.425 135.095 216.188 1.00 27.70 ?  242 ARG I O     1 
ATOM   23111 C  CB    . ARG I  1 242 ? 134.002 135.533 213.444 1.00 27.70 ?  242 ARG I CB    1 
ATOM   23112 C  CG    . ARG I  1 242 ? 133.015 136.663 213.245 1.00 27.70 ?  242 ARG I CG    1 
ATOM   23113 C  CD    . ARG I  1 242 ? 132.102 136.388 212.055 1.00 27.70 ?  242 ARG I CD    1 
ATOM   23114 N  NE    . ARG I  1 242 ? 132.798 135.801 210.909 1.00 27.70 ?  242 ARG I NE    1 
ATOM   23115 C  CZ    . ARG I  1 242 ? 133.746 136.406 210.196 1.00 27.70 ?  242 ARG I CZ    1 
ATOM   23116 N  NH1   . ARG I  1 242 ? 134.129 137.642 210.489 1.00 27.70 1  242 ARG I NH1   1 
ATOM   23117 N  NH2   . ARG I  1 242 ? 134.308 135.773 209.176 1.00 27.70 ?  242 ARG I NH2   1 
ATOM   23118 N  N     . THR I  1 243 ? 133.397 133.168 215.551 1.00 25.92 ?  243 THR I N     1 
ATOM   23119 C  CA    . THR I  1 243 ? 132.448 132.308 216.242 1.00 25.92 ?  243 THR I CA    1 
ATOM   23120 C  C     . THR I  1 243 ? 132.983 131.748 217.547 1.00 25.92 ?  243 THR I C     1 
ATOM   23121 O  O     . THR I  1 243 ? 132.231 131.650 218.516 1.00 25.92 ?  243 THR I O     1 
ATOM   23122 C  CB    . THR I  1 243 ? 132.032 131.139 215.342 1.00 25.92 ?  243 THR I CB    1 
ATOM   23123 O  OG1   . THR I  1 243 ? 131.885 131.600 213.995 1.00 25.92 ?  243 THR I OG1   1 
ATOM   23124 C  CG2   . THR I  1 243 ? 130.714 130.552 215.814 1.00 25.92 ?  243 THR I CG2   1 
ATOM   23125 N  N     . TYR I  1 244 ? 134.259 131.377 217.594 1.00 27.40 ?  244 TYR I N     1 
ATOM   23126 C  CA    . TYR I  1 244 ? 134.907 130.877 218.805 1.00 27.40 ?  244 TYR I CA    1 
ATOM   23127 C  C     . TYR I  1 244 ? 136.020 131.845 219.178 1.00 27.40 ?  244 TYR I C     1 
ATOM   23128 O  O     . TYR I  1 244 ? 137.202 131.580 218.932 1.00 27.40 ?  244 TYR I O     1 
ATOM   23129 C  CB    . TYR I  1 244 ? 135.448 129.462 218.594 1.00 27.40 ?  244 TYR I CB    1 
ATOM   23130 C  CG    . TYR I  1 244 ? 134.456 128.522 217.951 1.00 27.40 ?  244 TYR I CG    1 
ATOM   23131 C  CD1   . TYR I  1 244 ? 133.546 127.812 218.716 1.00 27.40 ?  244 TYR I CD1   1 
ATOM   23132 C  CD2   . TYR I  1 244 ? 134.431 128.345 216.576 1.00 27.40 ?  244 TYR I CD2   1 
ATOM   23133 C  CE1   . TYR I  1 244 ? 132.640 126.954 218.133 1.00 27.40 ?  244 TYR I CE1   1 
ATOM   23134 C  CE2   . TYR I  1 244 ? 133.527 127.490 215.984 1.00 27.40 ?  244 TYR I CE2   1 
ATOM   23135 C  CZ    . TYR I  1 244 ? 132.634 126.796 216.767 1.00 27.40 ?  244 TYR I CZ    1 
ATOM   23136 O  OH    . TYR I  1 244 ? 131.731 125.941 216.182 1.00 27.40 ?  244 TYR I OH    1 
ATOM   23137 N  N     . PRO I  1 245 ? 135.673 132.983 219.775 1.00 26.81 ?  245 PRO I N     1 
ATOM   23138 C  CA    . PRO I  1 245 ? 136.668 134.038 219.985 1.00 26.81 ?  245 PRO I CA    1 
ATOM   23139 C  C     . PRO I  1 245 ? 137.727 133.626 220.991 1.00 26.81 ?  245 PRO I C     1 
ATOM   23140 O  O     . PRO I  1 245 ? 137.478 132.833 221.902 1.00 26.81 ?  245 PRO I O     1 
ATOM   23141 C  CB    . PRO I  1 245 ? 135.836 135.213 220.512 1.00 26.81 ?  245 PRO I CB    1 
ATOM   23142 C  CG    . PRO I  1 245 ? 134.405 134.827 220.294 1.00 26.81 ?  245 PRO I CG    1 
ATOM   23143 C  CD    . PRO I  1 245 ? 134.369 133.344 220.344 1.00 26.81 ?  245 PRO I CD    1 
ATOM   23144 N  N     . ASN I  1 246 ? 138.919 134.196 220.817 1.00 29.33 ?  246 ASN I N     1 
ATOM   23145 C  CA    . ASN I  1 246 ? 140.077 133.886 221.655 1.00 29.33 ?  246 ASN I CA    1 
ATOM   23146 C  C     . ASN I  1 246 ? 140.287 132.376 221.749 1.00 29.33 ?  246 ASN I C     1 
ATOM   23147 O  O     . ASN I  1 246 ? 140.482 131.813 222.827 1.00 29.33 ?  246 ASN I O     1 
ATOM   23148 C  CB    . ASN I  1 246 ? 139.936 134.516 223.042 1.00 29.33 ?  246 ASN I CB    1 
ATOM   23149 C  CG    . ASN I  1 246 ? 141.185 134.359 223.887 1.00 29.33 ?  246 ASN I CG    1 
ATOM   23150 O  OD1   . ASN I  1 246 ? 142.292 134.248 223.362 1.00 29.33 ?  246 ASN I OD1   1 
ATOM   23151 N  ND2   . ASN I  1 246 ? 141.012 134.339 225.202 1.00 29.33 ?  246 ASN I ND2   1 
ATOM   23152 N  N     . ASN I  1 247 ? 140.220 131.708 220.597 1.00 27.13 ?  247 ASN I N     1 
ATOM   23153 C  CA    . ASN I  1 247 ? 140.431 130.267 220.577 1.00 27.13 ?  247 ASN I CA    1 
ATOM   23154 C  C     . ASN I  1 247 ? 141.903 129.916 220.729 1.00 27.13 ?  247 ASN I C     1 
ATOM   23155 O  O     . ASN I  1 247 ? 142.233 128.809 221.167 1.00 27.13 ?  247 ASN I O     1 
ATOM   23156 C  CB    . ASN I  1 247 ? 139.872 129.671 219.288 1.00 27.13 ?  247 ASN I CB    1 
ATOM   23157 C  CG    . ASN I  1 247 ? 140.181 130.519 218.079 1.00 27.13 ?  247 ASN I CG    1 
ATOM   23158 O  OD1   . ASN I  1 247 ? 141.036 131.400 218.128 1.00 27.13 ?  247 ASN I OD1   1 
ATOM   23159 N  ND2   . ASN I  1 247 ? 139.487 130.258 216.983 1.00 27.13 ?  247 ASN I ND2   1 
ATOM   23160 N  N     . GLY I  1 248 ? 142.796 130.836 220.377 1.00 27.17 ?  248 GLY I N     1 
ATOM   23161 C  CA    . GLY I  1 248 ? 144.216 130.586 220.479 1.00 27.17 ?  248 GLY I CA    1 
ATOM   23162 C  C     . GLY I  1 248 ? 144.780 129.634 219.453 1.00 27.17 ?  248 GLY I C     1 
ATOM   23163 O  O     . GLY I  1 248 ? 145.977 129.331 219.510 1.00 27.17 ?  248 GLY I O     1 
ATOM   23164 N  N     . LEU I  1 249 ? 143.965 129.145 218.522 1.00 26.99 ?  249 LEU I N     1 
ATOM   23165 C  CA    . LEU I  1 249 ? 144.463 128.263 217.477 1.00 26.99 ?  249 LEU I CA    1 
ATOM   23166 C  C     . LEU I  1 249 ? 145.423 129.019 216.573 1.00 26.99 ?  249 LEU I C     1 
ATOM   23167 O  O     . LEU I  1 249 ? 145.058 130.036 215.978 1.00 26.99 ?  249 LEU I O     1 
ATOM   23168 C  CB    . LEU I  1 249 ? 143.299 127.700 216.664 1.00 26.99 ?  249 LEU I CB    1 
ATOM   23169 C  CG    . LEU I  1 249 ? 142.412 126.655 217.339 1.00 26.99 ?  249 LEU I CG    1 
ATOM   23170 C  CD1   . LEU I  1 249 ? 141.512 125.996 216.315 1.00 26.99 ?  249 LEU I CD1   1 
ATOM   23171 C  CD2   . LEU I  1 249 ? 143.255 125.619 218.056 1.00 26.99 ?  249 LEU I CD2   1 
ATOM   23172 N  N     . SER I  1 250 ? 146.654 128.529 216.479 1.00 27.15 ?  250 SER I N     1 
ATOM   23173 C  CA    . SER I  1 250 ? 147.641 129.164 215.624 1.00 27.15 ?  250 SER I CA    1 
ATOM   23174 C  C     . SER I  1 250 ? 147.322 128.902 214.156 1.00 27.15 ?  250 SER I C     1 
ATOM   23175 O  O     . SER I  1 250 ? 146.492 128.057 213.814 1.00 27.15 ?  250 SER I O     1 
ATOM   23176 C  CB    . SER I  1 250 ? 149.043 128.657 215.956 1.00 27.15 ?  250 SER I CB    1 
ATOM   23177 O  OG    . SER I  1 250 ? 149.058 127.245 216.064 1.00 27.15 ?  250 SER I OG    1 
ATOM   23178 N  N     . LEU I  1 251 ? 147.993 129.652 213.280 1.00 28.18 ?  251 LEU I N     1 
ATOM   23179 C  CA    . LEU I  1 251 ? 147.854 129.403 211.850 1.00 28.18 ?  251 LEU I CA    1 
ATOM   23180 C  C     . LEU I  1 251 ? 148.334 128.008 211.481 1.00 28.18 ?  251 LEU I C     1 
ATOM   23181 O  O     . LEU I  1 251 ? 147.797 127.392 210.556 1.00 28.18 ?  251 LEU I O     1 
ATOM   23182 C  CB    . LEU I  1 251 ? 148.622 130.456 211.053 1.00 28.18 ?  251 LEU I CB    1 
ATOM   23183 C  CG    . LEU I  1 251 ? 148.073 130.802 209.669 1.00 28.18 ?  251 LEU I CG    1 
ATOM   23184 C  CD1   . LEU I  1 251 ? 146.607 131.166 209.746 1.00 28.18 ?  251 LEU I CD1   1 
ATOM   23185 C  CD2   . LEU I  1 251 ? 148.871 131.937 209.050 1.00 28.18 ?  251 LEU I CD2   1 
ATOM   23186 N  N     . HIS I  1 252 ? 149.323 127.487 212.205 1.00 28.96 ?  252 HIS I N     1 
ATOM   23187 C  CA    . HIS I  1 252 ? 149.828 126.146 211.954 1.00 28.96 ?  252 HIS I CA    1 
ATOM   23188 C  C     . HIS I  1 252 ? 148.828 125.060 212.318 1.00 28.96 ?  252 HIS I C     1 
ATOM   23189 O  O     . HIS I  1 252 ? 148.994 123.922 211.874 1.00 28.96 ?  252 HIS I O     1 
ATOM   23190 C  CB    . HIS I  1 252 ? 151.133 125.926 212.719 1.00 28.96 ?  252 HIS I CB    1 
ATOM   23191 C  CG    . HIS I  1 252 ? 152.270 126.758 212.216 1.00 28.96 ?  252 HIS I CG    1 
ATOM   23192 N  ND1   . HIS I  1 252 ? 153.044 126.386 211.138 1.00 28.96 ?  252 HIS I ND1   1 
ATOM   23193 C  CD2   . HIS I  1 252 ? 152.760 127.947 212.638 1.00 28.96 ?  252 HIS I CD2   1 
ATOM   23194 C  CE1   . HIS I  1 252 ? 153.964 127.308 210.920 1.00 28.96 ?  252 HIS I CE1   1 
ATOM   23195 N  NE2   . HIS I  1 252 ? 153.814 128.266 211.817 1.00 28.96 ?  252 HIS I NE2   1 
ATOM   23196 N  N     . LYS I  1 253 ? 147.808 125.376 213.114 1.00 26.39 ?  253 LYS I N     1 
ATOM   23197 C  CA    A LYS I  1 253 ? 146.747 124.430 213.434 0.50 26.39 ?  253 LYS I CA    1 
ATOM   23198 C  CA    B LYS I  1 253 ? 146.748 124.429 213.431 0.50 26.39 ?  253 LYS I CA    1 
ATOM   23199 C  C     . LYS I  1 253 ? 145.484 124.669 212.624 1.00 26.39 ?  253 LYS I C     1 
ATOM   23200 O  O     . LYS I  1 253 ? 144.827 123.703 212.218 1.00 26.39 ?  253 LYS I O     1 
ATOM   23201 C  CB    A LYS I  1 253 ? 146.414 124.495 214.929 0.50 26.39 ?  253 LYS I CB    1 
ATOM   23202 C  CB    B LYS I  1 253 ? 146.410 124.488 214.923 0.50 26.39 ?  253 LYS I CB    1 
ATOM   23203 C  CG    A LYS I  1 253 ? 145.170 123.723 215.335 0.50 26.39 ?  253 LYS I CG    1 
ATOM   23204 C  CG    B LYS I  1 253 ? 145.840 123.197 215.476 0.50 26.39 ?  253 LYS I CG    1 
ATOM   23205 C  CD    A LYS I  1 253 ? 145.325 122.234 215.081 0.50 26.39 ?  253 LYS I CD    1 
ATOM   23206 C  CD    B LYS I  1 253 ? 146.242 123.000 216.927 0.50 26.39 ?  253 LYS I CD    1 
ATOM   23207 C  CE    A LYS I  1 253 ? 144.035 121.488 215.375 0.50 26.39 ?  253 LYS I CE    1 
ATOM   23208 C  CE    B LYS I  1 253 ? 147.751 122.907 217.073 0.50 26.39 ?  253 LYS I CE    1 
ATOM   23209 N  NZ    A LYS I  1 253 ? 144.120 120.060 214.970 0.50 26.39 1  253 LYS I NZ    1 
ATOM   23210 N  NZ    B LYS I  1 253 ? 148.281 121.609 216.571 0.50 26.39 1  253 LYS I NZ    1 
ATOM   23211 N  N     . VAL I  1 254 ? 145.130 125.933 212.384 1.00 26.14 ?  254 VAL I N     1 
ATOM   23212 C  CA    . VAL I  1 254 ? 144.058 126.257 211.449 1.00 26.14 ?  254 VAL I CA    1 
ATOM   23213 C  C     . VAL I  1 254 ? 144.385 125.766 210.049 1.00 26.14 ?  254 VAL I C     1 
ATOM   23214 O  O     . VAL I  1 254 ? 143.471 125.502 209.258 1.00 26.14 ?  254 VAL I O     1 
ATOM   23215 C  CB    . VAL I  1 254 ? 143.812 127.777 211.489 1.00 26.14 ?  254 VAL I CB    1 
ATOM   23216 C  CG1   . VAL I  1 254 ? 142.834 128.203 210.426 1.00 26.14 ?  254 VAL I CG1   1 
ATOM   23217 C  CG2   . VAL I  1 254 ? 143.309 128.188 212.860 1.00 26.14 ?  254 VAL I CG2   1 
ATOM   23218 N  N     . ARG I  1 255 ? 145.670 125.595 209.738 1.00 28.57 ?  255 ARG I N     1 
ATOM   23219 C  CA    . ARG I  1 255 ? 146.103 125.005 208.481 1.00 28.57 ?  255 ARG I CA    1 
ATOM   23220 C  C     . ARG I  1 255 ? 145.932 123.493 208.466 1.00 28.57 ?  255 ARG I C     1 
ATOM   23221 O  O     . ARG I  1 255 ? 145.464 122.943 207.467 1.00 28.57 ?  255 ARG I O     1 
ATOM   23222 C  CB    . ARG I  1 255 ? 147.563 125.366 208.210 1.00 28.57 ?  255 ARG I CB    1 
ATOM   23223 C  CG    . ARG I  1 255 ? 148.096 124.865 206.884 1.00 28.57 ?  255 ARG I CG    1 
ATOM   23224 C  CD    . ARG I  1 255 ? 149.546 125.268 206.705 1.00 28.57 ?  255 ARG I CD    1 
ATOM   23225 N  NE    . ARG I  1 255 ? 149.710 126.716 206.766 1.00 28.57 ?  255 ARG I NE    1 
ATOM   23226 C  CZ    . ARG I  1 255 ? 150.720 127.328 207.373 1.00 28.57 ?  255 ARG I CZ    1 
ATOM   23227 N  NH1   . ARG I  1 255 ? 151.662 126.616 207.975 1.00 28.57 1  255 ARG I NH1   1 
ATOM   23228 N  NH2   . ARG I  1 255 ? 150.789 128.651 207.380 1.00 28.57 ?  255 ARG I NH2   1 
ATOM   23229 N  N     . GLU I  1 256 ? 146.301 122.803 209.549 1.00 29.23 ?  256 GLU I N     1 
ATOM   23230 C  CA    . GLU I  1 256 ? 146.071 121.363 209.612 1.00 29.23 ?  256 GLU I CA    1 
ATOM   23231 C  C     . GLU I  1 256 ? 144.592 121.021 209.607 1.00 29.23 ?  256 GLU I C     1 
ATOM   23232 O  O     . GLU I  1 256 ? 144.211 119.990 209.044 1.00 29.23 ?  256 GLU I O     1 
ATOM   23233 C  CB    . GLU I  1 256 ? 146.726 120.757 210.853 1.00 29.23 ?  256 GLU I CB    1 
ATOM   23234 C  CG    . GLU I  1 256 ? 148.181 121.119 211.038 1.00 29.23 ?  256 GLU I CG    1 
ATOM   23235 C  CD    . GLU I  1 256 ? 148.747 120.589 212.340 1.00 29.23 ?  256 GLU I CD    1 
ATOM   23236 O  OE1   . GLU I  1 256 ? 147.994 119.937 213.093 1.00 29.23 ?  256 GLU I OE1   1 
ATOM   23237 O  OE2   . GLU I  1 256 ? 149.941 120.827 212.612 1.00 29.23 -1 256 GLU I OE2   1 
ATOM   23238 N  N     . ILE I  1 257 ? 143.754 121.856 210.224 1.00 27.29 ?  257 ILE I N     1 
ATOM   23239 C  CA    . ILE I  1 257 ? 142.310 121.663 210.132 1.00 27.29 ?  257 ILE I CA    1 
ATOM   23240 C  C     . ILE I  1 257 ? 141.874 121.647 208.673 1.00 27.29 ?  257 ILE I C     1 
ATOM   23241 O  O     . ILE I  1 257 ? 141.090 120.791 208.249 1.00 27.29 ?  257 ILE I O     1 
ATOM   23242 C  CB    . ILE I  1 257 ? 141.570 122.753 210.927 1.00 27.29 ?  257 ILE I CB    1 
ATOM   23243 C  CG1   . ILE I  1 257 ? 141.763 122.551 212.429 1.00 27.29 ?  257 ILE I CG1   1 
ATOM   23244 C  CG2   . ILE I  1 257 ? 140.093 122.756 210.582 1.00 27.29 ?  257 ILE I CG2   1 
ATOM   23245 C  CD1   . ILE I  1 257 ? 141.073 123.598 213.266 1.00 27.29 ?  257 ILE I CD1   1 
ATOM   23246 N  N     . LYS I  1 258 ? 142.395 122.584 207.880 1.00 26.19 ?  258 LYS I N     1 
ATOM   23247 C  CA    . LYS I  1 258 ? 142.016 122.671 206.475 1.00 26.19 ?  258 LYS I CA    1 
ATOM   23248 C  C     . LYS I  1 258 ? 142.576 121.506 205.669 1.00 26.19 ?  258 LYS I C     1 
ATOM   23249 O  O     . LYS I  1 258 ? 141.897 120.970 204.787 1.00 26.19 ?  258 LYS I O     1 
ATOM   23250 C  CB    . LYS I  1 258 ? 142.487 124.003 205.897 1.00 26.19 ?  258 LYS I CB    1 
ATOM   23251 C  CG    . LYS I  1 258 ? 142.253 124.155 204.414 1.00 26.19 ?  258 LYS I CG    1 
ATOM   23252 C  CD    . LYS I  1 258 ? 143.185 125.191 203.832 1.00 26.19 ?  258 LYS I CD    1 
ATOM   23253 C  CE    . LYS I  1 258 ? 144.617 124.726 203.886 1.00 26.19 ?  258 LYS I CE    1 
ATOM   23254 N  NZ    . LYS I  1 258 ? 145.543 125.816 203.490 1.00 26.19 1  258 LYS I NZ    1 
ATOM   23255 N  N     . GLU I  1 259 ? 143.819 121.106 205.945 1.00 27.66 ?  259 GLU I N     1 
ATOM   23256 C  CA    . GLU I  1 259 ? 144.397 119.979 205.216 1.00 27.66 ?  259 GLU I CA    1 
ATOM   23257 C  C     . GLU I  1 259 ? 143.678 118.676 205.526 1.00 27.66 ?  259 GLU I C     1 
ATOM   23258 O  O     . GLU I  1 259 ? 143.521 117.829 204.639 1.00 27.66 ?  259 GLU I O     1 
ATOM   23259 C  CB    . GLU I  1 259 ? 145.887 119.829 205.528 1.00 27.66 ?  259 GLU I CB    1 
ATOM   23260 C  CG    . GLU I  1 259 ? 146.690 121.106 205.490 1.00 27.66 ?  259 GLU I CG    1 
ATOM   23261 C  CD    . GLU I  1 259 ? 148.168 120.852 205.304 1.00 27.66 ?  259 GLU I CD    1 
ATOM   23262 O  OE1   . GLU I  1 259 ? 148.860 121.728 204.749 1.00 27.66 ?  259 GLU I OE1   1 
ATOM   23263 O  OE2   . GLU I  1 259 ? 148.640 119.771 205.714 1.00 27.66 -1 259 GLU I OE2   1 
ATOM   23264 N  N     . ALA I  1 260 ? 143.235 118.491 206.767 1.00 29.69 ?  260 ALA I N     1 
ATOM   23265 C  CA    . ALA I  1 260 ? 142.601 117.245 207.169 1.00 29.69 ?  260 ALA I CA    1 
ATOM   23266 C  C     . ALA I  1 260 ? 141.120 117.183 206.839 1.00 29.69 ?  260 ALA I C     1 
ATOM   23267 O  O     . ALA I  1 260 ? 140.613 116.100 206.534 1.00 29.69 ?  260 ALA I O     1 
ATOM   23268 C  CB    . ALA I  1 260 ? 142.787 117.018 208.673 1.00 29.69 ?  260 ALA I CB    1 
ATOM   23269 N  N     . HIS I  1 261 ? 140.411 118.312 206.887 1.00 31.84 ?  261 HIS I N     1 
ATOM   23270 C  CA    . HIS I  1 261 ? 138.969 118.313 206.710 1.00 31.84 ?  261 HIS I CA    1 
ATOM   23271 C  C     . HIS I  1 261 ? 138.467 119.301 205.668 1.00 31.84 ?  261 HIS I C     1 
ATOM   23272 O  O     . HIS I  1 261 ? 137.284 119.243 205.316 1.00 31.84 ?  261 HIS I O     1 
ATOM   23273 C  CB    . HIS I  1 261 ? 138.272 118.608 208.046 1.00 31.84 ?  261 HIS I CB    1 
ATOM   23274 C  CG    . HIS I  1 261 ? 138.632 117.656 209.142 1.00 31.84 ?  261 HIS I CG    1 
ATOM   23275 N  ND1   . HIS I  1 261 ? 139.603 117.933 210.079 1.00 31.84 ?  261 HIS I ND1   1 
ATOM   23276 C  CD2   . HIS I  1 261 ? 138.146 116.431 209.454 1.00 31.84 ?  261 HIS I CD2   1 
ATOM   23277 C  CE1   . HIS I  1 261 ? 139.703 116.919 210.919 1.00 31.84 ?  261 HIS I CE1   1 
ATOM   23278 N  NE2   . HIS I  1 261 ? 138.830 115.995 210.563 1.00 31.84 ?  261 HIS I NE2   1 
ATOM   23279 N  N     . GLY I  1 262 ? 139.311 120.202 205.173 1.00 30.48 ?  262 GLY I N     1 
ATOM   23280 C  CA    . GLY I  1 262 ? 138.848 121.186 204.212 1.00 30.48 ?  262 GLY I CA    1 
ATOM   23281 C  C     . GLY I  1 262 ? 138.400 120.546 202.913 1.00 30.48 ?  262 GLY I C     1 
ATOM   23282 O  O     . GLY I  1 262 ? 138.946 119.537 202.466 1.00 30.48 ?  262 GLY I O     1 
ATOM   23283 N  N     . TYR I  1 263 ? 137.392 121.157 202.298 1.00 31.27 ?  263 TYR I N     1 
ATOM   23284 C  CA    . TYR I  1 263 ? 136.753 120.598 201.117 1.00 31.27 ?  263 TYR I CA    1 
ATOM   23285 C  C     . TYR I  1 263 ? 136.056 121.717 200.363 1.00 31.27 ?  263 TYR I C     1 
ATOM   23286 O  O     . TYR I  1 263 ? 135.645 122.715 200.956 1.00 31.27 ?  263 TYR I O     1 
ATOM   23287 C  CB    . TYR I  1 263 ? 135.738 119.517 201.496 1.00 31.27 ?  263 TYR I CB    1 
ATOM   23288 C  CG    . TYR I  1 263 ? 134.593 120.056 202.324 1.00 31.27 ?  263 TYR I CG    1 
ATOM   23289 C  CD1   . TYR I  1 263 ? 134.718 120.215 203.695 1.00 31.27 ?  263 TYR I CD1   1 
ATOM   23290 C  CD2   . TYR I  1 263 ? 133.391 120.416 201.732 1.00 31.27 ?  263 TYR I CD2   1 
ATOM   23291 C  CE1   . TYR I  1 263 ? 133.683 120.714 204.451 1.00 31.27 ?  263 TYR I CE1   1 
ATOM   23292 C  CE2   . TYR I  1 263 ? 132.351 120.915 202.482 1.00 31.27 ?  263 TYR I CE2   1 
ATOM   23293 C  CZ    . TYR I  1 263 ? 132.502 121.060 203.841 1.00 31.27 ?  263 TYR I CZ    1 
ATOM   23294 O  OH    . TYR I  1 263 ? 131.467 121.556 204.597 1.00 31.27 ?  263 TYR I OH    1 
ATOM   23295 N  N     . VAL I  1 264 ? 135.909 121.531 199.057 1.00 29.69 ?  264 VAL I N     1 
ATOM   23296 C  CA    . VAL I  1 264 ? 135.165 122.460 198.223 1.00 29.69 ?  264 VAL I CA    1 
ATOM   23297 C  C     . VAL I  1 264 ? 133.907 121.765 197.721 1.00 29.69 ?  264 VAL I C     1 
ATOM   23298 O  O     . VAL I  1 264 ? 133.860 120.543 197.551 1.00 29.69 ?  264 VAL I O     1 
ATOM   23299 C  CB    . VAL I  1 264 ? 136.006 122.994 197.047 1.00 29.69 ?  264 VAL I CB    1 
ATOM   23300 C  CG1   . VAL I  1 264 ? 137.201 123.767 197.558 1.00 29.69 ?  264 VAL I CG1   1 
ATOM   23301 C  CG2   . VAL I  1 264 ? 136.460 121.854 196.177 1.00 29.69 ?  264 VAL I CG2   1 
ATOM   23302 N  N     . GLY I  1 265 ? 132.871 122.562 197.486 1.00 33.84 ?  265 GLY I N     1 
ATOM   23303 C  CA    . GLY I  1 265 ? 131.601 122.044 197.045 1.00 33.84 ?  265 GLY I CA    1 
ATOM   23304 C  C     . GLY I  1 265 ? 130.500 122.340 198.040 1.00 33.84 ?  265 GLY I C     1 
ATOM   23305 O  O     . GLY I  1 265 ? 130.602 123.260 198.857 1.00 33.84 ?  265 GLY I O     1 
ATOM   23306 N  N     . PRO I  1 266 ? 129.419 121.566 197.987 1.00 36.45 ?  266 PRO I N     1 
ATOM   23307 C  CA    . PRO I  1 266 ? 128.329 121.761 198.948 1.00 36.45 ?  266 PRO I CA    1 
ATOM   23308 C  C     . PRO I  1 266 ? 128.788 121.471 200.366 1.00 36.45 ?  266 PRO I C     1 
ATOM   23309 O  O     . PRO I  1 266 ? 129.731 120.711 200.597 1.00 36.45 ?  266 PRO I O     1 
ATOM   23310 C  CB    . PRO I  1 266 ? 127.264 120.756 198.492 1.00 36.45 ?  266 PRO I CB    1 
ATOM   23311 C  CG    . PRO I  1 266 ? 127.630 120.409 197.083 1.00 36.45 ?  266 PRO I CG    1 
ATOM   23312 C  CD    . PRO I  1 266 ? 129.119 120.500 197.018 1.00 36.45 ?  266 PRO I CD    1 
ATOM   23313 N  N     . SER I  1 267 ? 128.107 122.097 201.322 1.00 36.36 ?  267 SER I N     1 
ATOM   23314 C  CA    . SER I  1 267 ? 128.475 121.944 202.722 1.00 36.36 ?  267 SER I CA    1 
ATOM   23315 C  C     . SER I  1 267 ? 128.283 120.504 203.178 1.00 36.36 ?  267 SER I C     1 
ATOM   23316 O  O     . SER I  1 267 ? 127.341 119.822 202.765 1.00 36.36 ?  267 SER I O     1 
ATOM   23317 C  CB    . SER I  1 267 ? 127.643 122.884 203.593 1.00 36.36 ?  267 SER I CB    1 
ATOM   23318 O  OG    . SER I  1 267 ? 127.801 124.231 203.185 1.00 36.36 ?  267 SER I OG    1 
ATOM   23319 N  N     . ARG I  1 268 ? 129.191 120.041 204.031 1.00 37.37 ?  268 ARG I N     1 
ATOM   23320 C  CA    . ARG I  1 268 ? 129.125 118.709 204.616 1.00 37.37 ?  268 ARG I CA    1 
ATOM   23321 C  C     . ARG I  1 268 ? 128.930 118.849 206.118 1.00 37.37 ?  268 ARG I C     1 
ATOM   23322 O  O     . ARG I  1 268 ? 129.870 119.201 206.839 1.00 37.37 ?  268 ARG I O     1 
ATOM   23323 C  CB    . ARG I  1 268 ? 130.391 117.908 204.307 1.00 37.37 ?  268 ARG I CB    1 
ATOM   23324 C  CG    . ARG I  1 268 ? 130.569 117.573 202.837 1.00 37.37 ?  268 ARG I CG    1 
ATOM   23325 C  CD    . ARG I  1 268 ? 131.999 117.163 202.528 1.00 37.37 ?  268 ARG I CD    1 
ATOM   23326 N  NE    . ARG I  1 268 ? 132.312 117.311 201.109 1.00 37.37 ?  268 ARG I NE    1 
ATOM   23327 C  CZ    . ARG I  1 268 ? 133.403 116.823 200.529 1.00 37.37 ?  268 ARG I CZ    1 
ATOM   23328 N  NH1   . ARG I  1 268 ? 134.292 116.150 201.245 1.00 37.37 1  268 ARG I NH1   1 
ATOM   23329 N  NH2   . ARG I  1 268 ? 133.605 117.006 199.232 1.00 37.37 ?  268 ARG I NH2   1 
ATOM   23330 N  N     . LYS I  1 269 ? 127.714 118.574 206.587 1.00 41.76 ?  269 LYS I N     1 
ATOM   23331 C  CA    . LYS I  1 269 ? 127.378 118.675 207.995 1.00 41.76 ?  269 LYS I CA    1 
ATOM   23332 C  C     . LYS I  1 269 ? 126.730 117.376 208.452 1.00 41.76 ?  269 LYS I C     1 
ATOM   23333 O  O     . LYS I  1 269 ? 125.929 116.789 207.710 1.00 41.76 ?  269 LYS I O     1 
ATOM   23334 C  CB    . LYS I  1 269 ? 126.429 119.850 208.267 1.00 41.76 ?  269 LYS I CB    1 
ATOM   23335 C  CG    . LYS I  1 269 ? 126.946 121.194 207.785 1.00 41.76 ?  269 LYS I CG    1 
ATOM   23336 C  CD    . LYS I  1 269 ? 125.989 122.325 208.138 1.00 41.76 ?  269 LYS I CD    1 
ATOM   23337 C  CE    . LYS I  1 269 ? 125.241 122.054 209.435 1.00 41.76 ?  269 LYS I CE    1 
ATOM   23338 N  NZ    . LYS I  1 269 ? 124.838 123.314 210.114 1.00 41.76 1  269 LYS I NZ    1 
ATOM   23339 N  N     . PRO I  1 270 ? 127.052 116.901 209.665 1.00 41.66 ?  270 PRO I N     1 
ATOM   23340 C  CA    . PRO I  1 270 ? 128.014 117.535 210.570 1.00 41.66 ?  270 PRO I CA    1 
ATOM   23341 C  C     . PRO I  1 270 ? 129.451 117.096 210.307 1.00 41.66 ?  270 PRO I C     1 
ATOM   23342 O  O     . PRO I  1 270 ? 129.688 115.947 209.937 1.00 41.66 ?  270 PRO I O     1 
ATOM   23343 C  CB    . PRO I  1 270 ? 127.545 117.066 211.944 1.00 41.66 ?  270 PRO I CB    1 
ATOM   23344 C  CG    . PRO I  1 270 ? 126.989 115.709 211.684 1.00 41.66 ?  270 PRO I CG    1 
ATOM   23345 C  CD    . PRO I  1 270 ? 126.394 115.742 210.294 1.00 41.66 ?  270 PRO I CD    1 
ATOM   23346 N  N     . LEU I  1 271 ? 130.398 118.011 210.496 1.00 36.34 ?  271 LEU I N     1 
ATOM   23347 C  CA    . LEU I  1 271 ? 131.823 117.744 210.308 1.00 36.34 ?  271 LEU I CA    1 
ATOM   23348 C  C     . LEU I  1 271 ? 132.534 118.167 211.587 1.00 36.34 ?  271 LEU I C     1 
ATOM   23349 O  O     . LEU I  1 271 ? 132.919 119.326 211.751 1.00 36.34 ?  271 LEU I O     1 
ATOM   23350 C  CB    . LEU I  1 271 ? 132.363 118.477 209.070 1.00 36.34 ?  271 LEU I CB    1 
ATOM   23351 C  CG    . LEU I  1 271 ? 133.690 117.993 208.484 1.00 36.34 ?  271 LEU I CG    1 
ATOM   23352 C  CD1   . LEU I  1 271 ? 133.788 118.384 207.027 1.00 36.34 ?  271 LEU I CD1   1 
ATOM   23353 C  CD2   . LEU I  1 271 ? 134.868 118.557 209.250 1.00 36.34 ?  271 LEU I CD2   1 
ATOM   23354 N  N     . ASP I  1 272 ? 132.705 117.215 212.499 1.00 36.04 ?  272 ASP I N     1 
ATOM   23355 C  CA    . ASP I  1 272 ? 133.287 117.507 213.802 1.00 36.04 ?  272 ASP I CA    1 
ATOM   23356 C  C     . ASP I  1 272 ? 134.807 117.530 213.712 1.00 36.04 ?  272 ASP I C     1 
ATOM   23357 O  O     . ASP I  1 272 ? 135.428 116.556 213.272 1.00 36.04 ?  272 ASP I O     1 
ATOM   23358 C  CB    . ASP I  1 272 ? 132.822 116.473 214.822 1.00 36.04 ?  272 ASP I CB    1 
ATOM   23359 C  CG    . ASP I  1 272 ? 131.339 116.574 215.117 1.00 36.04 ?  272 ASP I CG    1 
ATOM   23360 O  OD1   . ASP I  1 272 ? 130.835 117.708 215.255 1.00 36.04 ?  272 ASP I OD1   1 
ATOM   23361 O  OD2   . ASP I  1 272 ? 130.676 115.520 215.208 1.00 36.04 -1 272 ASP I OD2   1 
ATOM   23362 N  N     . VAL I  1 273 ? 135.403 118.641 214.132 1.00 31.95 ?  273 VAL I N     1 
ATOM   23363 C  CA    . VAL I  1 273 ? 136.850 118.821 214.156 1.00 31.95 ?  273 VAL I CA    1 
ATOM   23364 C  C     . VAL I  1 273 ? 137.277 118.883 215.614 1.00 31.95 ?  273 VAL I C     1 
ATOM   23365 O  O     . VAL I  1 273 ? 136.847 119.774 216.357 1.00 31.95 ?  273 VAL I O     1 
ATOM   23366 C  CB    . VAL I  1 273 ? 137.285 120.083 213.401 1.00 31.95 ?  273 VAL I CB    1 
ATOM   23367 C  CG1   . VAL I  1 273 ? 138.781 120.061 213.158 1.00 31.95 ?  273 VAL I CG1   1 
ATOM   23368 C  CG2   . VAL I  1 273 ? 136.533 120.196 212.092 1.00 31.95 ?  273 VAL I CG2   1 
ATOM   23369 N  N     . LYS I  1 274 ? 138.114 117.936 216.029 1.00 31.12 ?  274 LYS I N     1 
ATOM   23370 C  CA    . LYS I  1 274 ? 138.609 117.885 217.400 1.00 31.12 ?  274 LYS I CA    1 
ATOM   23371 C  C     . LYS I  1 274 ? 139.808 118.818 217.514 1.00 31.12 ?  274 LYS I C     1 
ATOM   23372 O  O     . LYS I  1 274 ? 140.862 118.562 216.923 1.00 31.12 ?  274 LYS I O     1 
ATOM   23373 C  CB    . LYS I  1 274 ? 138.966 116.446 217.772 1.00 31.12 ?  274 LYS I CB    1 
ATOM   23374 C  CG    . LYS I  1 274 ? 139.142 116.147 219.265 1.00 31.12 ?  274 LYS I CG    1 
ATOM   23375 C  CD    . LYS I  1 274 ? 140.408 116.753 219.855 1.00 31.12 ?  274 LYS I CD    1 
ATOM   23376 C  CE    . LYS I  1 274 ? 140.834 116.034 221.121 1.00 31.12 ?  274 LYS I CE    1 
ATOM   23377 N  NZ    . LYS I  1 274 ? 142.039 116.664 221.728 1.00 31.12 1  274 LYS I NZ    1 
ATOM   23378 N  N     . VAL I  1 275 ? 139.651 119.900 218.275 1.00 28.58 ?  275 VAL I N     1 
ATOM   23379 C  CA    . VAL I  1 275 ? 140.706 120.880 218.483 1.00 28.58 ?  275 VAL I CA    1 
ATOM   23380 C  C     . VAL I  1 275 ? 140.972 121.000 219.980 1.00 28.58 ?  275 VAL I C     1 
ATOM   23381 O  O     . VAL I  1 275 ? 140.275 120.416 220.808 1.00 28.58 ?  275 VAL I O     1 
ATOM   23382 C  CB    . VAL I  1 275 ? 140.350 122.252 217.883 1.00 28.58 ?  275 VAL I CB    1 
ATOM   23383 C  CG1   . VAL I  1 275 ? 139.991 122.112 216.419 1.00 28.58 ?  275 VAL I CG1   1 
ATOM   23384 C  CG2   . VAL I  1 275 ? 139.205 122.862 218.647 1.00 28.58 ?  275 VAL I CG2   1 
ATOM   23385 N  N     . VAL I  1 276 ? 141.995 121.781 220.319 1.00 27.14 ?  276 VAL I N     1 
ATOM   23386 C  CA    . VAL I  1 276 ? 142.383 122.033 221.704 1.00 27.14 ?  276 VAL I CA    1 
ATOM   23387 C  C     . VAL I  1 276 ? 142.374 123.545 221.895 1.00 27.14 ?  276 VAL I C     1 
ATOM   23388 O  O     . VAL I  1 276 ? 143.281 124.242 221.430 1.00 27.14 ?  276 VAL I O     1 
ATOM   23389 C  CB    . VAL I  1 276 ? 143.751 121.436 222.048 1.00 27.14 ?  276 VAL I CB    1 
ATOM   23390 C  CG1   . VAL I  1 276 ? 144.211 121.910 223.415 1.00 27.14 ?  276 VAL I CG1   1 
ATOM   23391 C  CG2   . VAL I  1 276 ? 143.688 119.919 222.007 1.00 27.14 ?  276 VAL I CG2   1 
ATOM   23392 N  N     . ILE I  1 277 ? 141.349 124.055 222.569 1.00 26.22 ?  277 ILE I N     1 
ATOM   23393 C  CA    . ILE I  1 277 ? 141.159 125.487 222.773 1.00 26.22 ?  277 ILE I CA    1 
ATOM   23394 C  C     . ILE I  1 277 ? 141.393 125.776 224.249 1.00 26.22 ?  277 ILE I C     1 
ATOM   23395 O  O     . ILE I  1 277 ? 140.582 125.404 225.104 1.00 26.22 ?  277 ILE I O     1 
ATOM   23396 C  CB    . ILE I  1 277 ? 139.767 125.950 222.330 1.00 26.22 ?  277 ILE I CB    1 
ATOM   23397 C  CG1   . ILE I  1 277 ? 139.510 125.562 220.876 1.00 26.22 ?  277 ILE I CG1   1 
ATOM   23398 C  CG2   . ILE I  1 277 ? 139.610 127.440 222.542 1.00 26.22 ?  277 ILE I CG2   1 
ATOM   23399 C  CD1   . ILE I  1 277 ? 138.199 126.074 220.332 1.00 26.22 ?  277 ILE I CD1   1 
ATOM   23400 N  N     . GLY I  1 278 ? 142.495 126.453 224.552 1.00 24.42 ?  278 GLY I N     1 
ATOM   23401 C  CA    . GLY I  1 278 ? 142.787 126.826 225.923 1.00 24.42 ?  278 GLY I CA    1 
ATOM   23402 C  C     . GLY I  1 278 ? 143.155 125.661 226.814 1.00 24.42 ?  278 GLY I C     1 
ATOM   23403 O  O     . GLY I  1 278 ? 142.817 125.666 228.004 1.00 24.42 ?  278 GLY I O     1 
ATOM   23404 N  N     . GLY I  1 279 ? 143.838 124.661 226.268 1.00 24.95 ?  279 GLY I N     1 
ATOM   23405 C  CA    . GLY I  1 279 ? 144.232 123.507 227.049 1.00 24.95 ?  279 GLY I CA    1 
ATOM   23406 C  C     . GLY I  1 279 ? 143.194 122.406 227.054 1.00 24.95 ?  279 GLY I C     1 
ATOM   23407 O  O     . GLY I  1 279 ? 143.528 121.231 227.222 1.00 24.95 ?  279 GLY I O     1 
ATOM   23408 N  N     . LYS I  1 280 ? 141.930 122.774 226.867 1.00 24.34 ?  280 LYS I N     1 
ATOM   23409 C  CA    . LYS I  1 280 ? 140.832 121.820 226.918 1.00 24.34 ?  280 LYS I CA    1 
ATOM   23410 C  C     . LYS I  1 280 ? 140.458 121.363 225.516 1.00 24.34 ?  280 LYS I C     1 
ATOM   23411 O  O     . LYS I  1 280 ? 140.461 122.152 224.568 1.00 24.34 ?  280 LYS I O     1 
ATOM   23412 C  CB    . LYS I  1 280 ? 139.617 122.440 227.608 1.00 24.34 ?  280 LYS I CB    1 
ATOM   23413 C  CG    . LYS I  1 280 ? 139.960 123.245 228.844 1.00 24.34 ?  280 LYS I CG    1 
ATOM   23414 C  CD    . LYS I  1 280 ? 138.713 123.756 229.531 1.00 24.34 ?  280 LYS I CD    1 
ATOM   23415 C  CE    . LYS I  1 280 ? 139.061 124.578 230.755 1.00 24.34 ?  280 LYS I CE    1 
ATOM   23416 N  NZ    . LYS I  1 280 ? 137.932 124.626 231.722 1.00 24.34 1  280 LYS I NZ    1 
ATOM   23417 N  N     . ALA I  1 281 ? 140.117 120.083 225.397 1.00 27.27 ?  281 ALA I N     1 
ATOM   23418 C  CA    . ALA I  1 281 ? 139.816 119.469 224.109 1.00 27.27 ?  281 ALA I CA    1 
ATOM   23419 C  C     . ALA I  1 281 ? 138.350 119.704 223.773 1.00 27.27 ?  281 ALA I C     1 
ATOM   23420 O  O     . ALA I  1 281 ? 137.458 119.192 224.456 1.00 27.27 ?  281 ALA I O     1 
ATOM   23421 C  CB    . ALA I  1 281 ? 140.138 117.978 224.140 1.00 27.27 ?  281 ALA I CB    1 
ATOM   23422 N  N     . HIS I  1 282 ? 138.101 120.475 222.720 1.00 26.54 ?  282 HIS I N     1 
ATOM   23423 C  CA    . HIS I  1 282 ? 136.756 120.746 222.240 1.00 26.54 ?  282 HIS I CA    1 
ATOM   23424 C  C     . HIS I  1 282 ? 136.547 120.083 220.886 1.00 26.54 ?  282 HIS I C     1 
ATOM   23425 O  O     . HIS I  1 282 ? 137.505 119.701 220.209 1.00 26.54 ?  282 HIS I O     1 
ATOM   23426 C  CB    . HIS I  1 282 ? 136.500 122.251 222.128 1.00 26.54 ?  282 HIS I CB    1 
ATOM   23427 C  CG    . HIS I  1 282 ? 136.515 122.965 223.443 1.00 26.54 ?  282 HIS I CG    1 
ATOM   23428 N  ND1   . HIS I  1 282 ? 137.515 123.841 223.802 1.00 26.54 ?  282 HIS I ND1   1 
ATOM   23429 C  CD2   . HIS I  1 282 ? 135.653 122.929 224.486 1.00 26.54 ?  282 HIS I CD2   1 
ATOM   23430 C  CE1   . HIS I  1 282 ? 137.269 124.316 225.010 1.00 26.54 ?  282 HIS I CE1   1 
ATOM   23431 N  NE2   . HIS I  1 282 ? 136.145 123.779 225.447 1.00 26.54 ?  282 HIS I NE2   1 
ATOM   23432 N  N     . THR I  1 283 ? 135.284 119.941 220.501 1.00 32.82 ?  283 THR I N     1 
ATOM   23433 C  CA    . THR I  1 283 ? 134.903 119.327 219.232 1.00 32.82 ?  283 THR I CA    1 
ATOM   23434 C  C     . THR I  1 283 ? 134.013 120.327 218.499 1.00 32.82 ?  283 THR I C     1 
ATOM   23435 O  O     . THR I  1 283 ? 132.803 120.387 218.728 1.00 32.82 ?  283 THR I O     1 
ATOM   23436 C  CB    . THR I  1 283 ? 134.199 117.989 219.454 1.00 32.82 ?  283 THR I CB    1 
ATOM   23437 O  OG1   . THR I  1 283 ? 135.126 117.050 220.011 1.00 32.82 ?  283 THR I OG1   1 
ATOM   23438 C  CG2   . THR I  1 283 ? 133.679 117.437 218.143 1.00 32.82 ?  283 THR I CG2   1 
ATOM   23439 N  N     . LEU I  1 284 ? 134.622 121.126 217.629 1.00 30.77 ?  284 LEU I N     1 
ATOM   23440 C  CA    . LEU I  1 284 ? 133.882 122.146 216.908 1.00 30.77 ?  284 LEU I CA    1 
ATOM   23441 C  C     . LEU I  1 284 ? 133.141 121.538 215.723 1.00 30.77 ?  284 LEU I C     1 
ATOM   23442 O  O     . LEU I  1 284 ? 133.452 120.442 215.256 1.00 30.77 ?  284 LEU I O     1 
ATOM   23443 C  CB    . LEU I  1 284 ? 134.818 123.248 216.419 1.00 30.77 ?  284 LEU I CB    1 
ATOM   23444 C  CG    . LEU I  1 284 ? 135.875 123.741 217.404 1.00 30.77 ?  284 LEU I CG    1 
ATOM   23445 C  CD1   . LEU I  1 284 ? 136.747 124.797 216.751 1.00 30.77 ?  284 LEU I CD1   1 
ATOM   23446 C  CD2   . LEU I  1 284 ? 135.226 124.278 218.664 1.00 30.77 ?  284 LEU I CD2   1 
ATOM   23447 N  N     . GLU I  1 285 ? 132.153 122.276 215.233 1.00 36.37 ?  285 GLU I N     1 
ATOM   23448 C  CA    . GLU I  1 285 ? 131.411 121.921 214.028 1.00 36.37 ?  285 GLU I CA    1 
ATOM   23449 C  C     . GLU I  1 285 ? 131.791 122.931 212.952 1.00 36.37 ?  285 GLU I C     1 
ATOM   23450 O  O     . GLU I  1 285 ? 131.304 124.065 212.955 1.00 36.37 ?  285 GLU I O     1 
ATOM   23451 C  CB    . GLU I  1 285 ? 129.909 121.913 214.288 1.00 36.37 ?  285 GLU I CB    1 
ATOM   23452 C  CG    . GLU I  1 285 ? 129.141 120.930 213.425 1.00 36.37 ?  285 GLU I CG    1 
ATOM   23453 C  CD    . GLU I  1 285 ? 128.997 121.408 211.995 1.00 36.37 ?  285 GLU I CD    1 
ATOM   23454 O  OE1   . GLU I  1 285 ? 128.941 120.558 211.085 1.00 36.37 ?  285 GLU I OE1   1 
ATOM   23455 O  OE2   . GLU I  1 285 ? 128.937 122.636 211.781 1.00 36.37 -1 285 GLU I OE2   1 
ATOM   23456 N  N     . LEU I  1 286 ? 132.660 122.519 212.035 1.00 34.15 ?  286 LEU I N     1 
ATOM   23457 C  CA    . LEU I  1 286 ? 133.200 123.404 211.010 1.00 34.15 ?  286 LEU I CA    1 
ATOM   23458 C  C     . LEU I  1 286 ? 132.859 122.929 209.602 1.00 34.15 ?  286 LEU I C     1 
ATOM   23459 O  O     . LEU I  1 286 ? 133.655 123.075 208.677 1.00 34.15 ?  286 LEU I O     1 
ATOM   23460 C  CB    . LEU I  1 286 ? 134.710 123.546 211.165 1.00 34.15 ?  286 LEU I CB    1 
ATOM   23461 C  CG    . LEU I  1 286 ? 135.202 123.850 212.578 1.00 34.15 ?  286 LEU I CG    1 
ATOM   23462 C  CD1   . LEU I  1 286 ? 136.717 123.828 212.639 1.00 34.15 ?  286 LEU I CD1   1 
ATOM   23463 C  CD2   . LEU I  1 286 ? 134.660 125.183 213.046 1.00 34.15 ?  286 LEU I CD2   1 
ATOM   23464 N  N     . GLY I  1 287 ? 131.673 122.360 209.414 1.00 34.94 ?  287 GLY I N     1 
ATOM   23465 C  CA    . GLY I  1 287 ? 131.260 121.979 208.079 1.00 34.94 ?  287 GLY I CA    1 
ATOM   23466 C  C     . GLY I  1 287 ? 131.069 123.197 207.201 1.00 34.94 ?  287 GLY I C     1 
ATOM   23467 O  O     . GLY I  1 287 ? 131.740 123.355 206.174 1.00 34.94 ?  287 GLY I O     1 
ATOM   23468 N  N     . ASP I  1 288 ? 130.158 124.078 207.619 1.00 36.40 ?  288 ASP I N     1 
ATOM   23469 C  CA    . ASP I  1 288 ? 129.932 125.319 206.889 1.00 36.40 ?  288 ASP I CA    1 
ATOM   23470 C  C     . ASP I  1 288 ? 131.173 126.198 206.874 1.00 36.40 ?  288 ASP I C     1 
ATOM   23471 O  O     . ASP I  1 288 ? 131.435 126.871 205.874 1.00 36.40 ?  288 ASP I O     1 
ATOM   23472 C  CB    . ASP I  1 288 ? 128.757 126.081 207.500 1.00 36.40 ?  288 ASP I CB    1 
ATOM   23473 C  CG    . ASP I  1 288 ? 127.426 125.666 206.914 1.00 36.40 ?  288 ASP I CG    1 
ATOM   23474 O  OD1   . ASP I  1 288 ? 127.361 124.584 206.295 1.00 36.40 ?  288 ASP I OD1   1 
ATOM   23475 O  OD2   . ASP I  1 288 ? 126.445 126.423 207.069 1.00 36.40 -1 288 ASP I OD2   1 
ATOM   23476 N  N     . THR I  1 289 ? 131.952 126.199 207.958 1.00 33.40 ?  289 THR I N     1 
ATOM   23477 C  CA    . THR I  1 289 ? 133.138 127.048 208.013 1.00 33.40 ?  289 THR I CA    1 
ATOM   23478 C  C     . THR I  1 289 ? 134.177 126.619 206.984 1.00 33.40 ?  289 THR I C     1 
ATOM   23479 O  O     . THR I  1 289 ? 134.663 127.443 206.202 1.00 33.40 ?  289 THR I O     1 
ATOM   23480 C  CB    . THR I  1 289 ? 133.736 127.023 209.419 1.00 33.40 ?  289 THR I CB    1 
ATOM   23481 O  OG1   . THR I  1 289 ? 132.789 127.557 210.352 1.00 33.40 ?  289 THR I OG1   1 
ATOM   23482 C  CG2   . THR I  1 289 ? 135.005 127.852 209.469 1.00 33.40 ?  289 THR I CG2   1 
ATOM   23483 N  N     . LEU I  1 290 ? 134.525 125.330 206.967 1.00 31.01 ?  290 LEU I N     1 
ATOM   23484 C  CA    . LEU I  1 290 ? 135.479 124.830 205.982 1.00 31.01 ?  290 LEU I CA    1 
ATOM   23485 C  C     . LEU I  1 290 ? 134.938 124.975 204.567 1.00 31.01 ?  290 LEU I C     1 
ATOM   23486 O  O     . LEU I  1 290 ? 135.685 125.307 203.640 1.00 31.01 ?  290 LEU I O     1 
ATOM   23487 C  CB    . LEU I  1 290 ? 135.825 123.372 206.278 1.00 31.01 ?  290 LEU I CB    1 
ATOM   23488 C  CG    . LEU I  1 290 ? 136.509 123.084 207.611 1.00 31.01 ?  290 LEU I CG    1 
ATOM   23489 C  CD1   . LEU I  1 290 ? 136.531 121.602 207.859 1.00 31.01 ?  290 LEU I CD1   1 
ATOM   23490 C  CD2   . LEU I  1 290 ? 137.920 123.621 207.593 1.00 31.01 ?  290 LEU I CD2   1 
ATOM   23491 N  N     . ALA I  1 291 ? 133.638 124.732 204.379 1.00 31.88 ?  291 ALA I N     1 
ATOM   23492 C  CA    . ALA I  1 291 ? 133.056 124.893 203.052 1.00 31.88 ?  291 ALA I CA    1 
ATOM   23493 C  C     . ALA I  1 291 ? 133.191 126.328 202.562 1.00 31.88 ?  291 ALA I C     1 
ATOM   23494 O  O     . ALA I  1 291 ? 133.649 126.566 201.440 1.00 31.88 ?  291 ALA I O     1 
ATOM   23495 C  CB    . ALA I  1 291 ? 131.591 124.464 203.064 1.00 31.88 ?  291 ALA I CB    1 
ATOM   23496 N  N     . ARG I  1 292 ? 132.803 127.300 203.391 1.00 31.09 ?  292 ARG I N     1 
ATOM   23497 C  CA    . ARG I  1 292 ? 132.874 128.699 202.991 1.00 31.09 ?  292 ARG I CA    1 
ATOM   23498 C  C     . ARG I  1 292 ? 134.311 129.163 202.812 1.00 31.09 ?  292 ARG I C     1 
ATOM   23499 O  O     . ARG I  1 292 ? 134.580 130.026 201.969 1.00 31.09 ?  292 ARG I O     1 
ATOM   23500 C  CB    . ARG I  1 292 ? 132.165 129.575 204.023 1.00 31.09 ?  292 ARG I CB    1 
ATOM   23501 C  CG    . ARG I  1 292 ? 130.652 129.510 203.957 1.00 31.09 ?  292 ARG I CG    1 
ATOM   23502 C  CD    . ARG I  1 292 ? 130.016 130.448 204.965 1.00 31.09 ?  292 ARG I CD    1 
ATOM   23503 N  NE    . ARG I  1 292 ? 130.847 130.618 206.152 1.00 31.09 ?  292 ARG I NE    1 
ATOM   23504 C  CZ    . ARG I  1 292 ? 130.463 130.300 207.383 1.00 31.09 ?  292 ARG I CZ    1 
ATOM   23505 N  NH1   . ARG I  1 292 ? 129.258 129.789 207.592 1.00 31.09 1  292 ARG I NH1   1 
ATOM   23506 N  NH2   . ARG I  1 292 ? 131.284 130.490 208.407 1.00 31.09 ?  292 ARG I NH2   1 
ATOM   23507 N  N     . ALA I  1 293 ? 135.244 128.614 203.590 1.00 29.63 ?  293 ALA I N     1 
ATOM   23508 C  CA    . ALA I  1 293 ? 136.638 129.016 203.455 1.00 29.63 ?  293 ALA I CA    1 
ATOM   23509 C  C     . ALA I  1 293 ? 137.263 128.457 202.184 1.00 29.63 ?  293 ALA I C     1 
ATOM   23510 O  O     . ALA I  1 293 ? 138.035 129.152 201.516 1.00 29.63 ?  293 ALA I O     1 
ATOM   23511 C  CB    . ALA I  1 293 ? 137.435 128.570 204.679 1.00 29.63 ?  293 ALA I CB    1 
ATOM   23512 N  N     . CYS I  1 294 ? 136.939 127.213 201.829 1.00 29.30 ?  294 CYS I N     1 
ATOM   23513 C  CA    . CYS I  1 294 ? 137.600 126.580 200.695 1.00 29.30 ?  294 CYS I CA    1 
ATOM   23514 C  C     . CYS I  1 294 ? 136.912 126.905 199.373 1.00 29.30 ?  294 CYS I C     1 
ATOM   23515 O  O     . CYS I  1 294 ? 137.565 126.911 198.324 1.00 29.30 ?  294 CYS I O     1 
ATOM   23516 C  CB    . CYS I  1 294 ? 137.667 125.070 200.907 1.00 29.30 ?  294 CYS I CB    1 
ATOM   23517 S  SG    . CYS I  1 294 ? 138.676 124.556 202.315 1.00 29.30 ?  294 CYS I SG    1 
ATOM   23518 N  N     . ASN I  1 295 ? 135.604 127.178 199.390 1.00 29.59 ?  295 ASN I N     1 
ATOM   23519 C  CA    . ASN I  1 295 ? 134.916 127.541 198.157 1.00 29.59 ?  295 ASN I CA    1 
ATOM   23520 C  C     . ASN I  1 295 ? 135.261 128.949 197.698 1.00 29.59 ?  295 ASN I C     1 
ATOM   23521 O  O     . ASN I  1 295 ? 135.042 129.278 196.528 1.00 29.59 ?  295 ASN I O     1 
ATOM   23522 C  CB    . ASN I  1 295 ? 133.404 127.405 198.329 1.00 29.59 ?  295 ASN I CB    1 
ATOM   23523 C  CG    . ASN I  1 295 ? 132.932 125.971 198.215 1.00 29.59 ?  295 ASN I CG    1 
ATOM   23524 O  OD1   . ASN I  1 295 ? 132.723 125.454 197.120 1.00 29.59 ?  295 ASN I OD1   1 
ATOM   23525 N  ND2   . ASN I  1 295 ? 132.767 125.316 199.357 1.00 29.59 ?  295 ASN I ND2   1 
ATOM   23526 N  N     . ALA I  1 296 ? 135.790 129.790 198.588 1.00 27.97 ?  296 ALA I N     1 
ATOM   23527 C  CA    . ALA I  1 296 ? 136.292 131.085 198.153 1.00 27.97 ?  296 ALA I CA    1 
ATOM   23528 C  C     . ALA I  1 296 ? 137.473 130.940 197.207 1.00 27.97 ?  296 ALA I C     1 
ATOM   23529 O  O     . ALA I  1 296 ? 137.612 131.744 196.280 1.00 27.97 ?  296 ALA I O     1 
ATOM   23530 C  CB    . ALA I  1 296 ? 136.687 131.934 199.358 1.00 27.97 ?  296 ALA I CB    1 
ATOM   23531 N  N     . LEU I  1 297 ? 138.311 129.922 197.406 1.00 27.10 ?  297 LEU I N     1 
ATOM   23532 C  CA    . LEU I  1 297 ? 139.387 129.660 196.458 1.00 27.10 ?  297 LEU I CA    1 
ATOM   23533 C  C     . LEU I  1 297 ? 138.835 129.356 195.074 1.00 27.10 ?  297 LEU I C     1 
ATOM   23534 O  O     . LEU I  1 297 ? 139.368 129.837 194.069 1.00 27.10 ?  297 LEU I O     1 
ATOM   23535 C  CB    . LEU I  1 297 ? 140.250 128.501 196.950 1.00 27.10 ?  297 LEU I CB    1 
ATOM   23536 C  CG    . LEU I  1 297 ? 141.283 127.982 195.952 1.00 27.10 ?  297 LEU I CG    1 
ATOM   23537 C  CD1   . LEU I  1 297 ? 142.392 128.995 195.770 1.00 27.10 ?  297 LEU I CD1   1 
ATOM   23538 C  CD2   . LEU I  1 297 ? 141.838 126.650 196.406 1.00 27.10 ?  297 LEU I CD2   1 
ATOM   23539 N  N     . ILE I  1 298 ? 137.766 128.563 195.001 1.00 28.02 ?  298 ILE I N     1 
ATOM   23540 C  CA    . ILE I  1 298 ? 137.163 128.251 193.709 1.00 28.02 ?  298 ILE I CA    1 
ATOM   23541 C  C     . ILE I  1 298 ? 136.547 129.501 193.097 1.00 28.02 ?  298 ILE I C     1 
ATOM   23542 O  O     . ILE I  1 298 ? 136.725 129.780 191.906 1.00 28.02 ?  298 ILE I O     1 
ATOM   23543 C  CB    . ILE I  1 298 ? 136.128 127.124 193.864 1.00 28.02 ?  298 ILE I CB    1 
ATOM   23544 C  CG1   . ILE I  1 298 ? 136.809 125.852 194.368 1.00 28.02 ?  298 ILE I CG1   1 
ATOM   23545 C  CG2   . ILE I  1 298 ? 135.429 126.864 192.547 1.00 28.02 ?  298 ILE I CG2   1 
ATOM   23546 C  CD1   . ILE I  1 298 ? 137.604 125.129 193.311 1.00 28.02 ?  298 ILE I CD1   1 
ATOM   23547 N  N     . ASP I  1 299 ? 135.816 130.274 193.901 1.00 28.24 ?  299 ASP I N     1 
ATOM   23548 C  CA    . ASP I  1 299 ? 135.234 131.524 193.427 1.00 28.24 ?  299 ASP I CA    1 
ATOM   23549 C  C     . ASP I  1 299 ? 136.283 132.528 192.971 1.00 28.24 ?  299 ASP I C     1 
ATOM   23550 O  O     . ASP I  1 299 ? 135.958 133.418 192.179 1.00 28.24 ?  299 ASP I O     1 
ATOM   23551 C  CB    . ASP I  1 299 ? 134.367 132.151 194.520 1.00 28.24 ?  299 ASP I CB    1 
ATOM   23552 C  CG    . ASP I  1 299 ? 133.257 131.231 194.984 1.00 28.24 ?  299 ASP I CG    1 
ATOM   23553 O  OD1   . ASP I  1 299 ? 132.900 130.301 194.232 1.00 28.24 ?  299 ASP I OD1   1 
ATOM   23554 O  OD2   . ASP I  1 299 ? 132.741 131.437 196.102 1.00 28.24 -1 299 ASP I OD2   1 
ATOM   23555 N  N     . LYS I  1 300 ? 137.518 132.416 193.456 1.00 26.95 ?  300 LYS I N     1 
ATOM   23556 C  CA    . LYS I  1 300 ? 138.596 133.293 193.016 1.00 26.95 ?  300 LYS I CA    1 
ATOM   23557 C  C     . LYS I  1 300 ? 139.279 132.779 191.753 1.00 26.95 ?  300 LYS I C     1 
ATOM   23558 O  O     . LYS I  1 300 ? 139.557 133.557 190.836 1.00 26.95 ?  300 LYS I O     1 
ATOM   23559 C  CB    . LYS I  1 300 ? 139.628 133.460 194.135 1.00 26.95 ?  300 LYS I CB    1 
ATOM   23560 C  CG    . LYS I  1 300 ? 139.191 134.381 195.257 1.00 26.95 ?  300 LYS I CG    1 
ATOM   23561 C  CD    . LYS I  1 300 ? 139.596 135.816 194.979 1.00 26.95 ?  300 LYS I CD    1 
ATOM   23562 C  CE    . LYS I  1 300 ? 139.177 136.731 196.113 1.00 26.95 ?  300 LYS I CE    1 
ATOM   23563 N  NZ    . LYS I  1 300 ? 137.878 136.308 196.701 1.00 26.95 1  300 LYS I NZ    1 
ATOM   23564 N  N     . ILE I  1 301 ? 139.554 131.479 191.688 1.00 26.45 ?  301 ILE I N     1 
ATOM   23565 C  CA    . ILE I  1 301 ? 140.347 130.938 190.590 1.00 26.45 ?  301 ILE I CA    1 
ATOM   23566 C  C     . ILE I  1 301 ? 139.500 130.538 189.386 1.00 26.45 ?  301 ILE I C     1 
ATOM   23567 O  O     . ILE I  1 301 ? 140.051 130.205 188.334 1.00 26.45 ?  301 ILE I O     1 
ATOM   23568 C  CB    . ILE I  1 301 ? 141.188 129.746 191.071 1.00 26.45 ?  301 ILE I CB    1 
ATOM   23569 C  CG1   . ILE I  1 301 ? 140.299 128.521 191.286 1.00 26.45 ?  301 ILE I CG1   1 
ATOM   23570 C  CG2   . ILE I  1 301 ? 141.944 130.108 192.331 1.00 26.45 ?  301 ILE I CG2   1 
ATOM   23571 C  CD1   . ILE I  1 301 ? 141.059 127.224 191.385 1.00 26.45 ?  301 ILE I CD1   1 
ATOM   23572 N  N     . TYR I  1 302 ? 138.177 130.551 189.507 1.00 27.77 ?  302 TYR I N     1 
ATOM   23573 C  CA    . TYR I  1 302 ? 137.356 130.172 188.366 1.00 27.77 ?  302 TYR I CA    1 
ATOM   23574 C  C     . TYR I  1 302 ? 137.226 131.302 187.345 1.00 27.77 ?  302 TYR I C     1 
ATOM   23575 O  O     . TYR I  1 302 ? 137.276 131.032 186.137 1.00 27.77 ?  302 TYR I O     1 
ATOM   23576 C  CB    . TYR I  1 302 ? 135.977 129.707 188.835 1.00 27.77 ?  302 TYR I CB    1 
ATOM   23577 C  CG    . TYR I  1 302 ? 135.170 129.055 187.744 1.00 27.77 ?  302 TYR I CG    1 
ATOM   23578 C  CD1   . TYR I  1 302 ? 135.475 127.777 187.305 1.00 27.77 ?  302 TYR I CD1   1 
ATOM   23579 C  CD2   . TYR I  1 302 ? 134.111 129.718 187.148 1.00 27.77 ?  302 TYR I CD2   1 
ATOM   23580 C  CE1   . TYR I  1 302 ? 134.745 127.177 186.308 1.00 27.77 ?  302 TYR I CE1   1 
ATOM   23581 C  CE2   . TYR I  1 302 ? 133.376 129.126 186.149 1.00 27.77 ?  302 TYR I CE2   1 
ATOM   23582 C  CZ    . TYR I  1 302 ? 133.698 127.856 185.733 1.00 27.77 ?  302 TYR I CZ    1 
ATOM   23583 O  OH    . TYR I  1 302 ? 132.968 127.258 184.736 1.00 27.77 ?  302 TYR I OH    1 
ATOM   23584 N  N     . PRO I  1 303 ? 137.039 132.563 187.757 1.00 26.39 ?  303 PRO I N     1 
ATOM   23585 C  CA    . PRO I  1 303 ? 137.070 133.651 186.767 1.00 26.39 ?  303 PRO I CA    1 
ATOM   23586 C  C     . PRO I  1 303 ? 138.380 133.748 186.012 1.00 26.39 ?  303 PRO I C     1 
ATOM   23587 O  O     . PRO I  1 303 ? 138.388 134.244 184.879 1.00 26.39 ?  303 PRO I O     1 
ATOM   23588 C  CB    . PRO I  1 303 ? 136.821 134.903 187.616 1.00 26.39 ?  303 PRO I CB    1 
ATOM   23589 C  CG    . PRO I  1 303 ? 136.026 134.414 188.752 1.00 26.39 ?  303 PRO I CG    1 
ATOM   23590 C  CD    . PRO I  1 303 ? 136.574 133.056 189.067 1.00 26.39 ?  303 PRO I CD    1 
ATOM   23591 N  N     . ALA I  1 304 ? 139.488 133.298 186.598 1.00 23.66 ?  304 ALA I N     1 
ATOM   23592 C  CA    . ALA I  1 304 ? 140.765 133.252 185.905 1.00 23.66 ?  304 ALA I CA    1 
ATOM   23593 C  C     . ALA I  1 304 ? 140.987 131.942 185.166 1.00 23.66 ?  304 ALA I C     1 
ATOM   23594 O  O     . ALA I  1 304 ? 141.790 131.905 184.230 1.00 23.66 ?  304 ALA I O     1 
ATOM   23595 C  CB    . ALA I  1 304 ? 141.913 133.480 186.891 1.00 23.66 ?  304 ALA I CB    1 
ATOM   23596 N  N     . LEU I  1 305 ? 140.303 130.872 185.568 1.00 24.17 ?  305 LEU I N     1 
ATOM   23597 C  CA    . LEU I  1 305 ? 140.316 129.644 184.782 1.00 24.17 ?  305 LEU I CA    1 
ATOM   23598 C  C     . LEU I  1 305 ? 139.595 129.849 183.457 1.00 24.17 ?  305 LEU I C     1 
ATOM   23599 O  O     . LEU I  1 305 ? 140.157 129.595 182.384 1.00 24.17 ?  305 LEU I O     1 
ATOM   23600 C  CB    . LEU I  1 305 ? 139.672 128.513 185.586 1.00 24.17 ?  305 LEU I CB    1 
ATOM   23601 C  CG    . LEU I  1 305 ? 139.465 127.144 184.937 1.00 24.17 ?  305 LEU I CG    1 
ATOM   23602 C  CD1   . LEU I  1 305 ? 140.683 126.725 184.157 1.00 24.17 ?  305 LEU I CD1   1 
ATOM   23603 C  CD2   . LEU I  1 305 ? 139.126 126.107 185.990 1.00 24.17 ?  305 LEU I CD2   1 
ATOM   23604 N  N     . THR I  1 306 ? 138.352 130.330 183.516 1.00 25.88 ?  306 THR I N     1 
ATOM   23605 C  CA    . THR I  1 306 ? 137.581 130.564 182.303 1.00 25.88 ?  306 THR I CA    1 
ATOM   23606 C  C     . THR I  1 306 ? 138.205 131.635 181.420 1.00 25.88 ?  306 THR I C     1 
ATOM   23607 O  O     . THR I  1 306 ? 138.091 131.549 180.194 1.00 25.88 ?  306 THR I O     1 
ATOM   23608 C  CB    . THR I  1 306 ? 136.150 130.957 182.659 1.00 25.88 ?  306 THR I CB    1 
ATOM   23609 O  OG1   . THR I  1 306 ? 136.170 131.915 183.723 1.00 25.88 ?  306 THR I OG1   1 
ATOM   23610 C  CG2   . THR I  1 306 ? 135.373 129.740 183.114 1.00 25.88 ?  306 THR I CG2   1 
ATOM   23611 N  N     . THR I  1 307 ? 138.874 132.627 182.011 1.00 25.50 ?  307 THR I N     1 
ATOM   23612 C  CA    . THR I  1 307 ? 139.523 133.660 181.211 1.00 25.50 ?  307 THR I CA    1 
ATOM   23613 C  C     . THR I  1 307 ? 140.578 133.062 180.289 1.00 25.50 ?  307 THR I C     1 
ATOM   23614 O  O     . THR I  1 307 ? 140.616 133.376 179.094 1.00 25.50 ?  307 THR I O     1 
ATOM   23615 C  CB    . THR I  1 307 ? 140.148 134.714 182.123 1.00 25.50 ?  307 THR I CB    1 
ATOM   23616 O  OG1   . THR I  1 307 ? 139.113 135.420 182.818 1.00 25.50 ?  307 THR I OG1   1 
ATOM   23617 C  CG2   . THR I  1 307 ? 140.965 135.699 181.311 1.00 25.50 ?  307 THR I CG2   1 
ATOM   23618 N  N     . LEU I  1 308 ? 141.430 132.184 180.817 1.00 24.70 ?  308 LEU I N     1 
ATOM   23619 C  CA    . LEU I  1 308 ? 142.445 131.562 179.977 1.00 24.70 ?  308 LEU I CA    1 
ATOM   23620 C  C     . LEU I  1 308 ? 141.872 130.461 179.098 1.00 24.70 ?  308 LEU I C     1 
ATOM   23621 O  O     . LEU I  1 308 ? 142.439 130.172 178.039 1.00 24.70 ?  308 LEU I O     1 
ATOM   23622 C  CB    . LEU I  1 308 ? 143.586 131.020 180.832 1.00 24.70 ?  308 LEU I CB    1 
ATOM   23623 C  CG    . LEU I  1 308 ? 144.452 132.122 181.434 1.00 24.70 ?  308 LEU I CG    1 
ATOM   23624 C  CD1   . LEU I  1 308 ? 145.115 131.655 182.700 1.00 24.70 ?  308 LEU I CD1   1 
ATOM   23625 C  CD2   . LEU I  1 308 ? 145.486 132.570 180.424 1.00 24.70 ?  308 LEU I CD2   1 
ATOM   23626 N  N     . ILE I  1 309 ? 140.770 129.830 179.506 1.00 24.28 ?  309 ILE I N     1 
ATOM   23627 C  CA    . ILE I  1 309 ? 140.116 128.884 178.606 1.00 24.28 ?  309 ILE I CA    1 
ATOM   23628 C  C     . ILE I  1 309 ? 139.595 129.606 177.370 1.00 24.28 ?  309 ILE I C     1 
ATOM   23629 O  O     . ILE I  1 309 ? 139.678 129.090 176.249 1.00 24.28 ?  309 ILE I O     1 
ATOM   23630 C  CB    . ILE I  1 309 ? 138.994 128.123 179.332 1.00 24.28 ?  309 ILE I CB    1 
ATOM   23631 C  CG1   . ILE I  1 309 ? 139.572 127.255 180.446 1.00 24.28 ?  309 ILE I CG1   1 
ATOM   23632 C  CG2   . ILE I  1 309 ? 138.243 127.261 178.350 1.00 24.28 ?  309 ILE I CG2   1 
ATOM   23633 C  CD1   . ILE I  1 309 ? 138.598 126.259 181.016 1.00 24.28 ?  309 ILE I CD1   1 
ATOM   23634 N  N     . GLN I  1 310 ? 139.062 130.814 177.550 1.00 27.07 ?  310 GLN I N     1 
ATOM   23635 C  CA    . GLN I  1 310 ? 138.610 131.611 176.417 1.00 27.07 ?  310 GLN I CA    1 
ATOM   23636 C  C     . GLN I  1 310 ? 139.735 132.389 175.750 1.00 27.07 ?  310 GLN I C     1 
ATOM   23637 O  O     . GLN I  1 310 ? 139.519 132.954 174.673 1.00 27.07 ?  310 GLN I O     1 
ATOM   23638 C  CB    . GLN I  1 310 ? 137.504 132.573 176.853 1.00 27.07 ?  310 GLN I CB    1 
ATOM   23639 C  CG    . GLN I  1 310 ? 136.398 131.910 177.652 1.00 27.07 ?  310 GLN I CG    1 
ATOM   23640 C  CD    . GLN I  1 310 ? 135.401 132.903 178.207 1.00 27.07 ?  310 GLN I CD    1 
ATOM   23641 O  OE1   . GLN I  1 310 ? 135.746 134.047 178.501 1.00 27.07 ?  310 GLN I OE1   1 
ATOM   23642 N  NE2   . GLN I  1 310 ? 134.156 132.470 178.357 1.00 27.07 ?  310 GLN I NE2   1 
ATOM   23643 N  N     . ARG I  1 311 ? 140.922 132.436 176.355 1.00 28.27 ?  311 ARG I N     1 
ATOM   23644 C  CA    . ARG I  1 311 ? 142.085 133.016 175.698 1.00 28.27 ?  311 ARG I CA    1 
ATOM   23645 C  C     . ARG I  1 311 ? 142.789 132.041 174.767 1.00 28.27 ?  311 ARG I C     1 
ATOM   23646 O  O     . ARG I  1 311 ? 143.522 132.479 173.874 1.00 28.27 ?  311 ARG I O     1 
ATOM   23647 C  CB    . ARG I  1 311 ? 143.094 133.519 176.733 1.00 28.27 ?  311 ARG I CB    1 
ATOM   23648 C  CG    . ARG I  1 311 ? 143.023 135.006 177.009 1.00 28.27 ?  311 ARG I CG    1 
ATOM   23649 C  CD    . ARG I  1 311 ? 143.983 135.394 178.117 1.00 28.27 ?  311 ARG I CD    1 
ATOM   23650 N  NE    . ARG I  1 311 ? 143.482 136.509 178.912 1.00 28.27 ?  311 ARG I NE    1 
ATOM   23651 C  CZ    . ARG I  1 311 ? 144.042 136.927 180.041 1.00 28.27 ?  311 ARG I CZ    1 
ATOM   23652 N  NH1   . ARG I  1 311 ? 145.124 136.321 180.509 1.00 28.27 1  311 ARG I NH1   1 
ATOM   23653 N  NH2   . ARG I  1 311 ? 143.521 137.950 180.703 1.00 28.27 ?  311 ARG I NH2   1 
ATOM   23654 N  N     . ALA I  1 312 ? 142.589 130.740 174.955 1.00 27.12 ?  312 ALA I N     1 
ATOM   23655 C  CA    . ALA I  1 312 ? 143.269 129.749 174.137 1.00 27.12 ?  312 ALA I CA    1 
ATOM   23656 C  C     . ALA I  1 312 ? 142.750 129.778 172.705 1.00 27.12 ?  312 ALA I C     1 
ATOM   23657 O  O     . ALA I  1 312 ? 141.630 130.219 172.433 1.00 27.12 ?  312 ALA I O     1 
ATOM   23658 C  CB    . ALA I  1 312 ? 143.086 128.352 174.728 1.00 27.12 ?  312 ALA I CB    1 
ATOM   23659 N  N     . SER I  1 313 ? 143.587 129.307 171.783 1.00 31.58 ?  313 SER I N     1 
ATOM   23660 C  CA    . SER I  1 313 ? 143.198 129.236 170.382 1.00 31.58 ?  313 SER I CA    1 
ATOM   23661 C  C     . SER I  1 313 ? 142.030 128.277 170.210 1.00 31.58 ?  313 SER I C     1 
ATOM   23662 O  O     . SER I  1 313 ? 141.982 127.219 170.843 1.00 31.58 ?  313 SER I O     1 
ATOM   23663 C  CB    . SER I  1 313 ? 144.382 128.788 169.528 1.00 31.58 ?  313 SER I CB    1 
ATOM   23664 O  OG    . SER I  1 313 ? 145.582 129.410 169.952 1.00 31.58 ?  313 SER I OG    1 
ATOM   23665 N  N     . SER I  1 314 ? 141.079 128.654 169.352 1.00 30.80 ?  314 SER I N     1 
ATOM   23666 C  CA    . SER I  1 314 ? 139.910 127.814 169.121 1.00 30.80 ?  314 SER I CA    1 
ATOM   23667 C  C     . SER I  1 314 ? 140.280 126.451 168.554 1.00 30.80 ?  314 SER I C     1 
ATOM   23668 O  O     . SER I  1 314 ? 139.548 125.481 168.777 1.00 30.80 ?  314 SER I O     1 
ATOM   23669 C  CB    . SER I  1 314 ? 138.936 128.520 168.179 1.00 30.80 ?  314 SER I CB    1 
ATOM   23670 O  OG    . SER I  1 314 ? 139.256 128.249 166.826 1.00 30.80 ?  314 SER I OG    1 
ATOM   23671 N  N     . ASP I  1 315 ? 141.394 126.356 167.826 1.00 33.04 ?  315 ASP I N     1 
ATOM   23672 C  CA    . ASP I  1 315 ? 141.814 125.070 167.283 1.00 33.04 ?  315 ASP I CA    1 
ATOM   23673 C  C     . ASP I  1 315 ? 142.263 124.114 168.379 1.00 33.04 ?  315 ASP I C     1 
ATOM   23674 O  O     . ASP I  1 315 ? 142.174 122.893 168.209 1.00 33.04 ?  315 ASP I O     1 
ATOM   23675 C  CB    . ASP I  1 315 ? 142.943 125.269 166.272 1.00 33.04 ?  315 ASP I CB    1 
ATOM   23676 C  CG    . ASP I  1 315 ? 142.491 126.000 165.026 1.00 33.04 ?  315 ASP I CG    1 
ATOM   23677 O  OD1   . ASP I  1 315 ? 141.931 125.347 164.121 1.00 33.04 ?  315 ASP I OD1   1 
ATOM   23678 O  OD2   . ASP I  1 315 ? 142.703 127.227 164.948 1.00 33.04 -1 315 ASP I OD2   1 
ATOM   23679 N  N     . SER I  1 316 ? 142.738 124.643 169.506 1.00 28.80 ?  316 SER I N     1 
ATOM   23680 C  CA    . SER I  1 316 ? 143.348 123.834 170.547 1.00 28.80 ?  316 SER I CA    1 
ATOM   23681 C  C     . SER I  1 316 ? 142.582 123.817 171.860 1.00 28.80 ?  316 SER I C     1 
ATOM   23682 O  O     . SER I  1 316 ? 143.014 123.128 172.791 1.00 28.80 ?  316 SER I O     1 
ATOM   23683 C  CB    . SER I  1 316 ? 144.778 124.318 170.826 1.00 28.80 ?  316 SER I CB    1 
ATOM   23684 O  OG    . SER I  1 316 ? 144.776 125.360 171.784 1.00 28.80 ?  316 SER I OG    1 
ATOM   23685 N  N     . VAL I  1 317 ? 141.473 124.550 171.974 1.00 28.15 ?  317 VAL I N     1 
ATOM   23686 C  CA    . VAL I  1 317 ? 140.771 124.623 173.249 1.00 28.15 ?  317 VAL I CA    1 
ATOM   23687 C  C     . VAL I  1 317 ? 139.994 123.348 173.544 1.00 28.15 ?  317 VAL I C     1 
ATOM   23688 O  O     . VAL I  1 317 ? 139.788 123.010 174.714 1.00 28.15 ?  317 VAL I O     1 
ATOM   23689 C  CB    . VAL I  1 317 ? 139.852 125.863 173.280 1.00 28.15 ?  317 VAL I CB    1 
ATOM   23690 C  CG1   . VAL I  1 317 ? 138.633 125.656 172.401 1.00 28.15 ?  317 VAL I CG1   1 
ATOM   23691 C  CG2   . VAL I  1 317 ? 139.444 126.184 174.705 1.00 28.15 ?  317 VAL I CG2   1 
ATOM   23692 N  N     . VAL I  1 318 ? 139.573 122.613 172.512 1.00 29.32 ?  318 VAL I N     1 
ATOM   23693 C  CA    . VAL I  1 318 ? 138.828 121.379 172.744 1.00 29.32 ?  318 VAL I CA    1 
ATOM   23694 C  C     . VAL I  1 318 ? 139.722 120.331 173.391 1.00 29.32 ?  318 VAL I C     1 
ATOM   23695 O  O     . VAL I  1 318 ? 139.254 119.483 174.160 1.00 29.32 ?  318 VAL I O     1 
ATOM   23696 C  CB    . VAL I  1 318 ? 138.218 120.867 171.427 1.00 29.32 ?  318 VAL I CB    1 
ATOM   23697 C  CG1   . VAL I  1 318 ? 137.121 119.858 171.712 1.00 29.32 ?  318 VAL I CG1   1 
ATOM   23698 C  CG2   . VAL I  1 318 ? 137.684 122.027 170.607 1.00 29.32 ?  318 VAL I CG2   1 
ATOM   23699 N  N     . THR I  1 319 ? 141.020 120.369 173.090 1.00 28.05 ?  319 THR I N     1 
ATOM   23700 C  CA    . THR I  1 319 ? 141.980 119.491 173.747 1.00 28.05 ?  319 THR I CA    1 
ATOM   23701 C  C     . THR I  1 319 ? 142.437 120.071 175.079 1.00 28.05 ?  319 THR I C     1 
ATOM   23702 O  O     . THR I  1 319 ? 142.692 119.323 176.032 1.00 28.05 ?  319 THR I O     1 
ATOM   23703 C  CB    . THR I  1 319 ? 143.178 119.259 172.824 1.00 28.05 ?  319 THR I CB    1 
ATOM   23704 O  OG1   . THR I  1 319 ? 142.732 118.645 171.609 1.00 28.05 ?  319 THR I OG1   1 
ATOM   23705 C  CG2   . THR I  1 319 ? 144.201 118.356 173.478 1.00 28.05 ?  319 THR I CG2   1 
ATOM   23706 N  N     . LEU I  1 320 ? 142.530 121.399 175.159 1.00 24.91 ?  320 LEU I N     1 
ATOM   23707 C  CA    . LEU I  1 320 ? 142.886 122.055 176.411 1.00 24.91 ?  320 LEU I CA    1 
ATOM   23708 C  C     . LEU I  1 320 ? 141.898 121.708 177.514 1.00 24.91 ?  320 LEU I C     1 
ATOM   23709 O  O     . LEU I  1 320 ? 142.289 121.465 178.660 1.00 24.91 ?  320 LEU I O     1 
ATOM   23710 C  CB    . LEU I  1 320 ? 142.944 123.563 176.201 1.00 24.91 ?  320 LEU I CB    1 
ATOM   23711 C  CG    . LEU I  1 320 ? 143.285 124.357 177.451 1.00 24.91 ?  320 LEU I CG    1 
ATOM   23712 C  CD1   . LEU I  1 320 ? 144.782 124.464 177.549 1.00 24.91 ?  320 LEU I CD1   1 
ATOM   23713 C  CD2   . LEU I  1 320 ? 142.641 125.725 177.397 1.00 24.91 ?  320 LEU I CD2   1 
ATOM   23714 N  N     . LEU I  1 321 ? 140.604 121.687 177.186 1.00 26.25 ?  321 LEU I N     1 
ATOM   23715 C  CA    . LEU I  1 321 ? 139.602 121.310 178.176 1.00 26.25 ?  321 LEU I CA    1 
ATOM   23716 C  C     . LEU I  1 321 ? 139.764 119.863 178.612 1.00 26.25 ?  321 LEU I C     1 
ATOM   23717 O  O     . LEU I  1 321 ? 139.447 119.521 179.756 1.00 26.25 ?  321 LEU I O     1 
ATOM   23718 C  CB    . LEU I  1 321 ? 138.200 121.544 177.619 1.00 26.25 ?  321 LEU I CB    1 
ATOM   23719 C  CG    . LEU I  1 321 ? 137.887 122.989 177.249 1.00 26.25 ?  321 LEU I CG    1 
ATOM   23720 C  CD1   . LEU I  1 321 ? 136.695 123.051 176.320 1.00 26.25 ?  321 LEU I CD1   1 
ATOM   23721 C  CD2   . LEU I  1 321 ? 137.617 123.770 178.510 1.00 26.25 ?  321 LEU I CD2   1 
ATOM   23722 N  N     . GLN I  1 322 ? 140.255 119.000 177.723 1.00 28.26 ?  322 GLN I N     1 
ATOM   23723 C  CA    . GLN I  1 322 ? 140.502 117.617 178.101 1.00 28.26 ?  322 GLN I CA    1 
ATOM   23724 C  C     . GLN I  1 322 ? 141.773 117.466 178.922 1.00 28.26 ?  322 GLN I C     1 
ATOM   23725 O  O     . GLN I  1 322 ? 141.920 116.467 179.634 1.00 28.26 ?  322 GLN I O     1 
ATOM   23726 C  CB    . GLN I  1 322 ? 140.576 116.737 176.856 1.00 28.26 ?  322 GLN I CB    1 
ATOM   23727 C  CG    . GLN I  1 322 ? 139.226 116.432 176.242 1.00 28.26 ?  322 GLN I CG    1 
ATOM   23728 C  CD    . GLN I  1 322 ? 138.471 115.369 177.009 1.00 28.26 ?  322 GLN I CD    1 
ATOM   23729 O  OE1   . GLN I  1 322 ? 139.069 114.468 177.594 1.00 28.26 ?  322 GLN I OE1   1 
ATOM   23730 N  NE2   . GLN I  1 322 ? 137.148 115.471 177.013 1.00 28.26 ?  322 GLN I NE2   1 
ATOM   23731 N  N     . ASN I  1 323 ? 142.690 118.425 178.842 1.00 26.58 ?  323 ASN I N     1 
ATOM   23732 C  CA    . ASN I  1 323 ? 143.919 118.385 179.626 1.00 26.58 ?  323 ASN I CA    1 
ATOM   23733 C  C     . ASN I  1 323 ? 143.994 119.559 180.592 1.00 26.58 ?  323 ASN I C     1 
ATOM   23734 O  O     . ASN I  1 323 ? 144.856 120.431 180.473 1.00 26.58 ?  323 ASN I O     1 
ATOM   23735 C  CB    . ASN I  1 323 ? 145.148 118.357 178.723 1.00 26.58 ?  323 ASN I CB    1 
ATOM   23736 C  CG    . ASN I  1 323 ? 145.026 117.342 177.611 1.00 26.58 ?  323 ASN I CG    1 
ATOM   23737 O  OD1   . ASN I  1 323 ? 145.046 117.691 176.435 1.00 26.58 ?  323 ASN I OD1   1 
ATOM   23738 N  ND2   . ASN I  1 323 ? 144.898 116.075 177.980 1.00 26.58 ?  323 ASN I ND2   1 
ATOM   23739 N  N     . ILE I  1 324 ? 143.091 119.600 181.565 1.00 24.83 ?  324 ILE I N     1 
ATOM   23740 C  CA    . ILE I  1 324 ? 143.182 120.572 182.649 1.00 24.83 ?  324 ILE I CA    1 
ATOM   23741 C  C     . ILE I  1 324 ? 143.733 119.873 183.883 1.00 24.83 ?  324 ILE I C     1 
ATOM   23742 O  O     . ILE I  1 324 ? 143.168 118.877 184.349 1.00 24.83 ?  324 ILE I O     1 
ATOM   23743 C  CB    . ILE I  1 324 ? 141.813 121.207 182.933 1.00 24.83 ?  324 ILE I CB    1 
ATOM   23744 C  CG1   . ILE I  1 324 ? 141.326 121.982 181.709 1.00 24.83 ?  324 ILE I CG1   1 
ATOM   23745 C  CG2   . ILE I  1 324 ? 141.894 122.113 184.147 1.00 24.83 ?  324 ILE I CG2   1 
ATOM   23746 C  CD1   . ILE I  1 324 ? 140.171 122.901 181.987 1.00 24.83 ?  324 ILE I CD1   1 
ATOM   23747 N  N     . ILE I  1 325 ? 144.839 120.387 184.413 1.00 23.52 ?  325 ILE I N     1 
ATOM   23748 C  CA    . ILE I  1 325 ? 145.574 119.733 185.488 1.00 23.52 ?  325 ILE I CA    1 
ATOM   23749 C  C     . ILE I  1 325 ? 145.741 120.710 186.640 1.00 23.52 ?  325 ILE I C     1 
ATOM   23750 O  O     . ILE I  1 325 ? 146.185 121.845 186.437 1.00 23.52 ?  325 ILE I O     1 
ATOM   23751 C  CB    . ILE I  1 325 ? 146.946 119.225 185.010 1.00 23.52 ?  325 ILE I CB    1 
ATOM   23752 C  CG1   . ILE I  1 325 ? 146.778 118.321 183.791 1.00 23.52 ?  325 ILE I CG1   1 
ATOM   23753 C  CG2   . ILE I  1 325 ? 147.650 118.478 186.123 1.00 23.52 ?  325 ILE I CG2   1 
ATOM   23754 C  CD1   . ILE I  1 325 ? 147.836 118.511 182.740 1.00 23.52 ?  325 ILE I CD1   1 
ATOM   23755 N  N     . ILE I  1 326 ? 145.384 120.275 187.844 1.00 23.74 ?  326 ILE I N     1 
ATOM   23756 C  CA    . ILE I  1 326 ? 145.612 121.045 189.060 1.00 23.74 ?  326 ILE I CA    1 
ATOM   23757 C  C     . ILE I  1 326 ? 146.846 120.494 189.755 1.00 23.74 ?  326 ILE I C     1 
ATOM   23758 O  O     . ILE I  1 326 ? 146.928 119.290 190.026 1.00 23.74 ?  326 ILE I O     1 
ATOM   23759 C  CB    . ILE I  1 326 ? 144.401 120.995 190.004 1.00 23.74 ?  326 ILE I CB    1 
ATOM   23760 C  CG1   . ILE I  1 326 ? 143.162 121.588 189.350 1.00 23.74 ?  326 ILE I CG1   1 
ATOM   23761 C  CG2   . ILE I  1 326 ? 144.698 121.752 191.271 1.00 23.74 ?  326 ILE I CG2   1 
ATOM   23762 C  CD1   . ILE I  1 326 ? 141.908 120.919 189.804 1.00 23.74 ?  326 ILE I CD1   1 
ATOM   23763 N  N     . THR I  1 327 ? 147.802 121.370 190.051 1.00 23.83 ?  327 THR I N     1 
ATOM   23764 C  CA    . THR I  1 327 ? 148.978 120.966 190.809 1.00 23.83 ?  327 THR I CA    1 
ATOM   23765 C  C     . THR I  1 327 ? 149.147 121.861 192.028 1.00 23.83 ?  327 THR I C     1 
ATOM   23766 O  O     . THR I  1 327 ? 148.279 122.688 192.322 1.00 23.83 ?  327 THR I O     1 
ATOM   23767 C  CB    . THR I  1 327 ? 150.231 121.002 189.932 1.00 23.83 ?  327 THR I CB    1 
ATOM   23768 O  OG1   . THR I  1 327 ? 151.399 120.946 190.759 1.00 23.83 ?  327 THR I OG1   1 
ATOM   23769 C  CG2   . THR I  1 327 ? 150.262 122.263 189.094 1.00 23.83 ?  327 THR I CG2   1 
ATOM   23770 N  N     . GLY I  1 328 ? 150.256 121.705 192.743 1.00 24.41 ?  328 GLY I N     1 
ATOM   23771 C  CA    . GLY I  1 328 ? 150.466 122.456 193.963 1.00 24.41 ?  328 GLY I CA    1 
ATOM   23772 C  C     . GLY I  1 328 ? 149.719 121.851 195.131 1.00 24.41 ?  328 GLY I C     1 
ATOM   23773 O  O     . GLY I  1 328 ? 148.976 120.882 194.958 1.00 24.41 ?  328 GLY I O     1 
ATOM   23774 N  N     . GLY I  1 329 ? 149.915 122.407 196.328 1.00 26.41 ?  329 GLY I N     1 
ATOM   23775 C  CA    . GLY I  1 329 ? 149.234 121.880 197.499 1.00 26.41 ?  329 GLY I CA    1 
ATOM   23776 C  C     . GLY I  1 329 ? 147.724 121.889 197.380 1.00 26.41 ?  329 GLY I C     1 
ATOM   23777 O  O     . GLY I  1 329 ? 147.059 120.937 197.795 1.00 26.41 ?  329 GLY I O     1 
ATOM   23778 N  N     . GLY I  1 330 ? 147.161 122.952 196.807 1.00 24.10 ?  330 GLY I N     1 
ATOM   23779 C  CA    . GLY I  1 330 ? 145.720 123.074 196.680 1.00 24.10 ?  330 GLY I CA    1 
ATOM   23780 C  C     . GLY I  1 330 ? 145.062 121.997 195.845 1.00 24.10 ?  330 GLY I C     1 
ATOM   23781 O  O     . GLY I  1 330 ? 143.832 121.885 195.874 1.00 24.10 ?  330 GLY I O     1 
ATOM   23782 N  N     . SER I  1 331 ? 145.842 121.210 195.101 1.00 26.93 ?  331 SER I N     1 
ATOM   23783 C  CA    . SER I  1 331 ? 145.278 120.069 194.392 1.00 26.93 ?  331 SER I CA    1 
ATOM   23784 C  C     . SER I  1 331 ? 144.766 119.006 195.347 1.00 26.93 ?  331 SER I C     1 
ATOM   23785 O  O     . SER I  1 331 ? 143.906 118.206 194.965 1.00 26.93 ?  331 SER I O     1 
ATOM   23786 C  CB    . SER I  1 331 ? 146.319 119.456 193.457 1.00 26.93 ?  331 SER I CB    1 
ATOM   23787 O  OG    . SER I  1 331 ? 147.037 118.422 194.104 1.00 26.93 ?  331 SER I OG    1 
ATOM   23788 N  N     . GLN I  1 332 ? 145.272 118.979 196.576 1.00 26.00 ?  332 GLN I N     1 
ATOM   23789 C  CA    . GLN I  1 332 ? 144.881 117.978 197.555 1.00 26.00 ?  332 GLN I CA    1 
ATOM   23790 C  C     . GLN I  1 332 ? 143.582 118.317 198.270 1.00 26.00 ?  332 GLN I C     1 
ATOM   23791 O  O     . GLN I  1 332 ? 143.148 117.543 199.128 1.00 26.00 ?  332 GLN I O     1 
ATOM   23792 C  CB    . GLN I  1 332 ? 146.000 117.786 198.580 1.00 26.00 ?  332 GLN I CB    1 
ATOM   23793 C  CG    . GLN I  1 332 ? 147.330 117.405 197.967 1.00 26.00 ?  332 GLN I CG    1 
ATOM   23794 C  CD    . GLN I  1 332 ? 147.288 116.052 197.293 1.00 26.00 ?  332 GLN I CD    1 
ATOM   23795 O  OE1   . GLN I  1 332 ? 147.026 115.950 196.095 1.00 26.00 ?  332 GLN I OE1   1 
ATOM   23796 N  NE2   . GLN I  1 332 ? 147.545 115.002 198.061 1.00 26.00 ?  332 GLN I NE2   1 
ATOM   23797 N  N     . ILE I  1 333 ? 142.960 119.455 197.951 1.00 25.83 ?  333 ILE I N     1 
ATOM   23798 C  CA    . ILE I  1 333 ? 141.661 119.775 198.528 1.00 25.83 ?  333 ILE I CA    1 
ATOM   23799 C  C     . ILE I  1 333 ? 140.651 118.730 198.086 1.00 25.83 ?  333 ILE I C     1 
ATOM   23800 O  O     . ILE I  1 333 ? 140.572 118.380 196.903 1.00 25.83 ?  333 ILE I O     1 
ATOM   23801 C  CB    . ILE I  1 333 ? 141.225 121.188 198.119 1.00 25.83 ?  333 ILE I CB    1 
ATOM   23802 C  CG1   . ILE I  1 333 ? 142.199 122.226 198.669 1.00 25.83 ?  333 ILE I CG1   1 
ATOM   23803 C  CG2   . ILE I  1 333 ? 139.827 121.476 198.619 1.00 25.83 ?  333 ILE I CG2   1 
ATOM   23804 C  CD1   . ILE I  1 333 ? 141.776 123.647 198.412 1.00 25.83 ?  333 ILE I CD1   1 
ATOM   23805 N  N     . LYS I  1 334 ? 139.877 118.220 199.042 1.00 30.42 ?  334 LYS I N     1 
ATOM   23806 C  CA    . LYS I  1 334 ? 138.946 117.134 198.766 1.00 30.42 ?  334 LYS I CA    1 
ATOM   23807 C  C     . LYS I  1 334 ? 137.862 117.568 197.789 1.00 30.42 ?  334 LYS I C     1 
ATOM   23808 O  O     . LYS I  1 334 ? 137.056 118.452 198.094 1.00 30.42 ?  334 LYS I O     1 
ATOM   23809 C  CB    . LYS I  1 334 ? 138.319 116.627 200.065 1.00 30.42 ?  334 LYS I CB    1 
ATOM   23810 C  CG    . LYS I  1 334 ? 139.302 115.932 200.991 1.00 30.42 ?  334 LYS I CG    1 
ATOM   23811 C  CD    . LYS I  1 334 ? 139.003 116.238 202.448 1.00 30.42 ?  334 LYS I CD    1 
ATOM   23812 C  CE    . LYS I  1 334 ? 137.890 115.353 202.979 1.00 30.42 ?  334 LYS I CE    1 
ATOM   23813 N  NZ    . LYS I  1 334 ? 137.211 115.963 204.155 1.00 30.42 1  334 LYS I NZ    1 
ATOM   23814 N  N     . GLY I  1 335 ? 137.842 116.951 196.611 1.00 29.57 ?  335 GLY I N     1 
ATOM   23815 C  CA    . GLY I  1 335 ? 136.808 117.231 195.637 1.00 29.57 ?  335 GLY I CA    1 
ATOM   23816 C  C     . GLY I  1 335 ? 136.986 118.512 194.860 1.00 29.57 ?  335 GLY I C     1 
ATOM   23817 O  O     . GLY I  1 335 ? 135.992 119.158 194.516 1.00 29.57 ?  335 GLY I O     1 
ATOM   23818 N  N     . ILE I  1 336 ? 138.226 118.902 194.562 1.00 26.49 ?  336 ILE I N     1 
ATOM   23819 C  CA    . ILE I  1 336 ? 138.453 120.122 193.797 1.00 26.49 ?  336 ILE I CA    1 
ATOM   23820 C  C     . ILE I  1 336 ? 138.434 119.878 192.292 1.00 26.49 ?  336 ILE I C     1 
ATOM   23821 O  O     . ILE I  1 336 ? 137.917 120.721 191.545 1.00 26.49 ?  336 ILE I O     1 
ATOM   23822 C  CB    . ILE I  1 336 ? 139.770 120.798 194.224 1.00 26.49 ?  336 ILE I CB    1 
ATOM   23823 C  CG1   . ILE I  1 336 ? 139.930 122.151 193.531 1.00 26.49 ?  336 ILE I CG1   1 
ATOM   23824 C  CG2   . ILE I  1 336 ? 140.964 119.899 193.953 1.00 26.49 ?  336 ILE I CG2   1 
ATOM   23825 C  CD1   . ILE I  1 336 ? 140.957 123.046 194.176 1.00 26.49 ?  336 ILE I CD1   1 
ATOM   23826 N  N     . ASP I  1 337 ? 138.941 118.735 191.826 1.00 29.64 ?  337 ASP I N     1 
ATOM   23827 C  CA    . ASP I  1 337 ? 138.862 118.428 190.405 1.00 29.64 ?  337 ASP I CA    1 
ATOM   23828 C  C     . ASP I  1 337 ? 137.438 118.124 189.973 1.00 29.64 ?  337 ASP I C     1 
ATOM   23829 O  O     . ASP I  1 337 ? 137.010 118.583 188.910 1.00 29.64 ?  337 ASP I O     1 
ATOM   23830 C  CB    . ASP I  1 337 ? 139.778 117.255 190.058 1.00 29.64 ?  337 ASP I CB    1 
ATOM   23831 C  CG    . ASP I  1 337 ? 139.392 115.979 190.775 1.00 29.64 ?  337 ASP I CG    1 
ATOM   23832 O  OD1   . ASP I  1 337 ? 138.893 116.065 191.916 1.00 29.64 ?  337 ASP I OD1   1 
ATOM   23833 O  OD2   . ASP I  1 337 ? 139.587 114.889 190.198 1.00 29.64 -1 337 ASP I OD2   1 
ATOM   23834 N  N     . THR I  1 338 ? 136.688 117.371 190.780 1.00 30.24 ?  338 THR I N     1 
ATOM   23835 C  CA    . THR I  1 338 ? 135.292 117.106 190.456 1.00 30.24 ?  338 THR I CA    1 
ATOM   23836 C  C     . THR I  1 338 ? 134.477 118.392 190.435 1.00 30.24 ?  338 THR I C     1 
ATOM   23837 O  O     . THR I  1 338 ? 133.674 118.602 189.521 1.00 30.24 ?  338 THR I O     1 
ATOM   23838 C  CB    . THR I  1 338 ? 134.694 116.116 191.454 1.00 30.24 ?  338 THR I CB    1 
ATOM   23839 O  OG1   . THR I  1 338 ? 134.354 116.803 192.665 1.00 30.24 ?  338 THR I OG1   1 
ATOM   23840 C  CG2   . THR I  1 338 ? 135.686 115.009 191.768 1.00 30.24 ?  338 THR I CG2   1 
ATOM   23841 N  N     . LEU I  1 339 ? 134.687 119.272 191.416 1.00 30.53 ?  339 LEU I N     1 
ATOM   23842 C  CA    . LEU I  1 339 ? 133.935 120.521 191.459 1.00 30.53 ?  339 LEU I CA    1 
ATOM   23843 C  C     . LEU I  1 339 ? 134.304 121.426 190.292 1.00 30.53 ?  339 LEU I C     1 
ATOM   23844 O  O     . LEU I  1 339 ? 133.435 122.064 189.691 1.00 30.53 ?  339 LEU I O     1 
ATOM   23845 C  CB    . LEU I  1 339 ? 134.167 121.240 192.785 1.00 30.53 ?  339 LEU I CB    1 
ATOM   23846 C  CG    . LEU I  1 339 ? 133.465 122.596 192.872 1.00 30.53 ?  339 LEU I CG    1 
ATOM   23847 C  CD1   . LEU I  1 339 ? 131.998 122.417 193.215 1.00 30.53 ?  339 LEU I CD1   1 
ATOM   23848 C  CD2   . LEU I  1 339 ? 134.141 123.495 193.882 1.00 30.53 ?  339 LEU I CD2   1 
ATOM   23849 N  N     . LEU I  1 340 ? 135.594 121.496 189.952 1.00 28.89 ?  340 LEU I N     1 
ATOM   23850 C  CA    . LEU I  1 340 ? 135.996 122.345 188.836 1.00 28.89 ?  340 LEU I CA    1 
ATOM   23851 C  C     . LEU I  1 340 ? 135.488 121.801 187.509 1.00 28.89 ?  340 LEU I C     1 
ATOM   23852 O  O     . LEU I  1 340 ? 135.040 122.574 186.654 1.00 28.89 ?  340 LEU I O     1 
ATOM   23853 C  CB    . LEU I  1 340 ? 137.514 122.503 188.808 1.00 28.89 ?  340 LEU I CB    1 
ATOM   23854 C  CG    . LEU I  1 340 ? 138.041 123.669 189.645 1.00 28.89 ?  340 LEU I CG    1 
ATOM   23855 C  CD1   . LEU I  1 340 ? 139.557 123.672 189.688 1.00 28.89 ?  340 LEU I CD1   1 
ATOM   23856 C  CD2   . LEU I  1 340 ? 137.513 124.988 189.113 1.00 28.89 ?  340 LEU I CD2   1 
ATOM   23857 N  N     . GLN I  1 341 ? 135.519 120.480 187.324 1.00 31.03 ?  341 GLN I N     1 
ATOM   23858 C  CA    . GLN I  1 341 ? 134.976 119.896 186.104 1.00 31.03 ?  341 GLN I CA    1 
ATOM   23859 C  C     . GLN I  1 341 ? 133.470 120.097 186.023 1.00 31.03 ?  341 GLN I C     1 
ATOM   23860 O  O     . GLN I  1 341 ? 132.931 120.346 184.940 1.00 31.03 ?  341 GLN I O     1 
ATOM   23861 C  CB    . GLN I  1 341 ? 135.326 118.412 186.033 1.00 31.03 ?  341 GLN I CB    1 
ATOM   23862 C  CG    . GLN I  1 341 ? 134.873 117.729 184.760 1.00 31.03 ?  341 GLN I CG    1 
ATOM   23863 C  CD    . GLN I  1 341 ? 135.365 116.303 184.662 1.00 31.03 ?  341 GLN I CD    1 
ATOM   23864 O  OE1   . GLN I  1 341 ? 136.199 115.867 185.453 1.00 31.03 ?  341 GLN I OE1   1 
ATOM   23865 N  NE2   . GLN I  1 341 ? 134.850 115.566 183.687 1.00 31.03 ?  341 GLN I NE2   1 
ATOM   23866 N  N     . LYS I  1 342 ? 132.775 120.015 187.159 1.00 31.51 ?  342 LYS I N     1 
ATOM   23867 C  CA    . LYS I  1 342 ? 131.336 120.257 187.167 1.00 31.51 ?  342 LYS I CA    1 
ATOM   23868 C  C     . LYS I  1 342 ? 131.024 121.709 186.830 1.00 31.51 ?  342 LYS I C     1 
ATOM   23869 O  O     . LYS I  1 342 ? 130.106 121.992 186.053 1.00 31.51 ?  342 LYS I O     1 
ATOM   23870 C  CB    . LYS I  1 342 ? 130.755 119.881 188.529 1.00 31.51 ?  342 LYS I CB    1 
ATOM   23871 C  CG    . LYS I  1 342 ? 129.248 120.000 188.618 1.00 31.51 ?  342 LYS I CG    1 
ATOM   23872 C  CD    . LYS I  1 342 ? 128.730 119.438 189.930 1.00 31.51 ?  342 LYS I CD    1 
ATOM   23873 C  CE    . LYS I  1 342 ? 129.106 120.335 191.096 1.00 31.51 ?  342 LYS I CE    1 
ATOM   23874 N  NZ    . LYS I  1 342 ? 128.912 121.775 190.772 1.00 31.51 1  342 LYS I NZ    1 
ATOM   23875 N  N     . LYS I  1 343 ? 131.781 122.645 187.405 1.00 29.59 ?  343 LYS I N     1 
ATOM   23876 C  CA    . LYS I  1 343 ? 131.559 124.057 187.122 1.00 29.59 ?  343 LYS I CA    1 
ATOM   23877 C  C     . LYS I  1 343 ? 131.905 124.403 185.682 1.00 29.59 ?  343 LYS I C     1 
ATOM   23878 O  O     . LYS I  1 343 ? 131.314 125.325 185.109 1.00 29.59 ?  343 LYS I O     1 
ATOM   23879 C  CB    . LYS I  1 343 ? 132.376 124.921 188.080 1.00 29.59 ?  343 LYS I CB    1 
ATOM   23880 C  CG    . LYS I  1 343 ? 131.783 125.039 189.468 1.00 29.59 ?  343 LYS I CG    1 
ATOM   23881 C  CD    . LYS I  1 343 ? 132.713 125.792 190.398 1.00 29.59 ?  343 LYS I CD    1 
ATOM   23882 C  CE    . LYS I  1 343 ? 132.582 127.291 190.211 1.00 29.59 ?  343 LYS I CE    1 
ATOM   23883 N  NZ    . LYS I  1 343 ? 131.202 127.679 189.819 1.00 29.59 1  343 LYS I NZ    1 
ATOM   23884 N  N     . LEU I  1 344 ? 132.855 123.686 185.083 1.00 27.75 ?  344 LEU I N     1 
ATOM   23885 C  CA    . LEU I  1 344 ? 133.207 123.951 183.694 1.00 27.75 ?  344 LEU I CA    1 
ATOM   23886 C  C     . LEU I  1 344 ? 132.215 123.309 182.733 1.00 27.75 ?  344 LEU I C     1 
ATOM   23887 O  O     . LEU I  1 344 ? 131.956 123.849 181.654 1.00 27.75 ?  344 LEU I O     1 
ATOM   23888 C  CB    . LEU I  1 344 ? 134.625 123.456 183.415 1.00 27.75 ?  344 LEU I CB    1 
ATOM   23889 C  CG    . LEU I  1 344 ? 135.754 124.350 183.922 1.00 27.75 ?  344 LEU I CG    1 
ATOM   23890 C  CD1   . LEU I  1 344 ? 137.088 123.662 183.741 1.00 27.75 ?  344 LEU I CD1   1 
ATOM   23891 C  CD2   . LEU I  1 344 ? 135.740 125.686 183.207 1.00 27.75 ?  344 LEU I CD2   1 
ATOM   23892 N  N     . THR I  1 345 ? 131.650 122.158 183.104 1.00 31.86 ?  345 THR I N     1 
ATOM   23893 C  CA    . THR I  1 345 ? 130.644 121.523 182.260 1.00 31.86 ?  345 THR I CA    1 
ATOM   23894 C  C     . THR I  1 345 ? 129.321 122.273 182.324 1.00 31.86 ?  345 THR I C     1 
ATOM   23895 O  O     . THR I  1 345 ? 128.621 122.399 181.313 1.00 31.86 ?  345 THR I O     1 
ATOM   23896 C  CB    . THR I  1 345 ? 130.451 120.067 182.678 1.00 31.86 ?  345 THR I CB    1 
ATOM   23897 O  OG1   . THR I  1 345 ? 131.727 119.464 182.918 1.00 31.86 ?  345 THR I OG1   1 
ATOM   23898 C  CG2   . THR I  1 345 ? 129.734 119.294 181.588 1.00 31.86 ?  345 THR I CG2   1 
ATOM   23899 N  N     . GLU I  1 346 ? 128.959 122.775 183.507 1.00 35.45 ?  346 GLU I N     1 
ATOM   23900 C  CA    . GLU I  1 346 ? 127.714 123.520 183.647 1.00 35.45 ?  346 GLU I CA    1 
ATOM   23901 C  C     . GLU I  1 346 ? 127.747 124.826 182.865 1.00 35.45 ?  346 GLU I C     1 
ATOM   23902 O  O     . GLU I  1 346 ? 126.693 125.330 182.462 1.00 35.45 ?  346 GLU I O     1 
ATOM   23903 C  CB    . GLU I  1 346 ? 127.430 123.795 185.122 1.00 35.45 ?  346 GLU I CB    1 
ATOM   23904 C  CG    . GLU I  1 346 ? 126.844 122.612 185.871 1.00 35.45 ?  346 GLU I CG    1 
ATOM   23905 C  CD    . GLU I  1 346 ? 126.869 122.804 187.374 1.00 35.45 ?  346 GLU I CD    1 
ATOM   23906 O  OE1   . GLU I  1 346 ? 126.570 121.836 188.104 1.00 35.45 ?  346 GLU I OE1   1 
ATOM   23907 O  OE2   . GLU I  1 346 ? 127.188 123.923 187.826 1.00 35.45 -1 346 GLU I OE2   1 
ATOM   23908 N  N     . ASP I  1 347 ? 128.935 125.387 182.642 1.00 31.30 ?  347 ASP I N     1 
ATOM   23909 C  CA    . ASP I  1 347 ? 129.057 126.620 181.874 1.00 31.30 ?  347 ASP I CA    1 
ATOM   23910 C  C     . ASP I  1 347 ? 129.071 126.385 180.373 1.00 31.30 ?  347 ASP I C     1 
ATOM   23911 O  O     . ASP I  1 347 ? 129.103 127.360 179.616 1.00 31.30 ?  347 ASP I O     1 
ATOM   23912 C  CB    . ASP I  1 347 ? 130.318 127.374 182.289 1.00 31.30 ?  347 ASP I CB    1 
ATOM   23913 C  CG    . ASP I  1 347 ? 130.231 127.914 183.698 1.00 31.30 ?  347 ASP I CG    1 
ATOM   23914 O  OD1   . ASP I  1 347 ? 129.268 127.565 184.411 1.00 31.30 ?  347 ASP I OD1   1 
ATOM   23915 O  OD2   . ASP I  1 347 ? 131.128 128.685 184.094 1.00 31.30 -1 347 ASP I OD2   1 
ATOM   23916 N  N     . GLY I  1 348 ? 129.053 125.135 179.925 1.00 32.63 ?  348 GLY I N     1 
ATOM   23917 C  CA    . GLY I  1 348 ? 128.956 124.836 178.514 1.00 32.63 ?  348 GLY I CA    1 
ATOM   23918 C  C     . GLY I  1 348 ? 130.259 124.554 177.806 1.00 32.63 ?  348 GLY I C     1 
ATOM   23919 O  O     . GLY I  1 348 ? 130.249 124.393 176.580 1.00 32.63 ?  348 GLY I O     1 
ATOM   23920 N  N     . PHE I  1 349 ? 131.377 124.493 178.523 1.00 27.88 ?  349 PHE I N     1 
ATOM   23921 C  CA    . PHE I  1 349 ? 132.641 124.165 177.884 1.00 27.88 ?  349 PHE I CA    1 
ATOM   23922 C  C     . PHE I  1 349 ? 132.611 122.730 177.373 1.00 27.88 ?  349 PHE I C     1 
ATOM   23923 O  O     . PHE I  1 349 ? 132.109 121.821 178.039 1.00 27.88 ?  349 PHE I O     1 
ATOM   23924 C  CB    . PHE I  1 349 ? 133.803 124.361 178.855 1.00 27.88 ?  349 PHE I CB    1 
ATOM   23925 C  CG    . PHE I  1 349 ? 134.004 125.787 179.270 1.00 27.88 ?  349 PHE I CG    1 
ATOM   23926 C  CD1   . PHE I  1 349 ? 134.765 126.644 178.501 1.00 27.88 ?  349 PHE I CD1   1 
ATOM   23927 C  CD2   . PHE I  1 349 ? 133.406 126.278 180.413 1.00 27.88 ?  349 PHE I CD2   1 
ATOM   23928 C  CE1   . PHE I  1 349 ? 134.939 127.959 178.876 1.00 27.88 ?  349 PHE I CE1   1 
ATOM   23929 C  CE2   . PHE I  1 349 ? 133.582 127.589 180.794 1.00 27.88 ?  349 PHE I CE2   1 
ATOM   23930 C  CZ    . PHE I  1 349 ? 134.348 128.430 180.023 1.00 27.88 ?  349 PHE I CZ    1 
ATOM   23931 N  N     . GLU I  1 350 ? 133.150 122.531 176.170 1.00 34.00 ?  350 GLU I N     1 
ATOM   23932 C  CA    . GLU I  1 350 ? 133.014 121.243 175.501 1.00 34.00 ?  350 GLU I CA    1 
ATOM   23933 C  C     . GLU I  1 350 ? 133.763 120.134 176.225 1.00 34.00 ?  350 GLU I C     1 
ATOM   23934 O  O     . GLU I  1 350 ? 134.965 119.945 176.014 1.00 34.00 ?  350 GLU I O     1 
ATOM   23935 C  CB    . GLU I  1 350 ? 133.494 121.319 174.052 1.00 34.00 ?  350 GLU I CB    1 
ATOM   23936 C  CG    . GLU I  1 350 ? 132.780 120.322 173.153 1.00 34.00 ?  350 GLU I CG    1 
ATOM   23937 C  CD    . GLU I  1 350 ? 133.404 120.206 171.781 1.00 34.00 ?  350 GLU I CD    1 
ATOM   23938 O  OE1   . GLU I  1 350 ? 133.686 119.069 171.350 1.00 34.00 ?  350 GLU I OE1   1 
ATOM   23939 O  OE2   . GLU I  1 350 ? 133.609 121.249 171.131 1.00 34.00 -1 350 GLU I OE2   1 
ATOM   23940 N  N     . SER I  1 351 ? 133.044 119.393 177.069 1.00 31.39 ?  351 SER I N     1 
ATOM   23941 C  CA    . SER I  1 351 ? 133.528 118.199 177.753 1.00 31.39 ?  351 SER I CA    1 
ATOM   23942 C  C     . SER I  1 351 ? 134.876 118.432 178.422 1.00 31.39 ?  351 SER I C     1 
ATOM   23943 O  O     . SER I  1 351 ? 135.890 117.880 177.977 1.00 31.39 ?  351 SER I O     1 
ATOM   23944 C  CB    . SER I  1 351 ? 133.628 117.032 176.769 1.00 31.39 ?  351 SER I CB    1 
ATOM   23945 O  OG    . SER I  1 351 ? 133.667 115.792 177.454 1.00 31.39 ?  351 SER I OG    1 
ATOM   23946 N  N     . PRO I  1 352 ? 134.936 119.234 179.479 1.00 29.46 ?  352 PRO I N     1 
ATOM   23947 C  CA    . PRO I  1 352 ? 136.197 119.406 180.200 1.00 29.46 ?  352 PRO I CA    1 
ATOM   23948 C  C     . PRO I  1 352 ? 136.532 118.170 181.018 1.00 29.46 ?  352 PRO I C     1 
ATOM   23949 O  O     . PRO I  1 352 ? 135.659 117.420 181.457 1.00 29.46 ?  352 PRO I O     1 
ATOM   23950 C  CB    . PRO I  1 352 ? 135.920 120.609 181.106 1.00 29.46 ?  352 PRO I CB    1 
ATOM   23951 C  CG    . PRO I  1 352 ? 134.469 120.527 181.362 1.00 29.46 ?  352 PRO I CG    1 
ATOM   23952 C  CD    . PRO I  1 352 ? 133.847 120.008 180.096 1.00 29.46 ?  352 PRO I CD    1 
ATOM   23953 N  N     . LYS I  1 353 ? 137.831 117.965 181.215 1.00 30.15 ?  353 LYS I N     1 
ATOM   23954 C  CA    . LYS I  1 353 ? 138.327 116.830 181.991 1.00 30.15 ?  353 LYS I CA    1 
ATOM   23955 C  C     . LYS I  1 353 ? 139.408 117.363 182.923 1.00 30.15 ?  353 LYS I C     1 
ATOM   23956 O  O     . LYS I  1 353 ? 140.584 117.420 182.554 1.00 30.15 ?  353 LYS I O     1 
ATOM   23957 C  CB    . LYS I  1 353 ? 138.860 115.725 181.088 1.00 30.15 ?  353 LYS I CB    1 
ATOM   23958 C  CG    . LYS I  1 353 ? 138.805 114.341 181.709 1.00 30.15 ?  353 LYS I CG    1 
ATOM   23959 C  CD    . LYS I  1 353 ? 139.819 113.410 181.070 1.00 30.15 ?  353 LYS I CD    1 
ATOM   23960 C  CE    . LYS I  1 353 ? 141.203 113.612 181.665 1.00 30.15 ?  353 LYS I CE    1 
ATOM   23961 N  NZ    . LYS I  1 353 ? 141.296 113.060 183.045 1.00 30.15 1  353 LYS I NZ    1 
ATOM   23962 N  N     . VAL I  1 354 ? 139.004 117.749 184.124 1.00 28.08 ?  354 VAL I N     1 
ATOM   23963 C  CA    . VAL I  1 354 ? 139.913 118.324 185.105 1.00 28.08 ?  354 VAL I CA    1 
ATOM   23964 C  C     . VAL I  1 354 ? 140.601 117.195 185.857 1.00 28.08 ?  354 VAL I C     1 
ATOM   23965 O  O     . VAL I  1 354 ? 139.943 116.285 186.374 1.00 28.08 ?  354 VAL I O     1 
ATOM   23966 C  CB    . VAL I  1 354 ? 139.161 119.256 186.066 1.00 28.08 ?  354 VAL I CB    1 
ATOM   23967 C  CG1   . VAL I  1 354 ? 140.092 119.763 187.123 1.00 28.08 ?  354 VAL I CG1   1 
ATOM   23968 C  CG2   . VAL I  1 354 ? 138.557 120.416 185.300 1.00 28.08 ?  354 VAL I CG2   1 
ATOM   23969 N  N     . ARG I  1 355 ? 141.925 117.253 185.915 1.00 27.52 ?  355 ARG I N     1 
ATOM   23970 C  CA    . ARG I  1 355 ? 142.755 116.194 186.466 1.00 27.52 ?  355 ARG I CA    1 
ATOM   23971 C  C     . ARG I  1 355 ? 143.652 116.747 187.567 1.00 27.52 ?  355 ARG I C     1 
ATOM   23972 O  O     . ARG I  1 355 ? 144.056 117.910 187.548 1.00 27.52 ?  355 ARG I O     1 
ATOM   23973 C  CB    . ARG I  1 355 ? 143.590 115.552 185.349 1.00 27.52 ?  355 ARG I CB    1 
ATOM   23974 C  CG    . ARG I  1 355 ? 144.640 114.556 185.801 1.00 27.52 ?  355 ARG I CG    1 
ATOM   23975 C  CD    . ARG I  1 355 ? 145.087 113.627 184.676 1.00 27.52 ?  355 ARG I CD    1 
ATOM   23976 N  NE    . ARG I  1 355 ? 146.125 114.205 183.823 1.00 27.52 ?  355 ARG I NE    1 
ATOM   23977 C  CZ    . ARG I  1 355 ? 145.898 114.991 182.774 1.00 27.52 ?  355 ARG I CZ    1 
ATOM   23978 N  NH1   . ARG I  1 355 ? 144.659 115.296 182.417 1.00 27.52 1  355 ARG I NH1   1 
ATOM   23979 N  NH2   . ARG I  1 355 ? 146.916 115.458 182.067 1.00 27.52 ?  355 ARG I NH2   1 
ATOM   23980 N  N     . LEU I  1 356 ? 143.949 115.899 188.545 1.00 26.20 ?  356 LEU I N     1 
ATOM   23981 C  CA    . LEU I  1 356 ? 144.919 116.213 189.582 1.00 26.20 ?  356 LEU I CA    1 
ATOM   23982 C  C     . LEU I  1 356 ? 146.320 115.843 189.115 1.00 26.20 ?  356 LEU I C     1 
ATOM   23983 O  O     . LEU I  1 356 ? 146.512 114.874 188.376 1.00 26.20 ?  356 LEU I O     1 
ATOM   23984 C  CB    . LEU I  1 356 ? 144.593 115.477 190.882 1.00 26.20 ?  356 LEU I CB    1 
ATOM   23985 C  CG    . LEU I  1 356 ? 144.052 116.322 192.034 1.00 26.20 ?  356 LEU I CG    1 
ATOM   23986 C  CD1   . LEU I  1 356 ? 142.927 117.210 191.567 1.00 26.20 ?  356 LEU I CD1   1 
ATOM   23987 C  CD2   . LEU I  1 356 ? 143.591 115.427 193.169 1.00 26.20 ?  356 LEU I CD2   1 
ATOM   23988 N  N     . ALA I  1 357 ? 147.301 116.633 189.553 1.00 26.65 ?  357 ALA I N     1 
ATOM   23989 C  CA    . ALA I  1 357 ? 148.686 116.387 189.172 1.00 26.65 ?  357 ALA I CA    1 
ATOM   23990 C  C     . ALA I  1 357 ? 149.136 115.001 189.610 1.00 26.65 ?  357 ALA I C     1 
ATOM   23991 O  O     . ALA I  1 357 ? 149.507 114.160 188.785 1.00 26.65 ?  357 ALA I O     1 
ATOM   23992 C  CB    . ALA I  1 357 ? 149.591 117.463 189.771 1.00 26.65 ?  357 ALA I CB    1 
ATOM   23993 N  N     . GLY I  1 358 ? 149.098 114.742 190.905 1.00 29.38 ?  358 GLY I N     1 
ATOM   23994 C  CA    . GLY I  1 358 ? 149.478 113.457 191.438 1.00 29.38 ?  358 GLY I CA    1 
ATOM   23995 C  C     . GLY I  1 358 ? 150.026 113.603 192.836 1.00 29.38 ?  358 GLY I C     1 
ATOM   23996 O  O     . GLY I  1 358 ? 149.887 114.643 193.477 1.00 29.38 ?  358 GLY I O     1 
ATOM   23997 N  N     . HIS I  1 359 ? 150.660 112.530 193.311 1.00 33.13 ?  359 HIS I N     1 
ATOM   23998 C  CA    . HIS I  1 359 ? 151.201 112.528 194.664 1.00 33.13 ?  359 HIS I CA    1 
ATOM   23999 C  C     . HIS I  1 359 ? 152.416 113.437 194.787 1.00 33.13 ?  359 HIS I C     1 
ATOM   24000 O  O     . HIS I  1 359 ? 152.632 114.039 195.844 1.00 33.13 ?  359 HIS I O     1 
ATOM   24001 C  CB    . HIS I  1 359 ? 151.567 111.103 195.082 1.00 33.13 ?  359 HIS I CB    1 
ATOM   24002 C  CG    . HIS I  1 359 ? 152.457 110.396 194.107 1.00 33.13 ?  359 HIS I CG    1 
ATOM   24003 N  ND1   . HIS I  1 359 ? 152.040 110.027 192.846 1.00 33.13 ?  359 HIS I ND1   1 
ATOM   24004 C  CD2   . HIS I  1 359 ? 153.746 109.992 194.209 1.00 33.13 ?  359 HIS I CD2   1 
ATOM   24005 C  CE1   . HIS I  1 359 ? 153.032 109.426 192.214 1.00 33.13 ?  359 HIS I CE1   1 
ATOM   24006 N  NE2   . HIS I  1 359 ? 154.078 109.392 193.019 1.00 33.13 ?  359 HIS I NE2   1 
ATOM   24007 N  N     . ASP I  1 360 ? 153.208 113.553 193.729 1.00 29.16 ?  360 ASP I N     1 
ATOM   24008 C  CA    . ASP I  1 360 ? 154.455 114.318 193.756 1.00 29.16 ?  360 ASP I CA    1 
ATOM   24009 C  C     . ASP I  1 360 ? 154.217 115.788 193.437 1.00 29.16 ?  360 ASP I C     1 
ATOM   24010 O  O     . ASP I  1 360 ? 154.972 116.405 192.692 1.00 29.16 ?  360 ASP I O     1 
ATOM   24011 C  CB    . ASP I  1 360 ? 155.458 113.708 192.786 1.00 29.16 ?  360 ASP I CB    1 
ATOM   24012 C  CG    . ASP I  1 360 ? 156.889 113.989 193.177 1.00 29.16 ?  360 ASP I CG    1 
ATOM   24013 O  OD1   . ASP I  1 360 ? 157.099 114.661 194.206 1.00 29.16 ?  360 ASP I OD1   1 
ATOM   24014 O  OD2   . ASP I  1 360 ? 157.805 113.542 192.456 1.00 29.16 -1 360 ASP I OD2   1 
ATOM   24015 N  N     . TYR I  1 361 ? 153.163 116.372 194.001 1.00 26.85 ?  361 TYR I N     1 
ATOM   24016 C  CA    . TYR I  1 361 ? 152.832 117.766 193.739 1.00 26.85 ?  361 TYR I CA    1 
ATOM   24017 C  C     . TYR I  1 361 ? 153.828 118.741 194.349 1.00 26.85 ?  361 TYR I C     1 
ATOM   24018 O  O     . TYR I  1 361 ? 153.784 119.931 194.020 1.00 26.85 ?  361 TYR I O     1 
ATOM   24019 C  CB    . TYR I  1 361 ? 151.425 118.081 194.256 1.00 26.85 ?  361 TYR I CB    1 
ATOM   24020 C  CG    . TYR I  1 361 ? 151.295 118.052 195.763 1.00 26.85 ?  361 TYR I CG    1 
ATOM   24021 C  CD1   . TYR I  1 361 ? 150.979 116.877 196.428 1.00 26.85 ?  361 TYR I CD1   1 
ATOM   24022 C  CD2   . TYR I  1 361 ? 151.484 119.200 196.520 1.00 26.85 ?  361 TYR I CD2   1 
ATOM   24023 C  CE1   . TYR I  1 361 ? 150.859 116.847 197.801 1.00 26.85 ?  361 TYR I CE1   1 
ATOM   24024 C  CE2   . TYR I  1 361 ? 151.368 119.177 197.891 1.00 26.85 ?  361 TYR I CE2   1 
ATOM   24025 C  CZ    . TYR I  1 361 ? 151.054 118.000 198.527 1.00 26.85 ?  361 TYR I CZ    1 
ATOM   24026 O  OH    . TYR I  1 361 ? 150.936 117.976 199.896 1.00 26.85 ?  361 TYR I OH    1 
ATOM   24027 N  N     . LYS I  1 362 ? 154.718 118.276 195.223 1.00 25.93 ?  362 LYS I N     1 
ATOM   24028 C  CA    A LYS I  1 362 ? 155.686 119.153 195.872 0.50 25.93 ?  362 LYS I CA    1 
ATOM   24029 C  CA    B LYS I  1 362 ? 155.675 119.172 195.853 0.50 25.93 ?  362 LYS I CA    1 
ATOM   24030 C  C     . LYS I  1 362 ? 156.950 119.339 195.043 1.00 25.93 ?  362 LYS I C     1 
ATOM   24031 O  O     . LYS I  1 362 ? 157.544 120.422 195.067 1.00 25.93 ?  362 LYS I O     1 
ATOM   24032 C  CB    A LYS I  1 362 ? 156.058 118.601 197.248 0.50 25.93 ?  362 LYS I CB    1 
ATOM   24033 C  CB    B LYS I  1 362 ? 156.025 118.671 197.256 0.50 25.93 ?  362 LYS I CB    1 
ATOM   24034 C  CG    A LYS I  1 362 ? 154.941 118.646 198.269 0.50 25.93 ?  362 LYS I CG    1 
ATOM   24035 C  CG    B LYS I  1 362 ? 156.142 117.165 197.355 0.50 25.93 ?  362 LYS I CG    1 
ATOM   24036 C  CD    A LYS I  1 362 ? 155.192 117.653 199.389 0.50 25.93 ?  362 LYS I CD    1 
ATOM   24037 C  CD    B LYS I  1 362 ? 155.138 116.595 198.337 0.50 25.93 ?  362 LYS I CD    1 
ATOM   24038 C  CE    A LYS I  1 362 ? 154.432 118.032 200.646 0.50 25.93 ?  362 LYS I CE    1 
ATOM   24039 C  CE    B LYS I  1 362 ? 154.817 115.150 198.005 0.50 25.93 ?  362 LYS I CE    1 
ATOM   24040 N  NZ    A LYS I  1 362 ? 154.960 119.282 201.252 0.50 25.93 1  362 LYS I NZ    1 
ATOM   24041 N  NZ    B LYS I  1 362 ? 156.027 114.406 197.560 0.50 25.93 1  362 LYS I NZ    1 
ATOM   24042 N  N     . ARG I  1 363 ? 157.376 118.308 194.323 1.00 26.18 ?  363 ARG I N     1 
ATOM   24043 C  CA    . ARG I  1 363 ? 158.600 118.362 193.542 1.00 26.18 ?  363 ARG I CA    1 
ATOM   24044 C  C     . ARG I  1 363 ? 158.365 118.698 192.080 1.00 26.18 ?  363 ARG I C     1 
ATOM   24045 O  O     . ARG I  1 363 ? 159.333 118.794 191.325 1.00 26.18 ?  363 ARG I O     1 
ATOM   24046 C  CB    . ARG I  1 363 ? 159.346 117.030 193.643 1.00 26.18 ?  363 ARG I CB    1 
ATOM   24047 C  CG    . ARG I  1 363 ? 159.522 116.519 195.058 1.00 26.18 ?  363 ARG I CG    1 
ATOM   24048 C  CD    . ARG I  1 363 ? 160.622 115.480 195.116 1.00 26.18 ?  363 ARG I CD    1 
ATOM   24049 N  NE    . ARG I  1 363 ? 160.574 114.591 193.961 1.00 26.18 ?  363 ARG I NE    1 
ATOM   24050 C  CZ    . ARG I  1 363 ? 161.637 113.997 193.430 1.00 26.18 ?  363 ARG I CZ    1 
ATOM   24051 N  NH1   . ARG I  1 363 ? 162.838 114.196 193.951 1.00 26.18 1  363 ARG I NH1   1 
ATOM   24052 N  NH2   . ARG I  1 363 ? 161.498 113.204 192.378 1.00 26.18 ?  363 ARG I NH2   1 
ATOM   24053 N  N     . TYR I  1 364 ? 157.114 118.897 191.662 1.00 24.65 ?  364 TYR I N     1 
ATOM   24054 C  CA    . TYR I  1 364 ? 156.851 119.139 190.248 1.00 24.65 ?  364 TYR I CA    1 
ATOM   24055 C  C     . TYR I  1 364 ? 157.474 120.442 189.772 1.00 24.65 ?  364 TYR I C     1 
ATOM   24056 O  O     . TYR I  1 364 ? 158.079 120.477 188.696 1.00 24.65 ?  364 TYR I O     1 
ATOM   24057 C  CB    . TYR I  1 364 ? 155.348 119.132 189.984 1.00 24.65 ?  364 TYR I CB    1 
ATOM   24058 C  CG    . TYR I  1 364 ? 154.775 117.741 189.861 1.00 24.65 ?  364 TYR I CG    1 
ATOM   24059 C  CD1   . TYR I  1 364 ? 155.605 116.646 189.680 1.00 24.65 ?  364 TYR I CD1   1 
ATOM   24060 C  CD2   . TYR I  1 364 ? 153.410 117.521 189.935 1.00 24.65 ?  364 TYR I CD2   1 
ATOM   24061 C  CE1   . TYR I  1 364 ? 155.092 115.373 189.570 1.00 24.65 ?  364 TYR I CE1   1 
ATOM   24062 C  CE2   . TYR I  1 364 ? 152.889 116.250 189.827 1.00 24.65 ?  364 TYR I CE2   1 
ATOM   24063 C  CZ    . TYR I  1 364 ? 153.733 115.180 189.645 1.00 24.65 ?  364 TYR I CZ    1 
ATOM   24064 O  OH    . TYR I  1 364 ? 153.218 113.910 189.535 1.00 24.65 ?  364 TYR I OH    1 
ATOM   24065 N  N     . VAL I  1 365 ? 157.359 121.512 190.554 1.00 23.56 ?  365 VAL I N     1 
ATOM   24066 C  CA    . VAL I  1 365 ? 158.026 122.754 190.190 1.00 23.56 ?  365 VAL I CA    1 
ATOM   24067 C  C     . VAL I  1 365 ? 159.543 122.608 190.252 1.00 23.56 ?  365 VAL I C     1 
ATOM   24068 O  O     . VAL I  1 365 ? 160.248 123.137 189.391 1.00 23.56 ?  365 VAL I O     1 
ATOM   24069 C  CB    . VAL I  1 365 ? 157.545 123.909 191.082 1.00 23.56 ?  365 VAL I CB    1 
ATOM   24070 C  CG1   . VAL I  1 365 ? 158.073 125.231 190.562 1.00 23.56 ?  365 VAL I CG1   1 
ATOM   24071 C  CG2   . VAL I  1 365 ? 156.031 123.930 191.139 1.00 23.56 ?  365 VAL I CG2   1 
ATOM   24072 N  N     . ALA I  1 366 ? 160.064 121.861 191.226 1.00 24.12 ?  366 ALA I N     1 
ATOM   24073 C  CA    . ALA I  1 366 ? 161.505 121.659 191.302 1.00 24.12 ?  366 ALA I CA    1 
ATOM   24074 C  C     . ALA I  1 366 ? 161.998 120.703 190.222 1.00 24.12 ?  366 ALA I C     1 
ATOM   24075 O  O     . ALA I  1 366 ? 163.072 120.918 189.652 1.00 24.12 ?  366 ALA I O     1 
ATOM   24076 C  CB    . ALA I  1 366 ? 161.892 121.147 192.684 1.00 24.12 ?  366 ALA I CB    1 
ATOM   24077 N  N     . LEU I  1 367 ? 161.236 119.646 189.927 1.00 23.64 ?  367 LEU I N     1 
ATOM   24078 C  CA    . LEU I  1 367 ? 161.576 118.793 188.792 1.00 23.64 ?  367 LEU I CA    1 
ATOM   24079 C  C     . LEU I  1 367 ? 161.598 119.581 187.491 1.00 23.64 ?  367 LEU I C     1 
ATOM   24080 O  O     . LEU I  1 367 ? 162.523 119.423 186.688 1.00 23.64 ?  367 LEU I O     1 
ATOM   24081 C  CB    . LEU I  1 367 ? 160.589 117.631 188.678 1.00 23.64 ?  367 LEU I CB    1 
ATOM   24082 C  CG    . LEU I  1 367 ? 160.631 116.501 189.704 1.00 23.64 ?  367 LEU I CG    1 
ATOM   24083 C  CD1   . LEU I  1 367 ? 159.431 115.595 189.533 1.00 23.64 ?  367 LEU I CD1   1 
ATOM   24084 C  CD2   . LEU I  1 367 ? 161.899 115.709 189.529 1.00 23.64 ?  367 LEU I CD2   1 
ATOM   24085 N  N     . GLY I  1 368 ? 160.604 120.442 187.272 1.00 23.36 ?  368 GLY I N     1 
ATOM   24086 C  CA    . GLY I  1 368 ? 160.585 121.241 186.062 1.00 23.36 ?  368 GLY I CA    1 
ATOM   24087 C  C     . GLY I  1 368 ? 161.688 122.274 186.013 1.00 23.36 ?  368 GLY I C     1 
ATOM   24088 O  O     . GLY I  1 368 ? 162.236 122.547 184.945 1.00 23.36 ?  368 GLY I O     1 
ATOM   24089 N  N     . ALA I  1 369 ? 162.049 122.845 187.163 1.00 24.00 ?  369 ALA I N     1 
ATOM   24090 C  CA    . ALA I  1 369 ? 163.132 123.819 187.188 1.00 24.00 ?  369 ALA I CA    1 
ATOM   24091 C  C     . ALA I  1 369 ? 164.479 123.147 186.967 1.00 24.00 ?  369 ALA I C     1 
ATOM   24092 O  O     . ALA I  1 369 ? 165.381 123.738 186.365 1.00 24.00 ?  369 ALA I O     1 
ATOM   24093 C  CB    . ALA I  1 369 ? 163.115 124.581 188.509 1.00 24.00 ?  369 ALA I CB    1 
ATOM   24094 N  N     . LEU I  1 370 ? 164.633 121.909 187.433 1.00 24.92 ?  370 LEU I N     1 
ATOM   24095 C  CA    . LEU I  1 370 ? 165.854 121.166 187.148 1.00 24.92 ?  370 LEU I CA    1 
ATOM   24096 C  C     . LEU I  1 370 ? 165.912 120.750 185.685 1.00 24.92 ?  370 LEU I C     1 
ATOM   24097 O  O     . LEU I  1 370 ? 166.987 120.755 185.075 1.00 24.92 ?  370 LEU I O     1 
ATOM   24098 C  CB    . LEU I  1 370 ? 165.950 119.946 188.062 1.00 24.92 ?  370 LEU I CB    1 
ATOM   24099 C  CG    . LEU I  1 370 ? 167.236 119.131 187.969 1.00 24.92 ?  370 LEU I CG    1 
ATOM   24100 C  CD1   . LEU I  1 370 ? 168.443 120.026 188.148 1.00 24.92 ?  370 LEU I CD1   1 
ATOM   24101 C  CD2   . LEU I  1 370 ? 167.233 118.022 188.999 1.00 24.92 ?  370 LEU I CD2   1 
ATOM   24102 N  N     . LYS I  1 371 ? 164.767 120.386 185.105 1.00 26.48 ?  371 LYS I N     1 
ATOM   24103 C  CA    . LYS I  1 371 ? 164.726 120.066 183.683 1.00 26.48 ?  371 LYS I CA    1 
ATOM   24104 C  C     . LYS I  1 371 ? 164.985 121.297 182.826 1.00 26.48 ?  371 LYS I C     1 
ATOM   24105 O  O     . LYS I  1 371 ? 165.540 121.183 181.728 1.00 26.48 ?  371 LYS I O     1 
ATOM   24106 C  CB    . LYS I  1 371 ? 163.376 119.447 183.328 1.00 26.48 ?  371 LYS I CB    1 
ATOM   24107 C  CG    . LYS I  1 371 ? 163.230 118.003 183.761 1.00 26.48 ?  371 LYS I CG    1 
ATOM   24108 C  CD    . LYS I  1 371 ? 161.989 117.373 183.165 1.00 26.48 ?  371 LYS I CD    1 
ATOM   24109 C  CE    . LYS I  1 371 ? 161.196 116.630 184.222 1.00 26.48 ?  371 LYS I CE    1 
ATOM   24110 N  NZ    . LYS I  1 371 ? 160.518 115.429 183.667 1.00 26.48 1  371 LYS I NZ    1 
ATOM   24111 N  N     . ALA I  1 372 ? 164.587 122.475 183.304 1.00 25.49 ?  372 ALA I N     1 
ATOM   24112 C  CA    . ALA I  1 372 ? 164.853 123.716 182.592 1.00 25.49 ?  372 ALA I CA    1 
ATOM   24113 C  C     . ALA I  1 372 ? 166.258 124.238 182.837 1.00 25.49 ?  372 ALA I C     1 
ATOM   24114 O  O     . ALA I  1 372 ? 166.748 125.050 182.047 1.00 25.49 ?  372 ALA I O     1 
ATOM   24115 C  CB    . ALA I  1 372 ? 163.832 124.782 182.990 1.00 25.49 ?  372 ALA I CB    1 
ATOM   24116 N  N     . ALA I  1 373 ? 166.913 123.800 183.914 1.00 28.65 ?  373 ALA I N     1 
ATOM   24117 C  CA    . ALA I  1 373 ? 168.309 124.161 184.126 1.00 28.65 ?  373 ALA I CA    1 
ATOM   24118 C  C     . ALA I  1 373 ? 169.222 123.363 183.208 1.00 28.65 ?  373 ALA I C     1 
ATOM   24119 O  O     . ALA I  1 373 ? 170.163 123.914 182.624 1.00 28.65 ?  373 ALA I O     1 
ATOM   24120 C  CB    . ALA I  1 373 ? 168.695 123.938 185.586 1.00 28.65 ?  373 ALA I CB    1 
ATOM   24121 N  N     . ARG I  1 374 ? 168.957 122.066 183.062 1.00 31.10 ?  374 ARG I N     1 
ATOM   24122 C  CA    . ARG I  1 374 ? 169.753 121.227 182.179 1.00 31.10 ?  374 ARG I CA    1 
ATOM   24123 C  C     . ARG I  1 374 ? 169.512 121.533 180.709 1.00 31.10 ?  374 ARG I C     1 
ATOM   24124 O  O     . ARG I  1 374 ? 170.377 121.227 179.882 1.00 31.10 ?  374 ARG I O     1 
ATOM   24125 C  CB    . ARG I  1 374 ? 169.458 119.755 182.463 1.00 31.10 ?  374 ARG I CB    1 
ATOM   24126 C  CG    . ARG I  1 374 ? 169.658 119.374 183.915 1.00 31.10 ?  374 ARG I CG    1 
ATOM   24127 C  CD    . ARG I  1 374 ? 169.375 117.908 184.157 1.00 31.10 ?  374 ARG I CD    1 
ATOM   24128 N  NE    . ARG I  1 374 ? 170.329 117.329 185.095 1.00 31.10 ?  374 ARG I NE    1 
ATOM   24129 C  CZ    . ARG I  1 374 ? 169.994 116.522 186.094 1.00 31.10 ?  374 ARG I CZ    1 
ATOM   24130 N  NH1   . ARG I  1 374 ? 168.724 116.199 186.288 1.00 31.10 1  374 ARG I NH1   1 
ATOM   24131 N  NH2   . ARG I  1 374 ? 170.928 116.041 186.901 1.00 31.10 ?  374 ARG I NH2   1 
ATOM   24132 N  N     . ALA I  1 375 ? 168.371 122.128 180.366 1.00 29.41 ?  375 ALA I N     1 
ATOM   24133 C  CA    . ALA I  1 375 ? 168.076 122.510 178.996 1.00 29.41 ?  375 ALA I CA    1 
ATOM   24134 C  C     . ALA I  1 375 ? 168.279 123.993 178.725 1.00 29.41 ?  375 ALA I C     1 
ATOM   24135 O  O     . ALA I  1 375 ? 168.014 124.440 177.605 1.00 29.41 ?  375 ALA I O     1 
ATOM   24136 C  CB    . ALA I  1 375 ? 166.634 122.125 178.634 1.00 29.41 ?  375 ALA I CB    1 
ATOM   24137 N  N     . ALA I  1 376 ? 168.733 124.762 179.710 1.00 29.80 ?  376 ALA I N     1 
ATOM   24138 C  CA    . ALA I  1 376 ? 168.958 126.186 179.505 1.00 29.80 ?  376 ALA I CA    1 
ATOM   24139 C  C     . ALA I  1 376 ? 170.262 126.411 178.754 1.00 29.80 ?  376 ALA I C     1 
ATOM   24140 O  O     . ALA I  1 376 ? 171.293 125.821 179.088 1.00 29.80 ?  376 ALA I O     1 
ATOM   24141 C  CB    . ALA I  1 376 ? 168.988 126.921 180.843 1.00 29.80 ?  376 ALA I CB    1 
ATOM   24142 N  N     . ARG I  1 377 ? 170.213 127.264 177.736 1.00 36.01 ?  377 ARG I N     1 
ATOM   24143 C  CA    . ARG I  1 377 ? 171.414 127.607 176.996 1.00 36.01 ?  377 ARG I CA    1 
ATOM   24144 C  C     . ARG I  1 377 ? 172.350 128.444 177.862 1.00 36.01 ?  377 ARG I C     1 
ATOM   24145 O  O     . ARG I  1 377 ? 171.980 128.940 178.929 1.00 36.01 ?  377 ARG I O     1 
ATOM   24146 C  CB    . ARG I  1 377 ? 171.061 128.368 175.720 1.00 36.01 ?  377 ARG I CB    1 
ATOM   24147 C  CG    . ARG I  1 377 ? 170.084 127.645 174.814 1.00 36.01 ?  377 ARG I CG    1 
ATOM   24148 C  CD    . ARG I  1 377 ? 169.445 128.603 173.825 1.00 36.01 ?  377 ARG I CD    1 
ATOM   24149 N  NE    . ARG I  1 377 ? 168.092 128.979 174.221 1.00 36.01 ?  377 ARG I NE    1 
ATOM   24150 C  CZ    . ARG I  1 377 ? 167.664 130.233 174.318 1.00 36.01 ?  377 ARG I CZ    1 
ATOM   24151 N  NH1   . ARG I  1 377 ? 168.486 131.238 174.050 1.00 36.01 1  377 ARG I NH1   1 
ATOM   24152 N  NH2   . ARG I  1 377 ? 166.415 130.483 174.686 1.00 36.01 ?  377 ARG I NH2   1 
ATOM   24153 N  N     . GLU I  1 378 ? 173.587 128.598 177.386 1.00 36.35 ?  378 GLU I N     1 
ATOM   24154 C  CA    . GLU I  1 378 ? 174.562 129.394 178.122 1.00 36.35 ?  378 GLU I CA    1 
ATOM   24155 C  C     . GLU I  1 378 ? 174.148 130.858 178.198 1.00 36.35 ?  378 GLU I C     1 
ATOM   24156 O  O     . GLU I  1 378 ? 174.536 131.564 179.134 1.00 36.35 ?  378 GLU I O     1 
ATOM   24157 C  CB    . GLU I  1 378 ? 175.942 129.264 177.476 1.00 36.35 ?  378 GLU I CB    1 
ATOM   24158 C  CG    . GLU I  1 378 ? 177.098 129.819 178.306 1.00 36.35 ?  378 GLU I CG    1 
ATOM   24159 C  CD    . GLU I  1 378 ? 176.957 129.559 179.796 1.00 36.35 ?  378 GLU I CD    1 
ATOM   24160 O  OE1   . GLU I  1 378 ? 177.248 130.481 180.586 1.00 36.35 ?  378 GLU I OE1   1 
ATOM   24161 O  OE2   . GLU I  1 378 ? 176.596 128.426 180.182 1.00 36.35 -1 378 GLU I OE2   1 
ATOM   24162 N  N     . ASN I  1 379 ? 173.363 131.330 177.232 1.00 35.19 ?  379 ASN I N     1 
ATOM   24163 C  CA    . ASN I  1 379 ? 172.923 132.718 177.218 1.00 35.19 ?  379 ASN I CA    1 
ATOM   24164 C  C     . ASN I  1 379 ? 171.609 132.934 177.956 1.00 35.19 ?  379 ASN I C     1 
ATOM   24165 O  O     . ASN I  1 379 ? 171.160 134.080 178.059 1.00 35.19 ?  379 ASN I O     1 
ATOM   24166 C  CB    . ASN I  1 379 ? 172.793 133.213 175.774 1.00 35.19 ?  379 ASN I CB    1 
ATOM   24167 C  CG    . ASN I  1 379 ? 171.725 132.473 174.996 1.00 35.19 ?  379 ASN I CG    1 
ATOM   24168 O  OD1   . ASN I  1 379 ? 170.532 132.730 175.154 1.00 35.19 ?  379 ASN I OD1   1 
ATOM   24169 N  ND2   . ASN I  1 379 ? 172.150 131.546 174.146 1.00 35.19 ?  379 ASN I ND2   1 
ATOM   24170 N  N     . GLN I  1 380 ? 170.985 131.876 178.468 1.00 31.50 ?  380 GLN I N     1 
ATOM   24171 C  CA    . GLN I  1 380 ? 169.766 132.010 179.254 1.00 31.50 ?  380 GLN I CA    1 
ATOM   24172 C  C     . GLN I  1 380 ? 170.034 132.308 180.719 1.00 31.50 ?  380 GLN I C     1 
ATOM   24173 O  O     . GLN I  1 380 ? 169.179 132.899 181.385 1.00 31.50 ?  380 GLN I O     1 
ATOM   24174 C  CB    . GLN I  1 380 ? 168.921 130.736 179.154 1.00 31.50 ?  380 GLN I CB    1 
ATOM   24175 C  CG    . GLN I  1 380 ? 168.144 130.602 177.860 1.00 31.50 ?  380 GLN I CG    1 
ATOM   24176 C  CD    . GLN I  1 380 ? 166.809 129.918 178.058 1.00 31.50 ?  380 GLN I CD    1 
ATOM   24177 O  OE1   . GLN I  1 380 ? 166.663 128.727 177.789 1.00 31.50 ?  380 GLN I OE1   1 
ATOM   24178 N  NE2   . GLN I  1 380 ? 165.823 130.671 178.530 1.00 31.50 ?  380 GLN I NE2   1 
ATOM   24179 N  N     . TRP I  1 381 ? 171.197 131.920 181.229 1.00 28.85 ?  381 TRP I N     1 
ATOM   24180 C  CA    . TRP I  1 381 ? 171.516 132.138 182.632 1.00 28.85 ?  381 TRP I CA    1 
ATOM   24181 C  C     . TRP I  1 381 ? 171.770 133.613 182.902 1.00 28.85 ?  381 TRP I C     1 
ATOM   24182 O  O     . TRP I  1 381 ? 172.512 134.272 182.169 1.00 28.85 ?  381 TRP I O     1 
ATOM   24183 C  CB    . TRP I  1 381 ? 172.735 131.312 183.025 1.00 28.85 ?  381 TRP I CB    1 
ATOM   24184 C  CG    . TRP I  1 381 ? 172.489 129.849 182.963 1.00 28.85 ?  381 TRP I CG    1 
ATOM   24185 C  CD1   . TRP I  1 381 ? 172.968 128.976 182.035 1.00 28.85 ?  381 TRP I CD1   1 
ATOM   24186 C  CD2   . TRP I  1 381 ? 171.693 129.080 183.866 1.00 28.85 ?  381 TRP I CD2   1 
ATOM   24187 N  NE1   . TRP I  1 381 ? 172.522 127.707 182.307 1.00 28.85 ?  381 TRP I NE1   1 
ATOM   24188 C  CE2   . TRP I  1 381 ? 171.736 127.746 183.428 1.00 28.85 ?  381 TRP I CE2   1 
ATOM   24189 C  CE3   . TRP I  1 381 ? 170.948 129.391 185.006 1.00 28.85 ?  381 TRP I CE3   1 
ATOM   24190 C  CZ2   . TRP I  1 381 ? 171.065 126.726 184.087 1.00 28.85 ?  381 TRP I CZ2   1 
ATOM   24191 C  CZ3   . TRP I  1 381 ? 170.284 128.379 185.657 1.00 28.85 ?  381 TRP I CZ3   1 
ATOM   24192 C  CH2   . TRP I  1 381 ? 170.347 127.063 185.199 1.00 28.85 ?  381 TRP I CH2   1 
ATOM   24193 N  N     . GLN I  1 382 ? 171.156 134.128 183.961 1.00 28.48 ?  382 GLN I N     1 
ATOM   24194 C  CA    . GLN I  1 382 ? 171.342 135.517 184.344 1.00 28.48 ?  382 GLN I CA    1 
ATOM   24195 C  C     . GLN I  1 382 ? 172.444 135.635 185.386 1.00 28.48 ?  382 GLN I C     1 
ATOM   24196 O  O     . GLN I  1 382 ? 172.482 134.880 186.360 1.00 28.48 ?  382 GLN I O     1 
ATOM   24197 C  CB    . GLN I  1 382 ? 170.039 136.095 184.890 1.00 28.48 ?  382 GLN I CB    1 
ATOM   24198 C  CG    . GLN I  1 382 ? 168.820 135.722 184.076 1.00 28.48 ?  382 GLN I CG    1 
ATOM   24199 C  CD    . GLN I  1 382 ? 167.600 136.527 184.457 1.00 28.48 ?  382 GLN I CD    1 
ATOM   24200 O  OE1   . GLN I  1 382 ? 166.965 136.266 185.477 1.00 28.48 ?  382 GLN I OE1   1 
ATOM   24201 N  NE2   . GLN I  1 382 ? 167.259 137.508 183.633 1.00 28.48 ?  382 GLN I NE2   1 
ATOM   24202 N  N     . VAL I  1 383 ? 173.339 136.587 185.178 1.00 30.01 ?  383 VAL I N     1 
ATOM   24203 C  CA    . VAL I  1 383 ? 174.459 136.816 186.079 1.00 30.01 ?  383 VAL I CA    1 
ATOM   24204 C  C     . VAL I  1 383 ? 173.998 137.709 187.220 1.00 30.01 ?  383 VAL I C     1 
ATOM   24205 O  O     . VAL I  1 383 ? 173.341 138.733 187.002 1.00 30.01 ?  383 VAL I O     1 
ATOM   24206 C  CB    . VAL I  1 383 ? 175.648 137.437 185.325 1.00 30.01 ?  383 VAL I CB    1 
ATOM   24207 C  CG1   . VAL I  1 383 ? 176.813 137.669 186.268 1.00 30.01 ?  383 VAL I CG1   1 
ATOM   24208 C  CG2   . VAL I  1 383 ? 176.063 136.543 184.172 1.00 30.01 ?  383 VAL I CG2   1 
ATOM   24209 N  N     . LEU I  1 384 ? 174.341 137.320 188.445 1.00 31.39 ?  384 LEU I N     1 
ATOM   24210 C  CA    . LEU I  1 384 ? 173.929 138.036 189.650 1.00 31.39 ?  384 LEU I CA    1 
ATOM   24211 C  C     . LEU I  1 384 ? 175.125 138.819 190.177 1.00 31.39 ?  384 LEU I C     1 
ATOM   24212 O  O     . LEU I  1 384 ? 176.027 138.253 190.798 1.00 31.39 ?  384 LEU I O     1 
ATOM   24213 C  CB    . LEU I  1 384 ? 173.394 137.067 190.697 1.00 31.39 ?  384 LEU I CB    1 
ATOM   24214 C  CG    . LEU I  1 384 ? 172.184 136.230 190.289 1.00 31.39 ?  384 LEU I CG    1 
ATOM   24215 C  CD1   . LEU I  1 384 ? 171.725 135.363 191.442 1.00 31.39 ?  384 LEU I CD1   1 
ATOM   24216 C  CD2   . LEU I  1 384 ? 171.062 137.133 189.819 1.00 31.39 ?  384 LEU I CD2   1 
ATOM   24217 N  N     . LEU I  1 385 ? 175.131 140.124 189.926 1.00 32.84 ?  385 LEU I N     1 
ATOM   24218 C  CA    . LEU I  1 385 ? 176.174 141.018 190.409 1.00 32.84 ?  385 LEU I CA    1 
ATOM   24219 C  C     . LEU I  1 385 ? 175.553 142.082 191.303 1.00 32.84 ?  385 LEU I C     1 
ATOM   24220 O  O     . LEU I  1 385 ? 174.378 142.425 191.142 1.00 32.84 ?  385 LEU I O     1 
ATOM   24221 C  CB    . LEU I  1 385 ? 176.928 141.670 189.248 1.00 32.84 ?  385 LEU I CB    1 
ATOM   24222 C  CG    . LEU I  1 385 ? 176.236 141.776 187.888 1.00 32.84 ?  385 LEU I CG    1 
ATOM   24223 C  CD1   . LEU I  1 385 ? 175.093 142.777 187.921 1.00 32.84 ?  385 LEU I CD1   1 
ATOM   24224 C  CD2   . LEU I  1 385 ? 177.245 142.152 186.823 1.00 32.84 ?  385 LEU I CD2   1 
ATOM   24225 N  N     . GLY I  1 386 ? 176.341 142.595 192.242 1.00 36.73 ?  386 GLY I N     1 
ATOM   24226 C  CA    . GLY I  1 386 ? 175.870 143.614 193.160 1.00 36.73 ?  386 GLY I CA    1 
ATOM   24227 C  C     . GLY I  1 386 ? 175.583 144.943 192.489 1.00 36.73 ?  386 GLY I C     1 
ATOM   24228 O  O     . GLY I  1 386 ? 174.599 145.611 192.806 1.00 36.73 ?  386 GLY I O     1 
ATOM   24229 N  N     . THR J  1 34  ? 175.756 112.620 136.896 1.00 57.41 ?  34  THR J N     1 
ATOM   24230 C  CA    . THR J  1 34  ? 174.569 112.978 137.662 1.00 57.41 ?  34  THR J CA    1 
ATOM   24231 C  C     . THR J  1 34  ? 173.302 112.711 136.859 1.00 57.41 ?  34  THR J C     1 
ATOM   24232 O  O     . THR J  1 34  ? 173.353 112.540 135.641 1.00 57.41 ?  34  THR J O     1 
ATOM   24233 C  CB    . THR J  1 34  ? 174.593 114.459 138.087 1.00 57.41 ?  34  THR J CB    1 
ATOM   24234 O  OG1   . THR J  1 34  ? 173.518 114.715 138.999 1.00 57.41 ?  34  THR J OG1   1 
ATOM   24235 C  CG2   . THR J  1 34  ? 174.448 115.365 136.875 1.00 57.41 ?  34  THR J CG2   1 
ATOM   24236 N  N     . LYS J  1 35  ? 172.165 112.671 137.548 1.00 50.24 ?  35  LYS J N     1 
ATOM   24237 C  CA    . LYS J  1 35  ? 170.880 112.444 136.905 1.00 50.24 ?  35  LYS J CA    1 
ATOM   24238 C  C     . LYS J  1 35  ? 170.013 113.692 137.000 1.00 50.24 ?  35  LYS J C     1 
ATOM   24239 O  O     . LYS J  1 35  ? 170.142 114.484 137.938 1.00 50.24 ?  35  LYS J O     1 
ATOM   24240 C  CB    . LYS J  1 35  ? 170.163 111.250 137.536 1.00 50.24 ?  35  LYS J CB    1 
ATOM   24241 C  CG    . LYS J  1 35  ? 169.795 111.437 138.998 1.00 50.24 ?  35  LYS J CG    1 
ATOM   24242 C  CD    . LYS J  1 35  ? 168.448 110.803 139.309 1.00 50.24 ?  35  LYS J CD    1 
ATOM   24243 C  CE    . LYS J  1 35  ? 168.066 111.001 140.766 1.00 50.24 ?  35  LYS J CE    1 
ATOM   24244 N  NZ    . LYS J  1 35  ? 166.615 110.764 140.994 1.00 50.24 1  35  LYS J NZ    1 
ATOM   24245 N  N     . THR J  1 36  ? 169.138 113.867 136.016 1.00 43.65 ?  36  THR J N     1 
ATOM   24246 C  CA    . THR J  1 36  ? 168.236 115.006 135.959 1.00 43.65 ?  36  THR J CA    1 
ATOM   24247 C  C     . THR J  1 36  ? 166.824 114.577 136.338 1.00 43.65 ?  36  THR J C     1 
ATOM   24248 O  O     . THR J  1 36  ? 166.323 113.547 135.882 1.00 43.65 ?  36  THR J O     1 
ATOM   24249 C  CB    . THR J  1 36  ? 168.234 115.630 134.561 1.00 43.65 ?  36  THR J CB    1 
ATOM   24250 O  OG1   . THR J  1 36  ? 169.548 116.107 134.247 1.00 43.65 ?  36  THR J OG1   1 
ATOM   24251 C  CG2   . THR J  1 36  ? 167.257 116.788 134.493 1.00 43.65 ?  36  THR J CG2   1 
ATOM   24252 N  N     . VAL J  1 37  ? 166.185 115.385 137.182 1.00 37.47 ?  37  VAL J N     1 
ATOM   24253 C  CA    . VAL J  1 37  ? 164.845 115.107 137.688 1.00 37.47 ?  37  VAL J CA    1 
ATOM   24254 C  C     . VAL J  1 37  ? 163.940 116.251 137.256 1.00 37.47 ?  37  VAL J C     1 
ATOM   24255 O  O     . VAL J  1 37  ? 164.106 117.384 137.720 1.00 37.47 ?  37  VAL J O     1 
ATOM   24256 C  CB    . VAL J  1 37  ? 164.817 114.948 139.214 1.00 37.47 ?  37  VAL J CB    1 
ATOM   24257 C  CG1   . VAL J  1 37  ? 163.411 114.652 139.687 1.00 37.47 ?  37  VAL J CG1   1 
ATOM   24258 C  CG2   . VAL J  1 37  ? 165.757 113.842 139.641 1.00 37.47 ?  37  VAL J CG2   1 
ATOM   24259 N  N     . LEU J  1 38  ? 162.996 115.968 136.361 1.00 32.70 ?  38  LEU J N     1 
ATOM   24260 C  CA    . LEU J  1 38  ? 162.022 116.968 135.960 1.00 32.70 ?  38  LEU J CA    1 
ATOM   24261 C  C     . LEU J  1 38  ? 160.892 117.003 136.978 1.00 32.70 ?  38  LEU J C     1 
ATOM   24262 O  O     . LEU J  1 38  ? 160.307 115.967 137.312 1.00 32.70 ?  38  LEU J O     1 
ATOM   24263 C  CB    . LEU J  1 38  ? 161.481 116.666 134.566 1.00 32.70 ?  38  LEU J CB    1 
ATOM   24264 C  CG    . LEU J  1 38  ? 162.557 116.523 133.494 1.00 32.70 ?  38  LEU J CG    1 
ATOM   24265 C  CD1   . LEU J  1 38  ? 162.414 115.192 132.801 1.00 32.70 ?  38  LEU J CD1   1 
ATOM   24266 C  CD2   . LEU J  1 38  ? 162.486 117.659 132.498 1.00 32.70 ?  38  LEU J CD2   1 
ATOM   24267 N  N     . VAL J  1 39  ? 160.591 118.198 137.469 1.00 28.12 ?  39  VAL J N     1 
ATOM   24268 C  CA    . VAL J  1 39  ? 159.689 118.396 138.593 1.00 28.12 ?  39  VAL J CA    1 
ATOM   24269 C  C     . VAL J  1 39  ? 158.555 119.306 138.150 1.00 28.12 ?  39  VAL J C     1 
ATOM   24270 O  O     . VAL J  1 39  ? 158.765 120.496 137.893 1.00 28.12 ?  39  VAL J O     1 
ATOM   24271 C  CB    . VAL J  1 39  ? 160.418 118.976 139.810 1.00 28.12 ?  39  VAL J CB    1 
ATOM   24272 C  CG1   . VAL J  1 39  ? 159.441 119.277 140.915 1.00 28.12 ?  39  VAL J CG1   1 
ATOM   24273 C  CG2   . VAL J  1 39  ? 161.453 117.990 140.301 1.00 28.12 ?  39  VAL J CG2   1 
ATOM   24274 N  N     . GLY J  1 40  ? 157.354 118.751 138.076 1.00 25.54 ?  40  GLY J N     1 
ATOM   24275 C  CA    . GLY J  1 40  ? 156.165 119.558 137.934 1.00 25.54 ?  40  GLY J CA    1 
ATOM   24276 C  C     . GLY J  1 40  ? 155.755 120.117 139.278 1.00 25.54 ?  40  GLY J C     1 
ATOM   24277 O  O     . GLY J  1 40  ? 155.364 119.368 140.177 1.00 25.54 ?  40  GLY J O     1 
ATOM   24278 N  N     . PHE J  1 41  ? 155.849 121.432 139.435 1.00 24.23 ?  41  PHE J N     1 
ATOM   24279 C  CA    . PHE J  1 41  ? 155.643 122.094 140.710 1.00 24.23 ?  41  PHE J CA    1 
ATOM   24280 C  C     . PHE J  1 41  ? 154.428 123.000 140.604 1.00 24.23 ?  41  PHE J C     1 
ATOM   24281 O  O     . PHE J  1 41  ? 154.376 123.873 139.733 1.00 24.23 ?  41  PHE J O     1 
ATOM   24282 C  CB    . PHE J  1 41  ? 156.895 122.888 141.094 1.00 24.23 ?  41  PHE J CB    1 
ATOM   24283 C  CG    . PHE J  1 41  ? 156.842 123.493 142.459 1.00 24.23 ?  41  PHE J CG    1 
ATOM   24284 C  CD1   . PHE J  1 41  ? 156.128 122.887 143.470 1.00 24.23 ?  41  PHE J CD1   1 
ATOM   24285 C  CD2   . PHE J  1 41  ? 157.499 124.679 142.725 1.00 24.23 ?  41  PHE J CD2   1 
ATOM   24286 C  CE1   . PHE J  1 41  ? 156.075 123.450 144.719 1.00 24.23 ?  41  PHE J CE1   1 
ATOM   24287 C  CE2   . PHE J  1 41  ? 157.454 125.243 143.978 1.00 24.23 ?  41  PHE J CE2   1 
ATOM   24288 C  CZ    . PHE J  1 41  ? 156.741 124.628 144.977 1.00 24.23 ?  41  PHE J CZ    1 
ATOM   24289 N  N     . ASP J  1 42  ? 153.449 122.782 141.477 1.00 25.36 ?  42  ASP J N     1 
ATOM   24290 C  CA    . ASP J  1 42  ? 152.258 123.616 141.566 1.00 25.36 ?  42  ASP J CA    1 
ATOM   24291 C  C     . ASP J  1 42  ? 152.376 124.351 142.891 1.00 25.36 ?  42  ASP J C     1 
ATOM   24292 O  O     . ASP J  1 42  ? 152.004 123.815 143.936 1.00 25.36 ?  42  ASP J O     1 
ATOM   24293 C  CB    . ASP J  1 42  ? 150.981 122.780 141.488 1.00 25.36 ?  42  ASP J CB    1 
ATOM   24294 C  CG    . ASP J  1 42  ? 149.756 123.530 141.981 1.00 25.36 ?  42  ASP J CG    1 
ATOM   24295 O  OD1   . ASP J  1 42  ? 149.675 124.757 141.767 1.00 25.36 ?  42  ASP J OD1   1 
ATOM   24296 O  OD2   . ASP J  1 42  ? 148.871 122.888 142.583 1.00 25.36 -1 42  ASP J OD2   1 
ATOM   24297 N  N     . PHE J  1 43  ? 152.933 125.558 142.844 1.00 24.67 ?  43  PHE J N     1 
ATOM   24298 C  CA    . PHE J  1 43  ? 153.103 126.407 144.020 1.00 24.67 ?  43  PHE J CA    1 
ATOM   24299 C  C     . PHE J  1 43  ? 151.784 127.127 144.263 1.00 24.67 ?  43  PHE J C     1 
ATOM   24300 O  O     . PHE J  1 43  ? 151.463 128.124 143.616 1.00 24.67 ?  43  PHE J O     1 
ATOM   24301 C  CB    . PHE J  1 43  ? 154.252 127.385 143.806 1.00 24.67 ?  43  PHE J CB    1 
ATOM   24302 C  CG    . PHE J  1 43  ? 154.916 127.836 145.073 1.00 24.67 ?  43  PHE J CG    1 
ATOM   24303 C  CD1   . PHE J  1 43  ? 154.480 127.380 146.303 1.00 24.67 ?  43  PHE J CD1   1 
ATOM   24304 C  CD2   . PHE J  1 43  ? 155.975 128.725 145.033 1.00 24.67 ?  43  PHE J CD2   1 
ATOM   24305 C  CE1   . PHE J  1 43  ? 155.089 127.801 147.466 1.00 24.67 ?  43  PHE J CE1   1 
ATOM   24306 C  CE2   . PHE J  1 43  ? 156.587 129.146 146.193 1.00 24.67 ?  43  PHE J CE2   1 
ATOM   24307 C  CZ    . PHE J  1 43  ? 156.143 128.683 147.411 1.00 24.67 ?  43  PHE J CZ    1 
ATOM   24308 N  N     . GLY J  1 44  ? 150.999 126.609 145.201 1.00 24.47 ?  44  GLY J N     1 
ATOM   24309 C  CA    . GLY J  1 44  ? 149.688 127.158 145.457 1.00 24.47 ?  44  GLY J CA    1 
ATOM   24310 C  C     . GLY J  1 44  ? 149.640 128.047 146.682 1.00 24.47 ?  44  GLY J C     1 
ATOM   24311 O  O     . GLY J  1 44  ? 150.575 128.102 147.473 1.00 24.47 ?  44  GLY J O     1 
ATOM   24312 N  N     . THR J  1 45  ? 148.523 128.763 146.822 1.00 24.21 ?  45  THR J N     1 
ATOM   24313 C  CA    . THR J  1 45  ? 148.306 129.591 148.001 1.00 24.21 ?  45  THR J CA    1 
ATOM   24314 C  C     . THR J  1 45  ? 147.879 128.758 149.201 1.00 24.21 ?  45  THR J C     1 
ATOM   24315 O  O     . THR J  1 45  ? 148.276 129.058 150.332 1.00 24.21 ?  45  THR J O     1 
ATOM   24316 C  CB    . THR J  1 45  ? 147.255 130.660 147.706 1.00 24.21 ?  45  THR J CB    1 
ATOM   24317 O  OG1   . THR J  1 45  ? 147.667 131.434 146.575 1.00 24.21 ?  45  THR J OG1   1 
ATOM   24318 C  CG2   . THR J  1 45  ? 147.075 131.582 148.896 1.00 24.21 ?  45  THR J CG2   1 
ATOM   24319 N  N     . ASN J  1 46  ? 147.091 127.710 148.976 1.00 25.32 ?  46  ASN J N     1 
ATOM   24320 C  CA    A ASN J  1 46  ? 146.619 126.832 150.038 0.50 25.32 ?  46  ASN J CA    1 
ATOM   24321 C  CA    B ASN J  1 46  ? 146.629 126.838 150.049 0.50 25.32 ?  46  ASN J CA    1 
ATOM   24322 C  C     . ASN J  1 46  ? 147.395 125.528 150.106 1.00 25.32 ?  46  ASN J C     1 
ATOM   24323 O  O     . ASN J  1 46  ? 147.806 125.106 151.192 1.00 25.32 ?  46  ASN J O     1 
ATOM   24324 C  CB    A ASN J  1 46  ? 145.125 126.540 149.845 0.50 25.32 ?  46  ASN J CB    1 
ATOM   24325 C  CB    B ASN J  1 46  ? 145.125 126.561 149.901 0.50 25.32 ?  46  ASN J CB    1 
ATOM   24326 C  CG    A ASN J  1 46  ? 144.549 125.696 150.960 0.50 25.32 ?  46  ASN J CG    1 
ATOM   24327 C  CG    B ASN J  1 46  ? 144.269 127.697 150.426 0.50 25.32 ?  46  ASN J CG    1 
ATOM   24328 O  OD1   A ASN J  1 46  ? 144.024 124.608 150.723 0.50 25.32 ?  46  ASN J OD1   1 
ATOM   24329 O  OD1   B ASN J  1 46  ? 144.761 128.598 151.104 0.50 25.32 ?  46  ASN J OD1   1 
ATOM   24330 N  ND2   A ASN J  1 46  ? 144.636 126.195 152.186 0.50 25.32 ?  46  ASN J ND2   1 
ATOM   24331 N  ND2   B ASN J  1 46  ? 142.977 127.658 150.119 0.50 25.32 ?  46  ASN J ND2   1 
ATOM   24332 N  N     . LYS J  1 47  ? 147.602 124.871 148.969 1.00 25.09 ?  47  LYS J N     1 
ATOM   24333 C  CA    . LYS J  1 47  ? 148.368 123.634 148.910 1.00 25.09 ?  47  LYS J CA    1 
ATOM   24334 C  C     . LYS J  1 47  ? 149.237 123.651 147.664 1.00 25.09 ?  47  LYS J C     1 
ATOM   24335 O  O     . LYS J  1 47  ? 148.769 124.008 146.579 1.00 25.09 ?  47  LYS J O     1 
ATOM   24336 C  CB    . LYS J  1 47  ? 147.450 122.403 148.915 1.00 25.09 ?  47  LYS J CB    1 
ATOM   24337 C  CG    . LYS J  1 47  ? 146.511 122.298 147.725 1.00 25.09 ?  47  LYS J CG    1 
ATOM   24338 C  CD    . LYS J  1 47  ? 147.017 121.292 146.704 1.00 25.09 ?  47  LYS J CD    1 
ATOM   24339 C  CE    . LYS J  1 47  ? 146.726 121.751 145.288 1.00 25.09 ?  47  LYS J CE    1 
ATOM   24340 N  NZ    . LYS J  1 47  ? 147.476 122.983 144.933 1.00 25.09 1  47  LYS J NZ    1 
ATOM   24341 N  N     . SER J  1 48  ? 150.505 123.294 147.826 1.00 24.56 ?  48  SER J N     1 
ATOM   24342 C  CA    . SER J  1 48  ? 151.427 123.138 146.717 1.00 24.56 ?  48  SER J CA    1 
ATOM   24343 C  C     . SER J  1 48  ? 151.698 121.658 146.503 1.00 24.56 ?  48  SER J C     1 
ATOM   24344 O  O     . SER J  1 48  ? 151.929 120.914 147.458 1.00 24.56 ?  48  SER J O     1 
ATOM   24345 C  CB    . SER J  1 48  ? 152.737 123.868 146.991 1.00 24.56 ?  48  SER J CB    1 
ATOM   24346 O  OG    . SER J  1 48  ? 153.583 123.050 147.768 1.00 24.56 ?  48  SER J OG    1 
ATOM   24347 N  N     . CYS J  1 49  ? 151.685 121.238 145.247 1.00 28.58 ?  49  CYS J N     1 
ATOM   24348 C  CA    . CYS J  1 49  ? 151.851 119.831 144.908 1.00 28.58 ?  49  CYS J CA    1 
ATOM   24349 C  C     . CYS J  1 49  ? 153.095 119.669 144.047 1.00 28.58 ?  49  CYS J C     1 
ATOM   24350 O  O     . CYS J  1 49  ? 153.233 120.333 143.015 1.00 28.58 ?  49  CYS J O     1 
ATOM   24351 C  CB    . CYS J  1 49  ? 150.613 119.291 144.195 1.00 28.58 ?  49  CYS J CB    1 
ATOM   24352 S  SG    . CYS J  1 49  ? 150.823 117.645 143.513 1.00 28.58 ?  49  CYS J SG    1 
ATOM   24353 N  N     . VAL J  1 50  ? 153.994 118.788 144.472 1.00 26.16 ?  50  VAL J N     1 
ATOM   24354 C  CA    . VAL J  1 50  ? 155.266 118.560 143.800 1.00 26.16 ?  50  VAL J CA    1 
ATOM   24355 C  C     . VAL J  1 50  ? 155.254 117.164 143.191 1.00 26.16 ?  50  VAL J C     1 
ATOM   24356 O  O     . VAL J  1 50  ? 154.832 116.195 143.834 1.00 26.16 ?  50  VAL J O     1 
ATOM   24357 C  CB    . VAL J  1 50  ? 156.453 118.762 144.762 1.00 26.16 ?  50  VAL J CB    1 
ATOM   24358 C  CG1   . VAL J  1 50  ? 156.562 117.632 145.773 1.00 26.16 ?  50  VAL J CG1   1 
ATOM   24359 C  CG2   . VAL J  1 50  ? 157.742 118.904 143.988 1.00 26.16 ?  50  VAL J CG2   1 
ATOM   24360 N  N     . LEU J  1 51  ? 155.665 117.072 141.931 1.00 27.66 ?  51  LEU J N     1 
ATOM   24361 C  CA    . LEU J  1 51  ? 155.778 115.811 141.215 1.00 27.66 ?  51  LEU J CA    1 
ATOM   24362 C  C     . LEU J  1 51  ? 157.161 115.730 140.594 1.00 27.66 ?  51  LEU J C     1 
ATOM   24363 O  O     . LEU J  1 51  ? 157.647 116.706 140.027 1.00 27.66 ?  51  LEU J O     1 
ATOM   24364 C  CB    . LEU J  1 51  ? 154.706 115.696 140.131 1.00 27.66 ?  51  LEU J CB    1 
ATOM   24365 C  CG    . LEU J  1 51  ? 153.455 114.876 140.430 1.00 27.66 ?  51  LEU J CG    1 
ATOM   24366 C  CD1   . LEU J  1 51  ? 152.676 115.479 141.564 1.00 27.66 ?  51  LEU J CD1   1 
ATOM   24367 C  CD2   . LEU J  1 51  ? 152.592 114.831 139.197 1.00 27.66 ?  51  LEU J CD2   1 
ATOM   24368 N  N     . ALA J  1 52  ? 157.793 114.569 140.698 1.00 30.81 ?  52  ALA J N     1 
ATOM   24369 C  CA    . ALA J  1 52  ? 159.158 114.393 140.227 1.00 30.81 ?  52  ALA J CA    1 
ATOM   24370 C  C     . ALA J  1 52  ? 159.253 113.117 139.411 1.00 30.81 ?  52  ALA J C     1 
ATOM   24371 O  O     . ALA J  1 52  ? 158.777 112.063 139.844 1.00 30.81 ?  52  ALA J O     1 
ATOM   24372 C  CB    . ALA J  1 52  ? 160.145 114.351 141.394 1.00 30.81 ?  52  ALA J CB    1 
ATOM   24373 N  N     . GLY J  1 53  ? 159.870 113.220 138.235 1.00 37.48 ?  53  GLY J N     1 
ATOM   24374 C  CA    . GLY J  1 53  ? 160.095 112.069 137.384 1.00 37.48 ?  53  GLY J CA    1 
ATOM   24375 C  C     . GLY J  1 53  ? 161.313 112.242 136.501 1.00 37.48 ?  53  GLY J C     1 
ATOM   24376 O  O     . GLY J  1 53  ? 161.741 113.368 136.242 1.00 37.48 ?  53  GLY J O     1 
ATOM   24377 N  N     . THR J  1 54  ? 161.885 111.138 136.031 1.00 49.04 ?  54  THR J N     1 
ATOM   24378 C  CA    . THR J  1 54  ? 163.042 111.226 135.155 1.00 49.04 ?  54  THR J CA    1 
ATOM   24379 C  C     . THR J  1 54  ? 162.612 111.566 133.731 1.00 49.04 ?  54  THR J C     1 
ATOM   24380 O  O     . THR J  1 54  ? 161.424 111.665 133.415 1.00 49.04 ?  54  THR J O     1 
ATOM   24381 C  CB    . THR J  1 54  ? 163.827 109.915 135.165 1.00 49.04 ?  54  THR J CB    1 
ATOM   24382 O  OG1   . THR J  1 54  ? 162.922 108.814 135.023 1.00 49.04 ?  54  THR J OG1   1 
ATOM   24383 C  CG2   . THR J  1 54  ? 164.596 109.769 136.468 1.00 49.04 ?  54  THR J CG2   1 
ATOM   24384 N  N     . ALA J  1 55  ? 163.605 111.750 132.865 1.00 53.20 ?  55  ALA J N     1 
ATOM   24385 C  CA    . ALA J  1 55  ? 163.334 112.052 131.470 1.00 53.20 ?  55  ALA J CA    1 
ATOM   24386 C  C     . ALA J  1 55  ? 163.068 110.772 130.683 1.00 53.20 ?  55  ALA J C     1 
ATOM   24387 O  O     . ALA J  1 55  ? 163.499 109.677 131.054 1.00 53.20 ?  55  ALA J O     1 
ATOM   24388 C  CB    . ALA J  1 55  ? 164.502 112.817 130.849 1.00 53.20 ?  55  ALA J CB    1 
ATOM   24389 N  N     . GLY J  1 56  ? 162.347 110.924 129.582 1.00 58.49 ?  56  GLY J N     1 
ATOM   24390 C  CA    . GLY J  1 56  ? 162.039 109.785 128.720 1.00 58.49 ?  56  GLY J CA    1 
ATOM   24391 C  C     . GLY J  1 56  ? 160.914 108.900 129.194 1.00 58.49 ?  56  GLY J C     1 
ATOM   24392 O  O     . GLY J  1 56  ? 160.069 108.488 128.393 1.00 58.49 ?  56  GLY J O     1 
ATOM   24393 N  N     . ALA J  1 57  ? 160.880 108.589 130.487 1.00 53.02 ?  57  ALA J N     1 
ATOM   24394 C  CA    . ALA J  1 57  ? 159.817 107.768 131.040 1.00 53.02 ?  57  ALA J CA    1 
ATOM   24395 C  C     . ALA J  1 57  ? 158.526 108.577 131.142 1.00 53.02 ?  57  ALA J C     1 
ATOM   24396 O  O     . ALA J  1 57  ? 158.477 109.773 130.843 1.00 53.02 ?  57  ALA J O     1 
ATOM   24397 C  CB    . ALA J  1 57  ? 160.228 107.218 132.403 1.00 53.02 ?  57  ALA J CB    1 
ATOM   24398 N  N     . THR J  1 58  ? 157.460 107.905 131.573 1.00 47.32 ?  58  THR J N     1 
ATOM   24399 C  CA    . THR J  1 58  ? 156.182 108.558 131.806 1.00 47.32 ?  58  THR J CA    1 
ATOM   24400 C  C     . THR J  1 58  ? 155.634 108.330 133.205 1.00 47.32 ?  58  THR J C     1 
ATOM   24401 O  O     . THR J  1 58  ? 154.635 108.965 133.563 1.00 47.32 ?  58  THR J O     1 
ATOM   24402 C  CB    . THR J  1 58  ? 155.135 108.089 130.784 1.00 47.32 ?  58  THR J CB    1 
ATOM   24403 O  OG1   . THR J  1 58  ? 153.864 108.667 131.103 1.00 47.32 ?  58  THR J OG1   1 
ATOM   24404 C  CG2   . THR J  1 58  ? 155.016 106.574 130.802 1.00 47.32 ?  58  THR J CG2   1 
ATOM   24405 N  N     . ASP J  1 59  ? 156.242 107.456 134.000 1.00 46.97 ?  59  ASP J N     1 
ATOM   24406 C  CA    . ASP J  1 59  ? 155.797 107.244 135.365 1.00 46.97 ?  59  ASP J CA    1 
ATOM   24407 C  C     . ASP J  1 59  ? 156.213 108.416 136.246 1.00 46.97 ?  59  ASP J C     1 
ATOM   24408 O  O     . ASP J  1 59  ? 156.989 109.287 135.846 1.00 46.97 ?  59  ASP J O     1 
ATOM   24409 C  CB    . ASP J  1 59  ? 156.358 105.935 135.923 1.00 46.97 ?  59  ASP J CB    1 
ATOM   24410 C  CG    . ASP J  1 59  ? 157.868 105.950 136.041 1.00 46.97 ?  59  ASP J CG    1 
ATOM   24411 O  OD1   . ASP J  1 59  ? 158.518 106.743 135.327 1.00 46.97 ?  59  ASP J OD1   1 
ATOM   24412 O  OD2   . ASP J  1 59  ? 158.407 105.167 136.851 1.00 46.97 -1 59  ASP J OD2   1 
ATOM   24413 N  N     . ILE J  1 60  ? 155.685 108.426 137.464 1.00 39.02 ?  60  ILE J N     1 
ATOM   24414 C  CA    . ILE J  1 60  ? 155.877 109.527 138.398 1.00 39.02 ?  60  ILE J CA    1 
ATOM   24415 C  C     . ILE J  1 60  ? 156.596 108.989 139.626 1.00 39.02 ?  60  ILE J C     1 
ATOM   24416 O  O     . ILE J  1 60  ? 156.023 108.214 140.401 1.00 39.02 ?  60  ILE J O     1 
ATOM   24417 C  CB    . ILE J  1 60  ? 154.536 110.169 138.775 1.00 39.02 ?  60  ILE J CB    1 
ATOM   24418 C  CG1   . ILE J  1 60  ? 153.858 110.710 137.518 1.00 39.02 ?  60  ILE J CG1   1 
ATOM   24419 C  CG2   . ILE J  1 60  ? 154.744 111.276 139.788 1.00 39.02 ?  60  ILE J CG2   1 
ATOM   24420 C  CD1   . ILE J  1 60  ? 152.697 111.605 137.794 1.00 39.02 ?  60  ILE J CD1   1 
ATOM   24421 N  N     . ALA J  1 61  ? 157.853 109.396 139.804 1.00 35.36 ?  61  ALA J N     1 
ATOM   24422 C  CA    . ALA J  1 61  ? 158.632 108.909 140.937 1.00 35.36 ?  61  ALA J CA    1 
ATOM   24423 C  C     . ALA J  1 61  ? 158.090 109.453 142.252 1.00 35.36 ?  61  ALA J C     1 
ATOM   24424 O  O     . ALA J  1 61  ? 157.717 108.685 143.146 1.00 35.36 ?  61  ALA J O     1 
ATOM   24425 C  CB    . ALA J  1 61  ? 160.104 109.281 140.762 1.00 35.36 ?  61  ALA J CB    1 
ATOM   24426 N  N     . ILE J  1 62  ? 158.032 110.775 142.388 1.00 32.73 ?  62  ILE J N     1 
ATOM   24427 C  CA    . ILE J  1 62  ? 157.591 111.424 143.618 1.00 32.73 ?  62  ILE J CA    1 
ATOM   24428 C  C     . ILE J  1 62  ? 156.298 112.170 143.327 1.00 32.73 ?  62  ILE J C     1 
ATOM   24429 O  O     . ILE J  1 62  ? 156.173 112.810 142.280 1.00 32.73 ?  62  ILE J O     1 
ATOM   24430 C  CB    . ILE J  1 62  ? 158.664 112.381 144.167 1.00 32.73 ?  62  ILE J CB    1 
ATOM   24431 C  CG1   . ILE J  1 62  ? 159.935 111.609 144.524 1.00 32.73 ?  62  ILE J CG1   1 
ATOM   24432 C  CG2   . ILE J  1 62  ? 158.144 113.146 145.372 1.00 32.73 ?  62  ILE J CG2   1 
ATOM   24433 C  CD1   . ILE J  1 62  ? 159.844 110.855 145.830 1.00 32.73 ?  62  ILE J CD1   1 
ATOM   24434 N  N     . SER J  1 63  ? 155.342 112.092 144.253 1.00 29.46 ?  63  SER J N     1 
ATOM   24435 C  CA    . SER J  1 63  ? 154.081 112.825 144.139 1.00 29.46 ?  63  SER J CA    1 
ATOM   24436 C  C     . SER J  1 63  ? 153.629 113.195 145.548 1.00 29.46 ?  63  SER J C     1 
ATOM   24437 O  O     . SER J  1 63  ? 153.040 112.369 146.251 1.00 29.46 ?  63  SER J O     1 
ATOM   24438 C  CB    . SER J  1 63  ? 153.022 112.003 143.416 1.00 29.46 ?  63  SER J CB    1 
ATOM   24439 O  OG    . SER J  1 63  ? 151.722 112.465 143.734 1.00 29.46 ?  63  SER J OG    1 
ATOM   24440 N  N     . LYS J  1 64  ? 153.901 114.433 145.953 1.00 27.15 ?  64  LYS J N     1 
ATOM   24441 C  CA    . LYS J  1 64  ? 153.566 114.910 147.286 1.00 27.15 ?  64  LYS J CA    1 
ATOM   24442 C  C     . LYS J  1 64  ? 152.635 116.106 147.177 1.00 27.15 ?  64  LYS J C     1 
ATOM   24443 O  O     . LYS J  1 64  ? 152.727 116.889 146.230 1.00 27.15 ?  64  LYS J O     1 
ATOM   24444 C  CB    . LYS J  1 64  ? 154.824 115.295 148.069 1.00 27.15 ?  64  LYS J CB    1 
ATOM   24445 C  CG    . LYS J  1 64  ? 155.747 114.128 148.369 1.00 27.15 ?  64  LYS J CG    1 
ATOM   24446 C  CD    . LYS J  1 64  ? 155.237 113.302 149.535 1.00 27.15 ?  64  LYS J CD    1 
ATOM   24447 C  CE    . LYS J  1 64  ? 156.045 112.028 149.697 1.00 27.15 ?  64  LYS J CE    1 
ATOM   24448 N  NZ    . LYS J  1 64  ? 157.467 112.227 149.307 1.00 27.15 1  64  LYS J NZ    1 
ATOM   24449 N  N     . ILE J  1 65  ? 151.730 116.236 148.142 1.00 26.24 ?  65  ILE J N     1 
ATOM   24450 C  CA    . ILE J  1 65  ? 150.785 117.346 148.205 1.00 26.24 ?  65  ILE J CA    1 
ATOM   24451 C  C     . ILE J  1 65  ? 150.943 117.966 149.586 1.00 26.24 ?  65  ILE J C     1 
ATOM   24452 O  O     . ILE J  1 65  ? 150.405 117.451 150.573 1.00 26.24 ?  65  ILE J O     1 
ATOM   24453 C  CB    . ILE J  1 65  ? 149.343 116.897 147.956 1.00 26.24 ?  65  ILE J CB    1 
ATOM   24454 C  CG1   . ILE J  1 65  ? 149.227 116.234 146.586 1.00 26.24 ?  65  ILE J CG1   1 
ATOM   24455 C  CG2   . ILE J  1 65  ? 148.398 118.080 148.049 1.00 26.24 ?  65  ILE J CG2   1 
ATOM   24456 C  CD1   . ILE J  1 65  ? 147.837 115.777 146.254 1.00 26.24 ?  65  ILE J CD1   1 
ATOM   24457 N  N     . VAL J  1 66  ? 151.680 119.064 149.665 1.00 24.32 ?  66  VAL J N     1 
ATOM   24458 C  CA    . VAL J  1 66  ? 152.057 119.693 150.925 1.00 24.32 ?  66  VAL J CA    1 
ATOM   24459 C  C     . VAL J  1 66  ? 151.298 121.011 151.039 1.00 24.32 ?  66  VAL J C     1 
ATOM   24460 O  O     . VAL J  1 66  ? 151.408 121.855 150.144 1.00 24.32 ?  66  VAL J O     1 
ATOM   24461 C  CB    . VAL J  1 66  ? 153.574 119.921 150.996 1.00 24.32 ?  66  VAL J CB    1 
ATOM   24462 C  CG1   . VAL J  1 66  ? 153.923 120.812 152.157 1.00 24.32 ?  66  VAL J CG1   1 
ATOM   24463 C  CG2   . VAL J  1 66  ? 154.293 118.595 151.108 1.00 24.32 ?  66  VAL J CG2   1 
ATOM   24464 N  N     . PRO J  1 67  ? 150.508 121.222 152.089 1.00 24.57 ?  67  PRO J N     1 
ATOM   24465 C  CA    . PRO J  1 67  ? 149.849 122.522 152.261 1.00 24.57 ?  67  PRO J CA    1 
ATOM   24466 C  C     . PRO J  1 67  ? 150.870 123.648 152.322 1.00 24.57 ?  67  PRO J C     1 
ATOM   24467 O  O     . PRO J  1 67  ? 151.822 123.603 153.103 1.00 24.57 ?  67  PRO J O     1 
ATOM   24468 C  CB    . PRO J  1 67  ? 149.101 122.363 153.587 1.00 24.57 ?  67  PRO J CB    1 
ATOM   24469 C  CG    . PRO J  1 67  ? 148.858 120.903 153.695 1.00 24.57 ?  67  PRO J CG    1 
ATOM   24470 C  CD    . PRO J  1 67  ? 150.066 120.246 153.096 1.00 24.57 ?  67  PRO J CD    1 
ATOM   24471 N  N     . THR J  1 68  ? 150.670 124.661 151.481 1.00 23.79 ?  68  THR J N     1 
ATOM   24472 C  CA    . THR J  1 68  ? 151.613 125.769 151.411 1.00 23.79 ?  68  THR J CA    1 
ATOM   24473 C  C     . THR J  1 68  ? 151.579 126.558 152.711 1.00 23.79 ?  68  THR J C     1 
ATOM   24474 O  O     . THR J  1 68  ? 150.829 127.530 152.845 1.00 23.79 ?  68  THR J O     1 
ATOM   24475 C  CB    . THR J  1 68  ? 151.303 126.676 150.219 1.00 23.79 ?  68  THR J CB    1 
ATOM   24476 O  OG1   . THR J  1 68  ? 151.440 125.928 149.007 1.00 23.79 ?  68  THR J OG1   1 
ATOM   24477 C  CG2   . THR J  1 68  ? 152.277 127.837 150.164 1.00 23.79 ?  68  THR J CG2   1 
ATOM   24478 N  N     . VAL J  1 69  ? 152.369 126.121 153.686 1.00 24.70 ?  69  VAL J N     1 
ATOM   24479 C  CA    . VAL J  1 69  ? 152.493 126.811 154.963 1.00 24.70 ?  69  VAL J CA    1 
ATOM   24480 C  C     . VAL J  1 69  ? 153.852 126.464 155.549 1.00 24.70 ?  69  VAL J C     1 
ATOM   24481 O  O     . VAL J  1 69  ? 154.360 125.355 155.359 1.00 24.70 ?  69  VAL J O     1 
ATOM   24482 C  CB    . VAL J  1 69  ? 151.340 126.443 155.924 1.00 24.70 ?  69  VAL J CB    1 
ATOM   24483 C  CG1   . VAL J  1 69  ? 151.507 125.034 156.464 1.00 24.70 ?  69  VAL J CG1   1 
ATOM   24484 C  CG2   . VAL J  1 69  ? 151.252 127.446 157.057 1.00 24.70 ?  69  VAL J CG2   1 
ATOM   24485 N  N     . VAL J  1 70  ? 154.461 127.430 156.231 1.00 25.70 ?  70  VAL J N     1 
ATOM   24486 C  CA    . VAL J  1 70  ? 155.724 127.224 156.929 1.00 25.70 ?  70  VAL J CA    1 
ATOM   24487 C  C     . VAL J  1 70  ? 155.529 127.621 158.382 1.00 25.70 ?  70  VAL J C     1 
ATOM   24488 O  O     . VAL J  1 70  ? 155.193 128.772 158.675 1.00 25.70 ?  70  VAL J O     1 
ATOM   24489 C  CB    . VAL J  1 70  ? 156.872 128.026 156.292 1.00 25.70 ?  70  VAL J CB    1 
ATOM   24490 C  CG1   . VAL J  1 70  ? 158.196 127.591 156.873 1.00 25.70 ?  70  VAL J CG1   1 
ATOM   24491 C  CG2   . VAL J  1 70  ? 156.884 127.827 154.797 1.00 25.70 ?  70  VAL J CG2   1 
ATOM   24492 N  N     . GLY J  1 71  ? 155.722 126.670 159.286 1.00 27.66 ?  71  GLY J N     1 
ATOM   24493 C  CA    . GLY J  1 71  ? 155.599 126.957 160.696 1.00 27.66 ?  71  GLY J CA    1 
ATOM   24494 C  C     . GLY J  1 71  ? 156.945 127.102 161.364 1.00 27.66 ?  71  GLY J C     1 
ATOM   24495 O  O     . GLY J  1 71  ? 157.704 126.136 161.466 1.00 27.66 ?  71  GLY J O     1 
ATOM   24496 N  N     . TYR J  1 72  ? 157.262 128.309 161.814 1.00 27.95 ?  72  TYR J N     1 
ATOM   24497 C  CA    . TYR J  1 72  ? 158.509 128.557 162.528 1.00 27.95 ?  72  TYR J CA    1 
ATOM   24498 C  C     . TYR J  1 72  ? 158.258 128.275 164.001 1.00 27.95 ?  72  TYR J C     1 
ATOM   24499 O  O     . TYR J  1 72  ? 157.449 128.945 164.644 1.00 27.95 ?  72  TYR J O     1 
ATOM   24500 C  CB    . TYR J  1 72  ? 158.996 129.978 162.280 1.00 27.95 ?  72  TYR J CB    1 
ATOM   24501 C  CG    . TYR J  1 72  ? 159.428 130.196 160.852 1.00 27.95 ?  72  TYR J CG    1 
ATOM   24502 C  CD1   . TYR J  1 72  ? 160.579 129.601 160.362 1.00 27.95 ?  72  TYR J CD1   1 
ATOM   24503 C  CD2   . TYR J  1 72  ? 158.677 130.978 159.989 1.00 27.95 ?  72  TYR J CD2   1 
ATOM   24504 C  CE1   . TYR J  1 72  ? 160.977 129.788 159.058 1.00 27.95 ?  72  TYR J CE1   1 
ATOM   24505 C  CE2   . TYR J  1 72  ? 159.070 131.171 158.683 1.00 27.95 ?  72  TYR J CE2   1 
ATOM   24506 C  CZ    . TYR J  1 72  ? 160.219 130.573 158.223 1.00 27.95 ?  72  TYR J CZ    1 
ATOM   24507 O  OH    . TYR J  1 72  ? 160.617 130.761 156.922 1.00 27.95 ?  72  TYR J OH    1 
ATOM   24508 N  N     . VAL J  1 73  ? 158.925 127.243 164.520 1.00 27.48 ?  73  VAL J N     1 
ATOM   24509 C  CA    . VAL J  1 73  ? 158.706 126.812 165.894 1.00 27.48 ?  73  VAL J CA    1 
ATOM   24510 C  C     . VAL J  1 73  ? 158.959 127.973 166.843 1.00 27.48 ?  73  VAL J C     1 
ATOM   24511 O  O     . VAL J  1 73  ? 159.982 128.663 166.754 1.00 27.48 ?  73  VAL J O     1 
ATOM   24512 C  CB    . VAL J  1 73  ? 159.596 125.601 166.208 1.00 27.48 ?  73  VAL J CB    1 
ATOM   24513 C  CG1   . VAL J  1 73  ? 159.949 125.556 167.673 1.00 27.48 ?  73  VAL J CG1   1 
ATOM   24514 C  CG2   . VAL J  1 73  ? 158.891 124.323 165.797 1.00 27.48 ?  73  VAL J CG2   1 
ATOM   24515 N  N     . LYS J  1 74  ? 158.012 128.201 167.750 1.00 28.24 ?  74  LYS J N     1 
ATOM   24516 C  CA    . LYS J  1 74  ? 158.040 129.373 168.609 1.00 28.24 ?  74  LYS J CA    1 
ATOM   24517 C  C     . LYS J  1 74  ? 159.234 129.329 169.557 1.00 28.24 ?  74  LYS J C     1 
ATOM   24518 O  O     . LYS J  1 74  ? 159.795 128.271 169.852 1.00 28.24 ?  74  LYS J O     1 
ATOM   24519 C  CB    . LYS J  1 74  ? 156.739 129.481 169.402 1.00 28.24 ?  74  LYS J CB    1 
ATOM   24520 C  CG    . LYS J  1 74  ? 155.712 130.388 168.752 1.00 28.24 ?  74  LYS J CG    1 
ATOM   24521 C  CD    . LYS J  1 74  ? 154.449 130.496 169.579 1.00 28.24 ?  74  LYS J CD    1 
ATOM   24522 C  CE    . LYS J  1 74  ? 153.220 130.465 168.691 1.00 28.24 ?  74  LYS J CE    1 
ATOM   24523 N  NZ    . LYS J  1 74  ? 151.962 130.400 169.479 1.00 28.24 1  74  LYS J NZ    1 
ATOM   24524 N  N     . GLU J  1 75  ? 159.624 130.508 170.029 1.00 31.18 ?  75  GLU J N     1 
ATOM   24525 C  CA    . GLU J  1 75  ? 160.761 130.628 170.927 1.00 31.18 ?  75  GLU J CA    1 
ATOM   24526 C  C     . GLU J  1 75  ? 160.402 130.105 172.310 1.00 31.18 ?  75  GLU J C     1 
ATOM   24527 O  O     . GLU J  1 75  ? 159.350 130.436 172.862 1.00 31.18 ?  75  GLU J O     1 
ATOM   24528 C  CB    . GLU J  1 75  ? 161.218 132.084 171.016 1.00 31.18 ?  75  GLU J CB    1 
ATOM   24529 C  CG    . GLU J  1 75  ? 162.594 132.263 171.633 1.00 31.18 ?  75  GLU J CG    1 
ATOM   24530 C  CD    . GLU J  1 75  ? 162.684 133.495 172.509 1.00 31.18 ?  75  GLU J CD    1 
ATOM   24531 O  OE1   . GLU J  1 75  ? 163.685 133.632 173.243 1.00 31.18 ?  75  GLU J OE1   1 
ATOM   24532 O  OE2   . GLU J  1 75  ? 161.753 134.328 172.465 1.00 31.18 -1 75  GLU J OE2   1 
ATOM   24533 N  N     . GLY J  1 76  ? 161.285 129.284 172.866 1.00 29.44 ?  76  GLY J N     1 
ATOM   24534 C  CA    . GLY J  1 76  ? 161.054 128.670 174.153 1.00 29.44 ?  76  GLY J CA    1 
ATOM   24535 C  C     . GLY J  1 76  ? 160.404 127.308 174.108 1.00 29.44 ?  76  GLY J C     1 
ATOM   24536 O  O     . GLY J  1 76  ? 159.912 126.846 175.143 1.00 29.44 ?  76  GLY J O     1 
ATOM   24537 N  N     . ILE J  1 77  ? 160.380 126.655 172.948 1.00 27.03 ?  77  ILE J N     1 
ATOM   24538 C  CA    . ILE J  1 77  ? 159.721 125.362 172.822 1.00 27.03 ?  77  ILE J CA    1 
ATOM   24539 C  C     . ILE J  1 77  ? 160.456 124.319 173.649 1.00 27.03 ?  77  ILE J C     1 
ATOM   24540 O  O     . ILE J  1 77  ? 161.684 124.187 173.571 1.00 27.03 ?  77  ILE J O     1 
ATOM   24541 C  CB    . ILE J  1 77  ? 159.623 124.951 171.346 1.00 27.03 ?  77  ILE J CB    1 
ATOM   24542 C  CG1   . ILE J  1 77  ? 158.331 125.498 170.752 1.00 27.03 ?  77  ILE J CG1   1 
ATOM   24543 C  CG2   . ILE J  1 77  ? 159.678 123.442 171.191 1.00 27.03 ?  77  ILE J CG2   1 
ATOM   24544 C  CD1   . ILE J  1 77  ? 157.134 124.663 171.091 1.00 27.03 ?  77  ILE J CD1   1 
ATOM   24545 N  N     . VAL J  1 78  ? 159.703 123.583 174.455 1.00 27.92 ?  78  VAL J N     1 
ATOM   24546 C  CA    . VAL J  1 78  ? 160.249 122.498 175.257 1.00 27.92 ?  78  VAL J CA    1 
ATOM   24547 C  C     . VAL J  1 78  ? 160.677 121.359 174.343 1.00 27.92 ?  78  VAL J C     1 
ATOM   24548 O  O     . VAL J  1 78  ? 160.036 121.073 173.326 1.00 27.92 ?  78  VAL J O     1 
ATOM   24549 C  CB    . VAL J  1 78  ? 159.210 122.032 176.294 1.00 27.92 ?  78  VAL J CB    1 
ATOM   24550 C  CG1   . VAL J  1 78  ? 159.804 120.984 177.203 1.00 27.92 ?  78  VAL J CG1   1 
ATOM   24551 C  CG2   . VAL J  1 78  ? 158.707 123.212 177.101 1.00 27.92 ?  78  VAL J CG2   1 
ATOM   24552 N  N     . ASP J  1 79  ? 161.778 120.704 174.704 1.00 33.54 ?  79  ASP J N     1 
ATOM   24553 C  CA    . ASP J  1 79  ? 162.255 119.570 173.928 1.00 33.54 ?  79  ASP J CA    1 
ATOM   24554 C  C     . ASP J  1 79  ? 161.233 118.442 173.952 1.00 33.54 ?  79  ASP J C     1 
ATOM   24555 O  O     . ASP J  1 79  ? 160.703 118.084 175.007 1.00 33.54 ?  79  ASP J O     1 
ATOM   24556 C  CB    . ASP J  1 79  ? 163.594 119.080 174.479 1.00 33.54 ?  79  ASP J CB    1 
ATOM   24557 C  CG    . ASP J  1 79  ? 164.633 120.180 174.547 1.00 33.54 ?  79  ASP J CG    1 
ATOM   24558 O  OD1   . ASP J  1 79  ? 164.569 121.003 175.483 1.00 33.54 ?  79  ASP J OD1   1 
ATOM   24559 O  OD2   . ASP J  1 79  ? 165.516 120.222 173.664 1.00 33.54 -1 79  ASP J OD2   1 
ATOM   24560 N  N     . GLY J  1 80  ? 160.956 117.879 172.778 1.00 31.59 ?  80  GLY J N     1 
ATOM   24561 C  CA    . GLY J  1 80  ? 160.005 116.797 172.652 1.00 31.59 ?  80  GLY J CA    1 
ATOM   24562 C  C     . GLY J  1 80  ? 158.614 117.200 172.219 1.00 31.59 ?  80  GLY J C     1 
ATOM   24563 O  O     . GLY J  1 80  ? 157.816 116.319 171.875 1.00 31.59 ?  80  GLY J O     1 
ATOM   24564 N  N     . ILE J  1 81  ? 158.290 118.494 172.225 1.00 29.85 ?  81  ILE J N     1 
ATOM   24565 C  CA    . ILE J  1 81  ? 156.986 118.936 171.739 1.00 29.85 ?  81  ILE J CA    1 
ATOM   24566 C  C     . ILE J  1 81  ? 156.872 118.693 170.241 1.00 29.85 ?  81  ILE J C     1 
ATOM   24567 O  O     . ILE J  1 81  ? 155.893 118.111 169.760 1.00 29.85 ?  81  ILE J O     1 
ATOM   24568 C  CB    . ILE J  1 81  ? 156.755 120.417 172.088 1.00 29.85 ?  81  ILE J CB    1 
ATOM   24569 C  CG1   . ILE J  1 81  ? 156.716 120.616 173.602 1.00 29.85 ?  81  ILE J CG1   1 
ATOM   24570 C  CG2   . ILE J  1 81  ? 155.469 120.911 171.466 1.00 29.85 ?  81  ILE J CG2   1 
ATOM   24571 C  CD1   . ILE J  1 81  ? 155.849 119.619 174.323 1.00 29.85 ?  81  ILE J CD1   1 
ATOM   24572 N  N     . VAL J  1 82  ? 157.870 119.136 169.483 1.00 33.11 ?  82  VAL J N     1 
ATOM   24573 C  CA    . VAL J  1 82  ? 157.938 118.913 168.045 1.00 33.11 ?  82  VAL J CA    1 
ATOM   24574 C  C     . VAL J  1 82  ? 158.827 117.705 167.792 1.00 33.11 ?  82  VAL J C     1 
ATOM   24575 O  O     . VAL J  1 82  ? 159.964 117.650 168.277 1.00 33.11 ?  82  VAL J O     1 
ATOM   24576 C  CB    . VAL J  1 82  ? 158.472 120.157 167.316 1.00 33.11 ?  82  VAL J CB    1 
ATOM   24577 C  CG1   . VAL J  1 82  ? 158.962 119.788 165.934 1.00 33.11 ?  82  VAL J CG1   1 
ATOM   24578 C  CG2   . VAL J  1 82  ? 157.394 121.223 167.236 1.00 33.11 ?  82  VAL J CG2   1 
ATOM   24579 N  N     . ALA J  1 83  ? 158.308 116.733 167.044 1.00 37.33 ?  83  ALA J N     1 
ATOM   24580 C  CA    . ALA J  1 83  ? 159.050 115.508 166.773 1.00 37.33 ?  83  ALA J CA    1 
ATOM   24581 C  C     . ALA J  1 83  ? 160.353 115.820 166.051 1.00 37.33 ?  83  ALA J C     1 
ATOM   24582 O  O     . ALA J  1 83  ? 160.350 116.445 164.986 1.00 37.33 ?  83  ALA J O     1 
ATOM   24583 C  CB    . ALA J  1 83  ? 158.196 114.551 165.945 1.00 37.33 ?  83  ALA J CB    1 
ATOM   24584 N  N     . GLY J  1 84  ? 161.466 115.382 166.632 1.00 37.37 ?  84  GLY J N     1 
ATOM   24585 C  CA    . GLY J  1 84  ? 162.775 115.644 166.079 1.00 37.37 ?  84  GLY J CA    1 
ATOM   24586 C  C     . GLY J  1 84  ? 163.371 116.981 166.455 1.00 37.37 ?  84  GLY J C     1 
ATOM   24587 O  O     . GLY J  1 84  ? 164.483 117.290 166.006 1.00 37.37 ?  84  GLY J O     1 
ATOM   24588 N  N     . ASN J  1 85  ? 162.670 117.781 167.261 1.00 37.36 ?  85  ASN J N     1 
ATOM   24589 C  CA    . ASN J  1 85  ? 163.128 119.107 167.674 1.00 37.36 ?  85  ASN J CA    1 
ATOM   24590 C  C     . ASN J  1 85  ? 163.416 120.007 166.476 1.00 37.36 ?  85  ASN J C     1 
ATOM   24591 O  O     . ASN J  1 85  ? 164.300 120.864 166.528 1.00 37.36 ?  85  ASN J O     1 
ATOM   24592 C  CB    . ASN J  1 85  ? 164.357 119.016 168.583 1.00 37.36 ?  85  ASN J CB    1 
ATOM   24593 C  CG    . ASN J  1 85  ? 164.006 118.580 169.990 1.00 37.36 ?  85  ASN J CG    1 
ATOM   24594 O  OD1   . ASN J  1 85  ? 162.835 118.401 170.321 1.00 37.36 ?  85  ASN J OD1   1 
ATOM   24595 N  ND2   . ASN J  1 85  ? 165.021 118.408 170.828 1.00 37.36 ?  85  ASN J ND2   1 
ATOM   24596 N  N     . ARG J  1 86  ? 162.676 119.814 165.387 1.00 36.32 ?  86  ARG J N     1 
ATOM   24597 C  CA    . ARG J  1 86  ? 162.828 120.671 164.222 1.00 36.32 ?  86  ARG J CA    1 
ATOM   24598 C  C     . ARG J  1 86  ? 162.352 122.082 164.542 1.00 36.32 ?  86  ARG J C     1 
ATOM   24599 O  O     . ARG J  1 86  ? 161.359 122.283 165.243 1.00 36.32 ?  86  ARG J O     1 
ATOM   24600 C  CB    . ARG J  1 86  ? 162.042 120.110 163.038 1.00 36.32 ?  86  ARG J CB    1 
ATOM   24601 C  CG    . ARG J  1 86  ? 162.405 118.687 162.665 1.00 36.32 ?  86  ARG J CG    1 
ATOM   24602 C  CD    . ARG J  1 86  ? 161.311 118.045 161.833 1.00 36.32 ?  86  ARG J CD    1 
ATOM   24603 N  NE    . ARG J  1 86  ? 160.200 117.582 162.658 1.00 36.32 ?  86  ARG J NE    1 
ATOM   24604 C  CZ    . ARG J  1 86  ? 158.939 117.515 162.242 1.00 36.32 ?  86  ARG J CZ    1 
ATOM   24605 N  NH1   . ARG J  1 86  ? 158.626 117.883 161.008 1.00 36.32 1  86  ARG J NH1   1 
ATOM   24606 N  NH2   . ARG J  1 86  ? 157.991 117.081 163.060 1.00 36.32 ?  86  ARG J NH2   1 
ATOM   24607 N  N     . SER J  1 87  ? 163.077 123.069 164.019 1.00 32.90 ?  87  SER J N     1 
ATOM   24608 C  CA    . SER J  1 87  ? 162.733 124.465 164.228 1.00 32.90 ?  87  SER J CA    1 
ATOM   24609 C  C     . SER J  1 87  ? 161.862 125.042 163.124 1.00 32.90 ?  87  SER J C     1 
ATOM   24610 O  O     . SER J  1 87  ? 161.254 126.097 163.328 1.00 32.90 ?  87  SER J O     1 
ATOM   24611 C  CB    . SER J  1 87  ? 164.005 125.315 164.357 1.00 32.90 ?  87  SER J CB    1 
ATOM   24612 O  OG    . SER J  1 87  ? 163.708 126.692 164.214 1.00 32.90 ?  87  SER J OG    1 
ATOM   24613 N  N     . VAL J  1 88  ? 161.791 124.390 161.966 1.00 29.82 ?  88  VAL J N     1 
ATOM   24614 C  CA    . VAL J  1 88  ? 160.946 124.830 160.862 1.00 29.82 ?  88  VAL J CA    1 
ATOM   24615 C  C     . VAL J  1 88  ? 160.163 123.622 160.368 1.00 29.82 ?  88  VAL J C     1 
ATOM   24616 O  O     . VAL J  1 88  ? 160.756 122.594 160.025 1.00 29.82 ?  88  VAL J O     1 
ATOM   24617 C  CB    . VAL J  1 88  ? 161.758 125.449 159.710 1.00 29.82 ?  88  VAL J CB    1 
ATOM   24618 C  CG1   . VAL J  1 88  ? 160.828 126.006 158.663 1.00 29.82 ?  88  VAL J CG1   1 
ATOM   24619 C  CG2   . VAL J  1 88  ? 162.680 126.539 160.226 1.00 29.82 ?  88  VAL J CG2   1 
ATOM   24620 N  N     . LEU J  1 89  ? 158.840 123.742 160.333 1.00 27.64 ?  89  LEU J N     1 
ATOM   24621 C  CA    . LEU J  1 89  ? 157.949 122.669 159.921 1.00 27.64 ?  89  LEU J CA    1 
ATOM   24622 C  C     . LEU J  1 89  ? 157.248 123.068 158.632 1.00 27.64 ?  89  LEU J C     1 
ATOM   24623 O  O     . LEU J  1 89  ? 156.979 124.249 158.407 1.00 27.64 ?  89  LEU J O     1 
ATOM   24624 C  CB    . LEU J  1 89  ? 156.919 122.375 161.009 1.00 27.64 ?  89  LEU J CB    1 
ATOM   24625 C  CG    . LEU J  1 89  ? 157.490 122.285 162.422 1.00 27.64 ?  89  LEU J CG    1 
ATOM   24626 C  CD1   . LEU J  1 89  ? 156.436 122.645 163.449 1.00 27.64 ?  89  LEU J CD1   1 
ATOM   24627 C  CD2   . LEU J  1 89  ? 158.024 120.894 162.666 1.00 27.64 ?  89  LEU J CD2   1 
ATOM   24628 N  N     . PHE J  1 90  ? 156.952 122.087 157.787 1.00 26.71 ?  90  PHE J N     1 
ATOM   24629 C  CA    . PHE J  1 90  ? 156.369 122.356 156.483 1.00 26.71 ?  90  PHE J CA    1 
ATOM   24630 C  C     . PHE J  1 90  ? 155.120 121.514 156.278 1.00 26.71 ?  90  PHE J C     1 
ATOM   24631 O  O     . PHE J  1 90  ? 155.105 120.316 156.570 1.00 26.71 ?  90  PHE J O     1 
ATOM   24632 C  CB    . PHE J  1 90  ? 157.369 122.071 155.363 1.00 26.71 ?  90  PHE J CB    1 
ATOM   24633 C  CG    . PHE J  1 90  ? 158.666 122.808 155.505 1.00 26.71 ?  90  PHE J CG    1 
ATOM   24634 C  CD1   . PHE J  1 90  ? 158.772 124.131 155.123 1.00 26.71 ?  90  PHE J CD1   1 
ATOM   24635 C  CD2   . PHE J  1 90  ? 159.783 122.173 156.016 1.00 26.71 ?  90  PHE J CD2   1 
ATOM   24636 C  CE1   . PHE J  1 90  ? 159.965 124.806 155.250 1.00 26.71 ?  90  PHE J CE1   1 
ATOM   24637 C  CE2   . PHE J  1 90  ? 160.978 122.843 156.143 1.00 26.71 ?  90  PHE J CE2   1 
ATOM   24638 C  CZ    . PHE J  1 90  ? 161.069 124.160 155.759 1.00 26.71 ?  90  PHE J CZ    1 
ATOM   24639 N  N     . GLY J  1 91  ? 154.074 122.154 155.764 1.00 26.35 ?  91  GLY J N     1 
ATOM   24640 C  CA    . GLY J  1 91  ? 152.857 121.454 155.406 1.00 26.35 ?  91  GLY J CA    1 
ATOM   24641 C  C     . GLY J  1 91  ? 152.057 120.950 156.585 1.00 26.35 ?  91  GLY J C     1 
ATOM   24642 O  O     . GLY J  1 91  ? 151.827 121.689 157.545 1.00 26.35 ?  91  GLY J O     1 
ATOM   24643 N  N     . ASP J  1 92  ? 151.619 119.690 156.516 1.00 30.21 ?  92  ASP J N     1 
ATOM   24644 C  CA    . ASP J  1 92  ? 150.846 119.116 157.612 1.00 30.21 ?  92  ASP J CA    1 
ATOM   24645 C  C     . ASP J  1 92  ? 151.632 119.122 158.914 1.00 30.21 ?  92  ASP J C     1 
ATOM   24646 O  O     . ASP J  1 92  ? 151.056 119.360 159.981 1.00 30.21 ?  92  ASP J O     1 
ATOM   24647 C  CB    . ASP J  1 92  ? 150.413 117.692 157.268 1.00 30.21 ?  92  ASP J CB    1 
ATOM   24648 C  CG    . ASP J  1 92  ? 149.625 117.616 155.978 1.00 30.21 ?  92  ASP J CG    1 
ATOM   24649 O  OD1   . ASP J  1 92  ? 150.251 117.641 154.898 1.00 30.21 ?  92  ASP J OD1   1 
ATOM   24650 O  OD2   . ASP J  1 92  ? 148.382 117.518 156.043 1.00 30.21 -1 92  ASP J OD2   1 
ATOM   24651 N  N     . ASP J  1 93  ? 152.943 118.874 158.847 1.00 28.14 ?  93  ASP J N     1 
ATOM   24652 C  CA    . ASP J  1 93  ? 153.776 118.934 160.042 1.00 28.14 ?  93  ASP J CA    1 
ATOM   24653 C  C     . ASP J  1 93  ? 153.723 120.300 160.706 1.00 28.14 ?  93  ASP J C     1 
ATOM   24654 O  O     . ASP J  1 93  ? 153.952 120.399 161.915 1.00 28.14 ?  93  ASP J O     1 
ATOM   24655 C  CB    . ASP J  1 93  ? 155.222 118.585 159.694 1.00 28.14 ?  93  ASP J CB    1 
ATOM   24656 C  CG    . ASP J  1 93  ? 155.322 117.512 158.630 1.00 28.14 ?  93  ASP J CG    1 
ATOM   24657 O  OD1   . ASP J  1 93  ? 154.575 116.515 158.715 1.00 28.14 ?  93  ASP J OD1   1 
ATOM   24658 O  OD2   . ASP J  1 93  ? 156.149 117.666 157.706 1.00 28.14 -1 93  ASP J OD2   1 
ATOM   24659 N  N     . ALA J  1 94  ? 153.427 121.352 159.945 1.00 25.73 ?  94  ALA J N     1 
ATOM   24660 C  CA    . ALA J  1 94  ? 153.230 122.680 160.505 1.00 25.73 ?  94  ALA J CA    1 
ATOM   24661 C  C     . ALA J  1 94  ? 151.780 122.968 160.846 1.00 25.73 ?  94  ALA J C     1 
ATOM   24662 O  O     . ALA J  1 94  ? 151.514 123.839 161.678 1.00 25.73 ?  94  ALA J O     1 
ATOM   24663 C  CB    . ALA J  1 94  ? 153.737 123.750 159.534 1.00 25.73 ?  94  ALA J CB    1 
ATOM   24664 N  N     . LEU J  1 95  ? 150.834 122.257 160.231 1.00 25.53 ?  95  LEU J N     1 
ATOM   24665 C  CA    . LEU J  1 95  ? 149.433 122.447 160.581 1.00 25.53 ?  95  LEU J CA    1 
ATOM   24666 C  C     . LEU J  1 95  ? 149.057 121.676 161.837 1.00 25.53 ?  95  LEU J C     1 
ATOM   24667 O  O     . LEU J  1 95  ? 148.285 122.180 162.659 1.00 25.53 ?  95  LEU J O     1 
ATOM   24668 C  CB    . LEU J  1 95  ? 148.534 122.028 159.418 1.00 25.53 ?  95  LEU J CB    1 
ATOM   24669 C  CG    . LEU J  1 95  ? 148.579 122.922 158.180 1.00 25.53 ?  95  LEU J CG    1 
ATOM   24670 C  CD1   . LEU J  1 95  ? 147.756 122.313 157.062 1.00 25.53 ?  95  LEU J CD1   1 
ATOM   24671 C  CD2   . LEU J  1 95  ? 148.088 124.317 158.512 1.00 25.53 ?  95  LEU J CD2   1 
ATOM   24672 N  N     . GLN J  1 96  ? 149.585 120.463 162.005 1.00 28.99 ?  96  GLN J N     1 
ATOM   24673 C  CA    . GLN J  1 96  ? 149.375 119.733 163.247 1.00 28.99 ?  96  GLN J CA    1 
ATOM   24674 C  C     . GLN J  1 96  ? 150.031 120.426 164.430 1.00 28.99 ?  96  GLN J C     1 
ATOM   24675 O  O     . GLN J  1 96  ? 149.485 120.390 165.537 1.00 28.99 ?  96  GLN J O     1 
ATOM   24676 C  CB    . GLN J  1 96  ? 149.909 118.306 163.121 1.00 28.99 ?  96  GLN J CB    1 
ATOM   24677 C  CG    . GLN J  1 96  ? 149.304 117.515 161.976 1.00 28.99 ?  96  GLN J CG    1 
ATOM   24678 C  CD    . GLN J  1 96  ? 150.226 116.422 161.477 1.00 28.99 ?  96  GLN J CD    1 
ATOM   24679 O  OE1   . GLN J  1 96  ? 151.248 116.125 162.095 1.00 28.99 ?  96  GLN J OE1   1 
ATOM   24680 N  NE2   . GLN J  1 96  ? 149.870 115.817 160.349 1.00 28.99 ?  96  GLN J NE2   1 
ATOM   24681 N  N     . ASN J  1 97  ? 151.184 121.059 164.220 1.00 28.71 ?  97  ASN J N     1 
ATOM   24682 C  CA    . ASN J  1 97  ? 151.889 121.796 165.259 1.00 28.71 ?  97  ASN J CA    1 
ATOM   24683 C  C     . ASN J  1 97  ? 151.700 123.299 165.099 1.00 28.71 ?  97  ASN J C     1 
ATOM   24684 O  O     . ASN J  1 97  ? 152.631 124.073 165.321 1.00 28.71 ?  97  ASN J O     1 
ATOM   24685 C  CB    . ASN J  1 97  ? 153.376 121.446 165.259 1.00 28.71 ?  97  ASN J CB    1 
ATOM   24686 C  CG    . ASN J  1 97  ? 153.624 119.957 165.167 1.00 28.71 ?  97  ASN J CG    1 
ATOM   24687 O  OD1   . ASN J  1 97  ? 154.491 119.506 164.422 1.00 28.71 ?  97  ASN J OD1   1 
ATOM   24688 N  ND2   . ASN J  1 97  ? 152.862 119.183 165.928 1.00 28.71 ?  97  ASN J ND2   1 
ATOM   24689 N  N     . ARG J  1 98  ? 150.501 123.730 164.705 1.00 27.90 ?  98  ARG J N     1 
ATOM   24690 C  CA    . ARG J  1 98  ? 150.242 125.158 164.573 1.00 27.90 ?  98  ARG J CA    1 
ATOM   24691 C  C     . ARG J  1 98  ? 150.054 125.839 165.918 1.00 27.90 ?  98  ARG J C     1 
ATOM   24692 O  O     . ARG J  1 98  ? 149.998 127.072 165.967 1.00 27.90 ?  98  ARG J O     1 
ATOM   24693 C  CB    . ARG J  1 98  ? 149.011 125.402 163.701 1.00 27.90 ?  98  ARG J CB    1 
ATOM   24694 C  CG    . ARG J  1 98  ? 147.709 124.930 164.310 1.00 27.90 ?  98  ARG J CG    1 
ATOM   24695 C  CD    . ARG J  1 98  ? 146.518 125.491 163.552 1.00 27.90 ?  98  ARG J CD    1 
ATOM   24696 N  NE    . ARG J  1 98  ? 146.085 124.617 162.465 1.00 27.90 ?  98  ARG J NE    1 
ATOM   24697 C  CZ    . ARG J  1 98  ? 145.470 123.451 162.634 1.00 27.90 ?  98  ARG J CZ    1 
ATOM   24698 N  NH1   . ARG J  1 98  ? 145.205 123.003 163.854 1.00 27.90 1  98  ARG J NH1   1 
ATOM   24699 N  NH2   . ARG J  1 98  ? 145.115 122.731 161.579 1.00 27.90 ?  98  ARG J NH2   1 
ATOM   24700 N  N     . LEU J  1 99  ? 149.952 125.071 167.000 1.00 24.86 ?  99  LEU J N     1 
ATOM   24701 C  CA    . LEU J  1 99  ? 149.877 125.658 168.331 1.00 24.86 ?  99  LEU J CA    1 
ATOM   24702 C  C     . LEU J  1 99  ? 151.263 126.017 168.847 1.00 24.86 ?  99  LEU J C     1 
ATOM   24703 O  O     . LEU J  1 99  ? 151.419 126.976 169.610 1.00 24.86 ?  99  LEU J O     1 
ATOM   24704 C  CB    . LEU J  1 99  ? 149.175 124.690 169.283 1.00 24.86 ?  99  LEU J CB    1 
ATOM   24705 C  CG    . LEU J  1 99  ? 149.153 125.041 170.767 1.00 24.86 ?  99  LEU J CG    1 
ATOM   24706 C  CD1   . LEU J  1 99  ? 148.382 126.325 170.982 1.00 24.86 ?  99  LEU J CD1   1 
ATOM   24707 C  CD2   . LEU J  1 99  ? 148.539 123.909 171.559 1.00 24.86 ?  99  LEU J CD2   1 
ATOM   24708 N  N     . HIS J  1 100 ? 152.278 125.262 168.431 1.00 25.76 ?  100 HIS J N     1 
ATOM   24709 C  CA    . HIS J  1 100 ? 153.650 125.500 168.852 1.00 25.76 ?  100 HIS J CA    1 
ATOM   24710 C  C     . HIS J  1 100 ? 154.446 126.327 167.857 1.00 25.76 ?  100 HIS J C     1 
ATOM   24711 O  O     . HIS J  1 100 ? 155.546 126.778 168.192 1.00 25.76 ?  100 HIS J O     1 
ATOM   24712 C  CB    . HIS J  1 100 ? 154.373 124.170 169.066 1.00 25.76 ?  100 HIS J CB    1 
ATOM   24713 C  CG    . HIS J  1 100 ? 153.483 123.070 169.543 1.00 25.76 ?  100 HIS J CG    1 
ATOM   24714 N  ND1   . HIS J  1 100 ? 152.825 123.119 170.752 1.00 25.76 ?  100 HIS J ND1   1 
ATOM   24715 C  CD2   . HIS J  1 100 ? 153.145 121.888 168.978 1.00 25.76 ?  100 HIS J CD2   1 
ATOM   24716 C  CE1   . HIS J  1 100 ? 152.115 122.017 170.908 1.00 25.76 ?  100 HIS J CE1   1 
ATOM   24717 N  NE2   . HIS J  1 100 ? 152.294 121.252 169.847 1.00 25.76 ?  100 HIS J NE2   1 
ATOM   24718 N  N     . ALA J  1 101 ? 153.929 126.531 166.652 1.00 25.77 ?  101 ALA J N     1 
ATOM   24719 C  CA    . ALA J  1 101 ? 154.656 127.213 165.596 1.00 25.77 ?  101 ALA J CA    1 
ATOM   24720 C  C     . ALA J  1 101 ? 153.878 128.421 165.097 1.00 25.77 ?  101 ALA J C     1 
ATOM   24721 O  O     . ALA J  1 101 ? 152.646 128.411 165.042 1.00 25.77 ?  101 ALA J O     1 
ATOM   24722 C  CB    . ALA J  1 101 ? 154.937 126.265 164.427 1.00 25.77 ?  101 ALA J CB    1 
ATOM   24723 N  N     . ARG J  1 102 ? 154.616 129.468 164.737 1.00 29.43 ?  102 ARG J N     1 
ATOM   24724 C  CA    . ARG J  1 102 ? 154.052 130.630 164.057 1.00 29.43 ?  102 ARG J CA    1 
ATOM   24725 C  C     . ARG J  1 102 ? 153.945 130.269 162.584 1.00 29.43 ?  102 ARG J C     1 
ATOM   24726 O  O     . ARG J  1 102 ? 154.947 130.080 161.894 1.00 29.43 ?  102 ARG J O     1 
ATOM   24727 C  CB    . ARG J  1 102 ? 154.917 131.863 164.279 1.00 29.43 ?  102 ARG J CB    1 
ATOM   24728 C  CG    . ARG J  1 102 ? 154.508 133.064 163.446 1.00 29.43 ?  102 ARG J CG    1 
ATOM   24729 C  CD    . ARG J  1 102 ? 155.538 134.177 163.536 1.00 29.43 ?  102 ARG J CD    1 
ATOM   24730 N  NE    . ARG J  1 102 ? 156.408 134.223 162.366 1.00 29.43 ?  102 ARG J NE    1 
ATOM   24731 C  CZ    . ARG J  1 102 ? 157.692 133.882 162.377 1.00 29.43 ?  102 ARG J CZ    1 
ATOM   24732 N  NH1   . ARG J  1 102 ? 158.261 133.465 163.499 1.00 29.43 1  102 ARG J NH1   1 
ATOM   24733 N  NH2   . ARG J  1 102 ? 158.409 133.957 161.265 1.00 29.43 ?  102 ARG J NH2   1 
ATOM   24734 N  N     . LEU J  1 103 ? 152.712 130.121 162.107 1.00 27.60 ?  103 LEU J N     1 
ATOM   24735 C  CA    . LEU J  1 103 ? 152.494 129.761 160.715 1.00 27.60 ?  103 LEU J CA    1 
ATOM   24736 C  C     . LEU J  1 103 ? 152.527 131.000 159.833 1.00 27.60 ?  103 LEU J C     1 
ATOM   24737 O  O     . LEU J  1 103 ? 151.905 132.020 160.141 1.00 27.60 ?  103 LEU J O     1 
ATOM   24738 C  CB    . LEU J  1 103 ? 151.154 129.047 160.543 1.00 27.60 ?  103 LEU J CB    1 
ATOM   24739 C  CG    . LEU J  1 103 ? 150.882 127.743 161.289 1.00 27.60 ?  103 LEU J CG    1 
ATOM   24740 C  CD1   . LEU J  1 103 ? 149.826 126.947 160.548 1.00 27.60 ?  103 LEU J CD1   1 
ATOM   24741 C  CD2   . LEU J  1 103 ? 152.144 126.935 161.441 1.00 27.60 ?  103 LEU J CD2   1 
ATOM   24742 N  N     . VAL J  1 104 ? 153.255 130.904 158.728 1.00 25.87 ?  104 VAL J N     1 
ATOM   24743 C  CA    . VAL J  1 104 ? 153.266 131.930 157.697 1.00 25.87 ?  104 VAL J CA    1 
ATOM   24744 C  C     . VAL J  1 104 ? 153.005 131.246 156.366 1.00 25.87 ?  104 VAL J C     1 
ATOM   24745 O  O     . VAL J  1 104 ? 153.662 130.251 156.035 1.00 25.87 ?  104 VAL J O     1 
ATOM   24746 C  CB    . VAL J  1 104 ? 154.594 132.711 157.667 1.00 25.87 ?  104 VAL J CB    1 
ATOM   24747 C  CG1   . VAL J  1 104 ? 155.722 131.850 158.178 1.00 25.87 ?  104 VAL J CG1   1 
ATOM   24748 C  CG2   . VAL J  1 104 ? 154.892 133.212 156.266 1.00 25.87 ?  104 VAL J CG2   1 
ATOM   24749 N  N     . ALA J  1 105 ? 152.022 131.754 155.625 1.00 25.12 ?  105 ALA J N     1 
ATOM   24750 C  CA    . ALA J  1 105 ? 151.714 131.236 154.303 1.00 25.12 ?  105 ALA J CA    1 
ATOM   24751 C  C     . ALA J  1 105 ? 152.673 131.867 153.306 1.00 25.12 ?  105 ALA J C     1 
ATOM   24752 O  O     . ALA J  1 105 ? 152.638 133.093 153.124 1.00 25.12 ?  105 ALA J O     1 
ATOM   24753 C  CB    . ALA J  1 105 ? 150.274 131.541 153.925 1.00 25.12 ?  105 ALA J CB    1 
ATOM   24754 N  N     . PRO J  1 106 ? 153.544 131.093 152.658 1.00 24.01 ?  106 PRO J N     1 
ATOM   24755 C  CA    . PRO J  1 106 ? 154.474 131.689 151.689 1.00 24.01 ?  106 PRO J CA    1 
ATOM   24756 C  C     . PRO J  1 106 ? 153.789 132.446 150.571 1.00 24.01 ?  106 PRO J C     1 
ATOM   24757 O  O     . PRO J  1 106 ? 154.367 133.399 150.037 1.00 24.01 ?  106 PRO J O     1 
ATOM   24758 C  CB    . PRO J  1 106 ? 155.231 130.472 151.147 1.00 24.01 ?  106 PRO J CB    1 
ATOM   24759 C  CG    . PRO J  1 106 ? 155.121 129.454 152.206 1.00 24.01 ?  106 PRO J CG    1 
ATOM   24760 C  CD    . PRO J  1 106 ? 153.787 129.655 152.846 1.00 24.01 ?  106 PRO J CD    1 
ATOM   24761 N  N     . MET J  1 107 ? 152.576 132.054 150.198 1.00 25.12 ?  107 MET J N     1 
ATOM   24762 C  CA    . MET J  1 107 ? 151.925 132.559 149.002 1.00 25.12 ?  107 MET J CA    1 
ATOM   24763 C  C     . MET J  1 107 ? 150.609 133.225 149.370 1.00 25.12 ?  107 MET J C     1 
ATOM   24764 O  O     . MET J  1 107 ? 149.870 132.731 150.225 1.00 25.12 ?  107 MET J O     1 
ATOM   24765 C  CB    . MET J  1 107 ? 151.671 131.427 148.013 1.00 25.12 ?  107 MET J CB    1 
ATOM   24766 C  CG    . MET J  1 107 ? 152.921 130.938 147.320 1.00 25.12 ?  107 MET J CG    1 
ATOM   24767 S  SD    . MET J  1 107 ? 152.590 130.197 145.722 1.00 25.12 ?  107 MET J SD    1 
ATOM   24768 C  CE    . MET J  1 107 ? 152.728 131.624 144.665 1.00 25.12 ?  107 MET J CE    1 
ATOM   24769 N  N     . GLU J  1 108 ? 150.320 134.347 148.716 1.00 28.73 ?  108 GLU J N     1 
ATOM   24770 C  CA    . GLU J  1 108 ? 149.051 135.041 148.879 1.00 28.73 ?  108 GLU J CA    1 
ATOM   24771 C  C     . GLU J  1 108 ? 148.632 135.598 147.531 1.00 28.73 ?  108 GLU J C     1 
ATOM   24772 O  O     . GLU J  1 108 ? 149.431 136.252 146.856 1.00 28.73 ?  108 GLU J O     1 
ATOM   24773 C  CB    . GLU J  1 108 ? 149.149 136.169 149.910 1.00 28.73 ?  108 GLU J CB    1 
ATOM   24774 C  CG    . GLU J  1 108 ? 149.080 135.699 151.350 1.00 28.73 ?  108 GLU J CG    1 
ATOM   24775 C  CD    . GLU J  1 108 ? 149.928 136.544 152.274 1.00 28.73 ?  108 GLU J CD    1 
ATOM   24776 O  OE1   . GLU J  1 108 ? 150.571 135.977 153.181 1.00 28.73 ?  108 GLU J OE1   1 
ATOM   24777 O  OE2   . GLU J  1 108 ? 149.953 137.778 152.089 1.00 28.73 -1 108 GLU J OE2   1 
ATOM   24778 N  N     . HIS J  1 109 ? 147.383 135.329 147.146 1.00 27.11 ?  109 HIS J N     1 
ATOM   24779 C  CA    . HIS J  1 109 ? 146.850 135.727 145.843 1.00 27.11 ?  109 HIS J CA    1 
ATOM   24780 C  C     . HIS J  1 109 ? 147.642 135.076 144.712 1.00 27.11 ?  109 HIS J C     1 
ATOM   24781 O  O     . HIS J  1 109 ? 147.851 135.661 143.648 1.00 27.11 ?  109 HIS J O     1 
ATOM   24782 C  CB    . HIS J  1 109 ? 146.821 137.249 145.692 1.00 27.11 ?  109 HIS J CB    1 
ATOM   24783 C  CG    . HIS J  1 109 ? 145.838 137.923 146.593 1.00 27.11 ?  109 HIS J CG    1 
ATOM   24784 N  ND1   . HIS J  1 109 ? 146.061 139.168 147.140 1.00 27.11 ?  109 HIS J ND1   1 
ATOM   24785 C  CD2   . HIS J  1 109 ? 144.624 137.528 147.043 1.00 27.11 ?  109 HIS J CD2   1 
ATOM   24786 C  CE1   . HIS J  1 109 ? 145.029 139.509 147.889 1.00 27.11 ?  109 HIS J CE1   1 
ATOM   24787 N  NE2   . HIS J  1 109 ? 144.142 138.531 147.847 1.00 27.11 ?  109 HIS J NE2   1 
ATOM   24788 N  N     . GLY J  1 110 ? 148.099 133.852 144.959 1.00 25.87 ?  110 GLY J N     1 
ATOM   24789 C  CA    . GLY J  1 110 ? 148.796 133.086 143.947 1.00 25.87 ?  110 GLY J CA    1 
ATOM   24790 C  C     . GLY J  1 110 ? 150.178 133.605 143.615 1.00 25.87 ?  110 GLY J C     1 
ATOM   24791 O  O     . GLY J  1 110 ? 150.817 133.116 142.680 1.00 25.87 ?  110 GLY J O     1 
ATOM   24792 N  N     . VAL J  1 111 ? 150.654 134.595 144.363 1.00 25.77 ?  111 VAL J N     1 
ATOM   24793 C  CA    . VAL J  1 111 ? 151.994 135.136 144.183 1.00 25.77 ?  111 VAL J CA    1 
ATOM   24794 C  C     . VAL J  1 111 ? 152.727 135.050 145.512 1.00 25.77 ?  111 VAL J C     1 
ATOM   24795 O  O     . VAL J  1 111 ? 152.112 135.010 146.582 1.00 25.77 ?  111 VAL J O     1 
ATOM   24796 C  CB    . VAL J  1 111 ? 151.974 136.587 143.656 1.00 25.77 ?  111 VAL J CB    1 
ATOM   24797 C  CG1   . VAL J  1 111 ? 151.152 136.678 142.382 1.00 25.77 ?  111 VAL J CG1   1 
ATOM   24798 C  CG2   . VAL J  1 111 ? 151.436 137.534 144.712 1.00 25.77 ?  111 VAL J CG2   1 
ATOM   24799 N  N     . ILE J  1 112 ? 154.055 135.009 145.438 1.00 26.70 ?  112 ILE J N     1 
ATOM   24800 C  CA    . ILE J  1 112 ? 154.874 134.868 146.636 1.00 26.70 ?  112 ILE J CA    1 
ATOM   24801 C  C     . ILE J  1 112 ? 154.791 136.151 147.452 1.00 26.70 ?  112 ILE J C     1 
ATOM   24802 O  O     . ILE J  1 112 ? 155.200 137.223 146.994 1.00 26.70 ?  112 ILE J O     1 
ATOM   24803 C  CB    . ILE J  1 112 ? 156.325 134.532 146.271 1.00 26.70 ?  112 ILE J CB    1 
ATOM   24804 C  CG1   . ILE J  1 112 ? 156.416 133.102 145.737 1.00 26.70 ?  112 ILE J CG1   1 
ATOM   24805 C  CG2   . ILE J  1 112 ? 157.231 134.724 147.471 1.00 26.70 ?  112 ILE J CG2   1 
ATOM   24806 C  CD1   . ILE J  1 112 ? 157.819 132.554 145.686 1.00 26.70 ?  112 ILE J CD1   1 
ATOM   24807 N  N     . ALA J  1 113 ? 154.256 136.045 148.670 1.00 27.19 ?  113 ALA J N     1 
ATOM   24808 C  CA    . ALA J  1 113 ? 154.124 137.189 149.557 1.00 27.19 ?  113 ALA J CA    1 
ATOM   24809 C  C     . ALA J  1 113 ? 155.223 137.284 150.602 1.00 27.19 ?  113 ALA J C     1 
ATOM   24810 O  O     . ALA J  1 113 ? 155.613 138.399 150.961 1.00 27.19 ?  113 ALA J O     1 
ATOM   24811 C  CB    . ALA J  1 113 ? 152.766 137.159 150.271 1.00 27.19 ?  113 ALA J CB    1 
ATOM   24812 N  N     . HIS J  1 114 ? 155.729 136.154 151.096 1.00 29.53 ?  114 HIS J N     1 
ATOM   24813 C  CA    . HIS J  1 114 ? 156.827 136.120 152.061 1.00 29.53 ?  114 HIS J CA    1 
ATOM   24814 C  C     . HIS J  1 114 ? 158.007 135.422 151.400 1.00 29.53 ?  114 HIS J C     1 
ATOM   24815 O  O     . HIS J  1 114 ? 158.022 134.188 151.278 1.00 29.53 ?  114 HIS J O     1 
ATOM   24816 C  CB    . HIS J  1 114 ? 156.410 135.414 153.348 1.00 29.53 ?  114 HIS J CB    1 
ATOM   24817 C  CG    . HIS J  1 114 ? 155.278 136.085 154.060 1.00 29.53 ?  114 HIS J CG    1 
ATOM   24818 N  ND1   . HIS J  1 114 ? 153.969 135.675 153.929 1.00 29.53 ?  114 HIS J ND1   1 
ATOM   24819 C  CD2   . HIS J  1 114 ? 155.258 137.144 154.902 1.00 29.53 ?  114 HIS J CD2   1 
ATOM   24820 C  CE1   . HIS J  1 114 ? 153.192 136.449 154.665 1.00 29.53 ?  114 HIS J CE1   1 
ATOM   24821 N  NE2   . HIS J  1 114 ? 153.949 137.348 155.265 1.00 29.53 ?  114 HIS J NE2   1 
ATOM   24822 N  N     . PRO J  1 115 ? 159.016 136.173 150.954 1.00 27.44 ?  115 PRO J N     1 
ATOM   24823 C  CA    . PRO J  1 115 ? 160.116 135.545 150.203 1.00 27.44 ?  115 PRO J CA    1 
ATOM   24824 C  C     . PRO J  1 115 ? 160.922 134.546 151.014 1.00 27.44 ?  115 PRO J C     1 
ATOM   24825 O  O     . PRO J  1 115 ? 161.328 133.511 150.475 1.00 27.44 ?  115 PRO J O     1 
ATOM   24826 C  CB    . PRO J  1 115 ? 160.968 136.747 149.774 1.00 27.44 ?  115 PRO J CB    1 
ATOM   24827 C  CG    . PRO J  1 115 ? 160.032 137.910 149.811 1.00 27.44 ?  115 PRO J CG    1 
ATOM   24828 C  CD    . PRO J  1 115 ? 159.120 137.640 150.962 1.00 27.44 ?  115 PRO J CD    1 
ATOM   24829 N  N     . ASP J  1 116 ? 161.161 134.819 152.298 1.00 29.82 ?  116 ASP J N     1 
ATOM   24830 C  CA    . ASP J  1 116 ? 161.968 133.907 153.103 1.00 29.82 ?  116 ASP J CA    1 
ATOM   24831 C  C     . ASP J  1 116 ? 161.232 132.605 153.390 1.00 29.82 ?  116 ASP J C     1 
ATOM   24832 O  O     . ASP J  1 116 ? 161.802 131.520 153.216 1.00 29.82 ?  116 ASP J O     1 
ATOM   24833 C  CB    . ASP J  1 116 ? 162.375 134.584 154.410 1.00 29.82 ?  116 ASP J CB    1 
ATOM   24834 C  CG    . ASP J  1 116 ? 162.905 135.988 154.198 1.00 29.82 ?  116 ASP J CG    1 
ATOM   24835 O  OD1   . ASP J  1 116 ? 164.032 136.128 153.679 1.00 29.82 ?  116 ASP J OD1   1 
ATOM   24836 O  OD2   . ASP J  1 116 ? 162.194 136.953 154.549 1.00 29.82 -1 116 ASP J OD2   1 
ATOM   24837 N  N     . ALA J  1 117 ? 159.978 132.689 153.837 1.00 26.46 ?  117 ALA J N     1 
ATOM   24838 C  CA    . ALA J  1 117 ? 159.180 131.486 154.037 1.00 26.46 ?  117 ALA J CA    1 
ATOM   24839 C  C     . ALA J  1 117 ? 158.986 130.721 152.739 1.00 26.46 ?  117 ALA J C     1 
ATOM   24840 O  O     . ALA J  1 117 ? 159.011 129.486 152.744 1.00 26.46 ?  117 ALA J O     1 
ATOM   24841 C  CB    . ALA J  1 117 ? 157.825 131.844 154.641 1.00 26.46 ?  117 ALA J CB    1 
ATOM   24842 N  N     . ALA J  1 118 ? 158.816 131.429 151.621 1.00 25.67 ?  118 ALA J N     1 
ATOM   24843 C  CA    . ALA J  1 118 ? 158.686 130.752 150.338 1.00 25.67 ?  118 ALA J CA    1 
ATOM   24844 C  C     . ALA J  1 118 ? 159.972 130.031 149.966 1.00 25.67 ?  118 ALA J C     1 
ATOM   24845 O  O     . ALA J  1 118 ? 159.929 128.922 149.429 1.00 25.67 ?  118 ALA J O     1 
ATOM   24846 C  CB    . ALA J  1 118 ? 158.295 131.748 149.251 1.00 25.67 ?  118 ALA J CB    1 
ATOM   24847 N  N     . ARG J  1 119 ? 161.126 130.636 150.252 1.00 28.35 ?  119 ARG J N     1 
ATOM   24848 C  CA    . ARG J  1 119 ? 162.385 129.962 149.961 1.00 28.35 ?  119 ARG J CA    1 
ATOM   24849 C  C     . ARG J  1 119 ? 162.566 128.722 150.822 1.00 28.35 ?  119 ARG J C     1 
ATOM   24850 O  O     . ARG J  1 119 ? 162.974 127.674 150.311 1.00 28.35 ?  119 ARG J O     1 
ATOM   24851 C  CB    . ARG J  1 119 ? 163.558 130.917 150.155 1.00 28.35 ?  119 ARG J CB    1 
ATOM   24852 C  CG    . ARG J  1 119 ? 164.894 130.314 149.771 1.00 28.35 ?  119 ARG J CG    1 
ATOM   24853 C  CD    . ARG J  1 119 ? 165.864 131.375 149.286 1.00 28.35 ?  119 ARG J CD    1 
ATOM   24854 N  NE    . ARG J  1 119 ? 167.146 130.803 148.883 1.00 28.35 ?  119 ARG J NE    1 
ATOM   24855 C  CZ    . ARG J  1 119 ? 167.333 130.080 147.783 1.00 28.35 ?  119 ARG J CZ    1 
ATOM   24856 N  NH1   . ARG J  1 119 ? 166.323 129.843 146.960 1.00 28.35 1  119 ARG J NH1   1 
ATOM   24857 N  NH2   . ARG J  1 119 ? 168.536 129.601 147.501 1.00 28.35 ?  119 ARG J NH2   1 
ATOM   24858 N  N     . ASP J  1 120 ? 162.267 128.815 152.121 1.00 27.70 ?  120 ASP J N     1 
ATOM   24859 C  CA    . ASP J  1 120 ? 162.311 127.626 152.971 1.00 27.70 ?  120 ASP J CA    1 
ATOM   24860 C  C     . ASP J  1 120 ? 161.368 126.544 152.460 1.00 27.70 ?  120 ASP J C     1 
ATOM   24861 O  O     . ASP J  1 120 ? 161.711 125.354 152.463 1.00 27.70 ?  120 ASP J O     1 
ATOM   24862 C  CB    . ASP J  1 120 ? 161.971 127.984 154.418 1.00 27.70 ?  120 ASP J CB    1 
ATOM   24863 C  CG    . ASP J  1 120 ? 163.071 128.767 155.104 1.00 27.70 ?  120 ASP J CG    1 
ATOM   24864 O  OD1   . ASP J  1 120 ? 163.186 129.983 154.866 1.00 27.70 ?  120 ASP J OD1   1 
ATOM   24865 O  OD2   . ASP J  1 120 ? 163.823 128.160 155.894 1.00 27.70 -1 120 ASP J OD2   1 
ATOM   24866 N  N     . PHE J  1 121 ? 160.180 126.936 152.004 1.00 24.58 ?  121 PHE J N     1 
ATOM   24867 C  CA    . PHE J  1 121 ? 159.183 125.963 151.579 1.00 24.58 ?  121 PHE J CA    1 
ATOM   24868 C  C     . PHE J  1 121 ? 159.595 125.271 150.282 1.00 24.58 ?  121 PHE J C     1 
ATOM   24869 O  O     . PHE J  1 121 ? 159.458 124.049 150.152 1.00 24.58 ?  121 PHE J O     1 
ATOM   24870 C  CB    . PHE J  1 121 ? 157.833 126.659 151.431 1.00 24.58 ?  121 PHE J CB    1 
ATOM   24871 C  CG    . PHE J  1 121 ? 156.701 125.729 151.156 1.00 24.58 ?  121 PHE J CG    1 
ATOM   24872 C  CD1   . PHE J  1 121 ? 156.272 124.845 152.125 1.00 24.58 ?  121 PHE J CD1   1 
ATOM   24873 C  CD2   . PHE J  1 121 ? 156.068 125.734 149.932 1.00 24.58 ?  121 PHE J CD2   1 
ATOM   24874 C  CE1   . PHE J  1 121 ? 155.232 123.987 151.880 1.00 24.58 ?  121 PHE J CE1   1 
ATOM   24875 C  CE2   . PHE J  1 121 ? 155.022 124.883 149.685 1.00 24.58 ?  121 PHE J CE2   1 
ATOM   24876 C  CZ    . PHE J  1 121 ? 154.607 124.002 150.657 1.00 24.58 ?  121 PHE J CZ    1 
ATOM   24877 N  N     . VAL J  1 122 ? 160.107 126.034 149.313 1.00 24.61 ?  122 VAL J N     1 
ATOM   24878 C  CA    . VAL J  1 122 ? 160.615 125.428 148.083 1.00 24.61 ?  122 VAL J CA    1 
ATOM   24879 C  C     . VAL J  1 122 ? 161.838 124.569 148.372 1.00 24.61 ?  122 VAL J C     1 
ATOM   24880 O  O     . VAL J  1 122 ? 162.055 123.539 147.725 1.00 24.61 ?  122 VAL J O     1 
ATOM   24881 C  CB    . VAL J  1 122 ? 160.913 126.507 147.026 1.00 24.61 ?  122 VAL J CB    1 
ATOM   24882 C  CG1   . VAL J  1 122 ? 161.227 125.859 145.704 1.00 24.61 ?  122 VAL J CG1   1 
ATOM   24883 C  CG2   . VAL J  1 122 ? 159.713 127.403 146.846 1.00 24.61 ?  122 VAL J CG2   1 
ATOM   24884 N  N     . GLN J  1 123 ? 162.653 124.965 149.352 1.00 27.02 ?  123 GLN J N     1 
ATOM   24885 C  CA    A GLN J  1 123 ? 163.790 124.135 149.729 0.50 27.02 ?  123 GLN J CA    1 
ATOM   24886 C  CA    B GLN J  1 123 ? 163.791 124.137 149.741 0.50 27.02 ?  123 GLN J CA    1 
ATOM   24887 C  C     . GLN J  1 123 ? 163.335 122.802 150.307 1.00 27.02 ?  123 GLN J C     1 
ATOM   24888 O  O     . GLN J  1 123 ? 163.946 121.765 150.027 1.00 27.02 ?  123 GLN J O     1 
ATOM   24889 C  CB    A GLN J  1 123 ? 164.677 124.879 150.725 0.50 27.02 ?  123 GLN J CB    1 
ATOM   24890 C  CB    B GLN J  1 123 ? 164.656 124.872 150.764 0.50 27.02 ?  123 GLN J CB    1 
ATOM   24891 C  CG    A GLN J  1 123 ? 165.934 124.125 151.116 0.50 27.02 ?  123 GLN J CG    1 
ATOM   24892 C  CG    B GLN J  1 123 ? 165.845 125.603 150.173 0.50 27.02 ?  123 GLN J CG    1 
ATOM   24893 C  CD    A GLN J  1 123 ? 166.702 123.611 149.915 0.50 27.02 ?  123 GLN J CD    1 
ATOM   24894 C  CD    B GLN J  1 123 ? 166.625 126.379 151.216 0.50 27.02 ?  123 GLN J CD    1 
ATOM   24895 O  OE1   A GLN J  1 123 ? 167.362 124.376 149.213 0.50 27.02 ?  123 GLN J OE1   1 
ATOM   24896 O  OE1   B GLN J  1 123 ? 166.385 126.243 152.415 0.50 27.02 ?  123 GLN J OE1   1 
ATOM   24897 N  NE2   A GLN J  1 123 ? 166.622 122.308 149.675 0.50 27.02 ?  123 GLN J NE2   1 
ATOM   24898 N  NE2   B GLN J  1 123 ? 167.563 127.200 150.762 0.50 27.02 ?  123 GLN J NE2   1 
ATOM   24899 N  N     . HIS J  1 124 ? 162.271 122.811 151.109 1.00 27.52 ?  124 HIS J N     1 
ATOM   24900 C  CA    . HIS J  1 124 ? 161.706 121.569 151.627 1.00 27.52 ?  124 HIS J CA    1 
ATOM   24901 C  C     . HIS J  1 124 ? 161.142 120.712 150.501 1.00 27.52 ?  124 HIS J C     1 
ATOM   24902 O  O     . HIS J  1 124 ? 161.373 119.498 150.451 1.00 27.52 ?  124 HIS J O     1 
ATOM   24903 C  CB    . HIS J  1 124 ? 160.618 121.883 152.652 1.00 27.52 ?  124 HIS J CB    1 
ATOM   24904 C  CG    . HIS J  1 124 ? 159.702 120.735 152.936 1.00 27.52 ?  124 HIS J CG    1 
ATOM   24905 N  ND1   . HIS J  1 124 ? 160.076 119.655 153.705 1.00 27.52 ?  124 HIS J ND1   1 
ATOM   24906 C  CD2   . HIS J  1 124 ? 158.423 120.502 152.559 1.00 27.52 ?  124 HIS J CD2   1 
ATOM   24907 C  CE1   . HIS J  1 124 ? 159.069 118.805 153.788 1.00 27.52 ?  124 HIS J CE1   1 
ATOM   24908 N  NE2   . HIS J  1 124 ? 158.053 119.296 153.102 1.00 27.52 ?  124 HIS J NE2   1 
ATOM   24909 N  N     . LEU J  1 125 ? 160.398 121.332 149.587 1.00 27.08 ?  125 LEU J N     1 
ATOM   24910 C  CA    . LEU J  1 125 ? 159.806 120.583 148.486 1.00 27.08 ?  125 LEU J CA    1 
ATOM   24911 C  C     . LEU J  1 125 ? 160.848 120.058 147.512 1.00 27.08 ?  125 LEU J C     1 
ATOM   24912 O  O     . LEU J  1 125 ? 160.581 119.081 146.806 1.00 27.08 ?  125 LEU J O     1 
ATOM   24913 C  CB    . LEU J  1 125 ? 158.792 121.452 147.757 1.00 27.08 ?  125 LEU J CB    1 
ATOM   24914 C  CG    . LEU J  1 125 ? 157.470 121.523 148.508 1.00 27.08 ?  125 LEU J CG    1 
ATOM   24915 C  CD1   . LEU J  1 125 ? 156.603 122.539 147.857 1.00 27.08 ?  125 LEU J CD1   1 
ATOM   24916 C  CD2   . LEU J  1 125 ? 156.783 120.170 148.514 1.00 27.08 ?  125 LEU J CD2   1 
ATOM   24917 N  N     . ARG J  1 126 ? 162.025 120.679 147.453 1.00 32.12 ?  126 ARG J N     1 
ATOM   24918 C  CA    . ARG J  1 126 ? 163.106 120.125 146.647 1.00 32.12 ?  126 ARG J CA    1 
ATOM   24919 C  C     . ARG J  1 126 ? 163.609 118.820 147.245 1.00 32.12 ?  126 ARG J C     1 
ATOM   24920 O  O     . ARG J  1 126 ? 163.808 117.833 146.530 1.00 32.12 ?  126 ARG J O     1 
ATOM   24921 C  CB    . ARG J  1 126 ? 164.243 121.136 146.529 1.00 32.12 ?  126 ARG J CB    1 
ATOM   24922 C  CG    . ARG J  1 126 ? 165.306 120.759 145.518 1.00 32.12 ?  126 ARG J CG    1 
ATOM   24923 C  CD    . ARG J  1 126 ? 166.695 120.873 146.118 1.00 32.12 ?  126 ARG J CD    1 
ATOM   24924 N  NE    . ARG J  1 126 ? 167.737 120.758 145.104 1.00 32.12 ?  126 ARG J NE    1 
ATOM   24925 C  CZ    . ARG J  1 126 ? 168.136 119.609 144.569 1.00 32.12 ?  126 ARG J CZ    1 
ATOM   24926 N  NH1   . ARG J  1 126 ? 167.583 118.469 144.954 1.00 32.12 1  126 ARG J NH1   1 
ATOM   24927 N  NH2   . ARG J  1 126 ? 169.092 119.601 143.652 1.00 32.12 ?  126 ARG J NH2   1 
ATOM   24928 N  N     . SER J  1 127 ? 163.823 118.801 148.562 1.00 32.06 ?  127 SER J N     1 
ATOM   24929 C  CA    . SER J  1 127 ? 164.177 117.561 149.239 1.00 32.06 ?  127 SER J CA    1 
ATOM   24930 C  C     . SER J  1 127 ? 163.075 116.521 149.127 1.00 32.06 ?  127 SER J C     1 
ATOM   24931 O  O     . SER J  1 127 ? 163.366 115.320 149.124 1.00 32.06 ?  127 SER J O     1 
ATOM   24932 C  CB    . SER J  1 127 ? 164.484 117.835 150.709 1.00 32.06 ?  127 SER J CB    1 
ATOM   24933 O  OG    . SER J  1 127 ? 163.311 117.739 151.495 1.00 32.06 ?  127 SER J OG    1 
ATOM   24934 N  N     . LEU J  1 128 ? 161.818 116.955 149.043 1.00 32.43 ?  128 LEU J N     1 
ATOM   24935 C  CA    . LEU J  1 128 ? 160.727 116.010 148.823 1.00 32.43 ?  128 LEU J CA    1 
ATOM   24936 C  C     . LEU J  1 128 ? 160.777 115.414 147.421 1.00 32.43 ?  128 LEU J C     1 
ATOM   24937 O  O     . LEU J  1 128 ? 160.638 114.197 147.258 1.00 32.43 ?  128 LEU J O     1 
ATOM   24938 C  CB    . LEU J  1 128 ? 159.379 116.689 149.058 1.00 32.43 ?  128 LEU J CB    1 
ATOM   24939 C  CG    . LEU J  1 128 ? 159.007 117.006 150.504 1.00 32.43 ?  128 LEU J CG    1 
ATOM   24940 C  CD1   . LEU J  1 128 ? 157.507 117.120 150.626 1.00 32.43 ?  128 LEU J CD1   1 
ATOM   24941 C  CD2   . LEU J  1 128 ? 159.539 115.943 151.447 1.00 32.43 ?  128 LEU J CD2   1 
ATOM   24942 N  N     . ALA J  1 129 ? 160.972 116.252 146.402 1.00 32.37 ?  129 ALA J N     1 
ATOM   24943 C  CA    . ALA J  1 129 ? 161.080 115.764 145.033 1.00 32.37 ?  129 ALA J CA    1 
ATOM   24944 C  C     . ALA J  1 129 ? 162.437 115.140 144.748 1.00 32.37 ?  129 ALA J C     1 
ATOM   24945 O  O     . ALA J  1 129 ? 162.595 114.469 143.724 1.00 32.37 ?  129 ALA J O     1 
ATOM   24946 C  CB    . ALA J  1 129 ? 160.820 116.900 144.044 1.00 32.37 ?  129 ALA J CB    1 
ATOM   24947 N  N     . ASP J  1 130 ? 163.413 115.346 145.627 1.00 39.87 ?  130 ASP J N     1 
ATOM   24948 C  CA    . ASP J  1 130 ? 164.760 114.805 145.442 1.00 39.87 ?  130 ASP J CA    1 
ATOM   24949 C  C     . ASP J  1 130 ? 165.303 114.385 146.796 1.00 39.87 ?  130 ASP J C     1 
ATOM   24950 O  O     . ASP J  1 130 ? 166.031 115.136 147.457 1.00 39.87 ?  130 ASP J O     1 
ATOM   24951 C  CB    . ASP J  1 130 ? 165.681 115.828 144.782 1.00 39.87 ?  130 ASP J CB    1 
ATOM   24952 C  CG    . ASP J  1 130 ? 166.724 115.187 143.900 1.00 39.87 ?  130 ASP J CG    1 
ATOM   24953 O  OD1   . ASP J  1 130 ? 166.641 113.962 143.672 1.00 39.87 ?  130 ASP J OD1   1 
ATOM   24954 O  OD2   . ASP J  1 130 ? 167.627 115.910 143.433 1.00 39.87 -1 130 ASP J OD2   1 
ATOM   24955 N  N     . PRO J  1 131 ? 164.960 113.179 147.252 1.00 41.91 ?  131 PRO J N     1 
ATOM   24956 C  CA    . PRO J  1 131 ? 165.444 112.732 148.566 1.00 41.91 ?  131 PRO J CA    1 
ATOM   24957 C  C     . PRO J  1 131 ? 166.956 112.645 148.652 1.00 41.91 ?  131 PRO J C     1 
ATOM   24958 O  O     . PRO J  1 131 ? 167.523 112.896 149.722 1.00 41.91 ?  131 PRO J O     1 
ATOM   24959 C  CB    . PRO J  1 131 ? 164.787 111.353 148.729 1.00 41.91 ?  131 PRO J CB    1 
ATOM   24960 C  CG    . PRO J  1 131 ? 163.634 111.359 147.776 1.00 41.91 ?  131 PRO J CG    1 
ATOM   24961 C  CD    . PRO J  1 131 ? 164.083 112.183 146.617 1.00 41.91 ?  131 PRO J CD    1 
ATOM   24962 N  N     . SER J  1 132 ? 167.630 112.297 147.554 1.00 44.20 ?  132 SER J N     1 
ATOM   24963 C  CA    . SER J  1 132 ? 169.087 112.237 147.572 1.00 44.20 ?  132 SER J CA    1 
ATOM   24964 C  C     . SER J  1 132 ? 169.705 113.625 147.659 1.00 44.20 ?  132 SER J C     1 
ATOM   24965 O  O     . SER J  1 132 ? 170.761 113.793 148.278 1.00 44.20 ?  132 SER J O     1 
ATOM   24966 C  CB    . SER J  1 132 ? 169.597 111.506 146.331 1.00 44.20 ?  132 SER J CB    1 
ATOM   24967 O  OG    . SER J  1 132 ? 168.904 111.932 145.171 1.00 44.20 ?  132 SER J OG    1 
ATOM   24968 N  N     . GLY J  1 133 ? 169.068 114.626 147.056 1.00 43.18 ?  133 GLY J N     1 
ATOM   24969 C  CA    . GLY J  1 133 ? 169.584 115.978 147.115 1.00 43.18 ?  133 GLY J CA    1 
ATOM   24970 C  C     . GLY J  1 133 ? 170.781 116.243 146.235 1.00 43.18 ?  133 GLY J C     1 
ATOM   24971 O  O     . GLY J  1 133 ? 171.415 117.292 146.371 1.00 43.18 ?  133 GLY J O     1 
ATOM   24972 N  N     . GLN J  1 134 ? 171.112 115.321 145.330 1.00 43.72 ?  134 GLN J N     1 
ATOM   24973 C  CA    . GLN J  1 134 ? 172.259 115.480 144.450 1.00 43.72 ?  134 GLN J CA    1 
ATOM   24974 C  C     . GLN J  1 134 ? 171.890 115.643 142.984 1.00 43.72 ?  134 GLN J C     1 
ATOM   24975 O  O     . GLN J  1 134 ? 172.746 116.050 142.193 1.00 43.72 ?  134 GLN J O     1 
ATOM   24976 C  CB    . GLN J  1 134 ? 173.207 114.278 144.584 1.00 43.72 ?  134 GLN J CB    1 
ATOM   24977 C  CG    . GLN J  1 134 ? 173.508 113.874 146.017 1.00 43.72 ?  134 GLN J CG    1 
ATOM   24978 C  CD    . GLN J  1 134 ? 174.501 114.799 146.690 1.00 43.72 ?  134 GLN J CD    1 
ATOM   24979 O  OE1   . GLN J  1 134 ? 175.251 115.512 146.025 1.00 43.72 ?  134 GLN J OE1   1 
ATOM   24980 N  NE2   . GLN J  1 134 ? 174.507 114.796 148.018 1.00 43.72 ?  134 GLN J NE2   1 
ATOM   24981 N  N     . ALA J  1 135 ? 170.653 115.341 142.605 1.00 42.90 ?  135 ALA J N     1 
ATOM   24982 C  CA    . ALA J  1 135 ? 170.261 115.386 141.207 1.00 42.90 ?  135 ALA J CA    1 
ATOM   24983 C  C     . ALA J  1 135 ? 169.963 116.815 140.767 1.00 42.90 ?  135 ALA J C     1 
ATOM   24984 O  O     . ALA J  1 135 ? 169.598 117.681 141.566 1.00 42.90 ?  135 ALA J O     1 
ATOM   24985 C  CB    . ALA J  1 135 ? 169.042 114.500 140.964 1.00 42.90 ?  135 ALA J CB    1 
ATOM   24986 N  N     . GLU J  1 136 ? 170.125 117.052 139.467 1.00 40.25 ?  136 GLU J N     1 
ATOM   24987 C  CA    . GLU J  1 136 ? 169.835 118.351 138.871 1.00 40.25 ?  136 GLU J CA    1 
ATOM   24988 C  C     . GLU J  1 136 ? 168.332 118.459 138.655 1.00 40.25 ?  136 GLU J C     1 
ATOM   24989 O  O     . GLU J  1 136 ? 167.762 117.735 137.833 1.00 40.25 ?  136 GLU J O     1 
ATOM   24990 C  CB    . GLU J  1 136 ? 170.593 118.518 137.559 1.00 40.25 ?  136 GLU J CB    1 
ATOM   24991 C  CG    . GLU J  1 136 ? 170.333 119.839 136.859 1.00 40.25 ?  136 GLU J CG    1 
ATOM   24992 C  CD    . GLU J  1 136 ? 170.267 119.701 135.351 1.00 40.25 ?  136 GLU J CD    1 
ATOM   24993 O  OE1   . GLU J  1 136 ? 170.236 120.739 134.658 1.00 40.25 ?  136 GLU J OE1   1 
ATOM   24994 O  OE2   . GLU J  1 136 ? 170.245 118.553 134.860 1.00 40.25 -1 136 GLU J OE2   1 
ATOM   24995 N  N     . ILE J  1 137 ? 167.687 119.349 139.397 1.00 35.07 ?  137 ILE J N     1 
ATOM   24996 C  CA    . ILE J  1 137 ? 166.242 119.509 139.305 1.00 35.07 ?  137 ILE J CA    1 
ATOM   24997 C  C     . ILE J  1 137 ? 165.916 120.496 138.194 1.00 35.07 ?  137 ILE J C     1 
ATOM   24998 O  O     . ILE J  1 137 ? 166.535 121.562 138.090 1.00 35.07 ?  137 ILE J O     1 
ATOM   24999 C  CB    . ILE J  1 137 ? 165.659 119.972 140.648 1.00 35.07 ?  137 ILE J CB    1 
ATOM   25000 C  CG1   . ILE J  1 137 ? 165.933 118.935 141.737 1.00 35.07 ?  137 ILE J CG1   1 
ATOM   25001 C  CG2   . ILE J  1 137 ? 164.177 120.197 140.519 1.00 35.07 ?  137 ILE J CG2   1 
ATOM   25002 C  CD1   . ILE J  1 137 ? 165.008 117.742 141.690 1.00 35.07 ?  137 ILE J CD1   1 
ATOM   25003 N  N     . ARG J  1 138 ? 164.946 120.140 137.356 1.00 32.75 ?  138 ARG J N     1 
ATOM   25004 C  CA    . ARG J  1 138 ? 164.442 121.009 136.294 1.00 32.75 ?  138 ARG J CA    1 
ATOM   25005 C  C     . ARG J  1 138 ? 162.945 121.161 136.536 1.00 32.75 ?  138 ARG J C     1 
ATOM   25006 O  O     . ARG J  1 138 ? 162.169 120.257 136.221 1.00 32.75 ?  138 ARG J O     1 
ATOM   25007 C  CB    . ARG J  1 138 ? 164.727 120.422 134.917 1.00 32.75 ?  138 ARG J CB    1 
ATOM   25008 C  CG    . ARG J  1 138 ? 165.988 120.944 134.267 1.00 32.75 ?  138 ARG J CG    1 
ATOM   25009 C  CD    . ARG J  1 138 ? 166.457 120.021 133.161 1.00 32.75 ?  138 ARG J CD    1 
ATOM   25010 N  NE    . ARG J  1 138 ? 167.794 120.369 132.693 1.00 32.75 ?  138 ARG J NE    1 
ATOM   25011 C  CZ    . ARG J  1 138 ? 168.080 120.714 131.444 1.00 32.75 ?  138 ARG J CZ    1 
ATOM   25012 N  NH1   . ARG J  1 138 ? 167.122 120.753 130.530 1.00 32.75 1  138 ARG J NH1   1 
ATOM   25013 N  NH2   . ARG J  1 138 ? 169.326 121.016 131.106 1.00 32.75 ?  138 ARG J NH2   1 
ATOM   25014 N  N     . ALA J  1 139 ? 162.535 122.285 137.111 1.00 28.00 ?  139 ALA J N     1 
ATOM   25015 C  CA    . ALA J  1 139 ? 161.170 122.443 137.584 1.00 28.00 ?  139 ALA J CA    1 
ATOM   25016 C  C     . ALA J  1 139 ? 160.363 123.352 136.670 1.00 28.00 ?  139 ALA J C     1 
ATOM   25017 O  O     . ALA J  1 139 ? 160.821 124.411 136.239 1.00 28.00 ?  139 ALA J O     1 
ATOM   25018 C  CB    . ALA J  1 139 ? 161.147 123.000 139.009 1.00 28.00 ?  139 ALA J CB    1 
ATOM   25019 N  N     . VAL J  1 140 ? 159.145 122.916 136.385 1.00 24.46 ?  140 VAL J N     1 
ATOM   25020 C  CA    . VAL J  1 140 ? 158.132 123.743 135.735 1.00 24.46 ?  140 VAL J CA    1 
ATOM   25021 C  C     . VAL J  1 140 ? 157.174 124.172 136.838 1.00 24.46 ?  140 VAL J C     1 
ATOM   25022 O  O     . VAL J  1 140 ? 156.387 123.370 137.347 1.00 24.46 ?  140 VAL J O     1 
ATOM   25023 C  CB    . VAL J  1 140 ? 157.401 123.011 134.609 1.00 24.46 ?  140 VAL J CB    1 
ATOM   25024 C  CG1   . VAL J  1 140 ? 156.148 123.769 134.221 1.00 24.46 ?  140 VAL J CG1   1 
ATOM   25025 C  CG2   . VAL J  1 140 ? 158.302 122.865 133.412 1.00 24.46 ?  140 VAL J CG2   1 
ATOM   25026 N  N     . VAL J  1 141 ? 157.255 125.436 137.232 1.00 23.66 ?  141 VAL J N     1 
ATOM   25027 C  CA    . VAL J  1 141 ? 156.427 125.957 138.311 1.00 23.66 ?  141 VAL J CA    1 
ATOM   25028 C  C     . VAL J  1 141 ? 155.208 126.644 137.717 1.00 23.66 ?  141 VAL J C     1 
ATOM   25029 O  O     . VAL J  1 141 ? 155.301 127.345 136.704 1.00 23.66 ?  141 VAL J O     1 
ATOM   25030 C  CB    . VAL J  1 141 ? 157.239 126.920 139.194 1.00 23.66 ?  141 VAL J CB    1 
ATOM   25031 C  CG1   . VAL J  1 141 ? 156.399 127.420 140.355 1.00 23.66 ?  141 VAL J CG1   1 
ATOM   25032 C  CG2   . VAL J  1 141 ? 158.500 126.243 139.692 1.00 23.66 ?  141 VAL J CG2   1 
ATOM   25033 N  N     . GLY J  1 142 ? 154.051 126.438 138.344 1.00 25.80 ?  142 GLY J N     1 
ATOM   25034 C  CA    . GLY J  1 142 ? 152.820 127.048 137.881 1.00 25.80 ?  142 GLY J CA    1 
ATOM   25035 C  C     . GLY J  1 142 ? 152.612 128.413 138.503 1.00 25.80 ?  142 GLY J C     1 
ATOM   25036 O  O     . GLY J  1 142 ? 152.539 128.545 139.728 1.00 25.80 ?  142 GLY J O     1 
ATOM   25037 N  N     . VAL J  1 143 ? 152.522 129.426 137.654 1.00 22.77 ?  143 VAL J N     1 
ATOM   25038 C  CA    . VAL J  1 143 ? 152.229 130.790 138.084 1.00 22.77 ?  143 VAL J CA    1 
ATOM   25039 C  C     . VAL J  1 143 ? 150.776 131.075 137.734 1.00 22.77 ?  143 VAL J C     1 
ATOM   25040 O  O     . VAL J  1 143 ? 150.156 130.327 136.959 1.00 22.77 ?  143 VAL J O     1 
ATOM   25041 C  CB    . VAL J  1 143 ? 153.190 131.814 137.437 1.00 22.77 ?  143 VAL J CB    1 
ATOM   25042 C  CG1   . VAL J  1 143 ? 154.627 131.485 137.789 1.00 22.77 ?  143 VAL J CG1   1 
ATOM   25043 C  CG2   . VAL J  1 143 ? 152.998 131.844 135.934 1.00 22.77 ?  143 VAL J CG2   1 
ATOM   25044 N  N     . PRO J  1 144 ? 150.186 132.139 138.302 1.00 25.52 ?  144 PRO J N     1 
ATOM   25045 C  CA    . PRO J  1 144 ? 148.817 132.511 137.916 1.00 25.52 ?  144 PRO J CA    1 
ATOM   25046 C  C     . PRO J  1 144 ? 148.667 132.798 136.431 1.00 25.52 ?  144 PRO J C     1 
ATOM   25047 O  O     . PRO J  1 144 ? 149.642 132.741 135.675 1.00 25.52 ?  144 PRO J O     1 
ATOM   25048 C  CB    . PRO J  1 144 ? 148.553 133.767 138.752 1.00 25.52 ?  144 PRO J CB    1 
ATOM   25049 C  CG    . PRO J  1 144 ? 149.385 133.583 139.946 1.00 25.52 ?  144 PRO J CG    1 
ATOM   25050 C  CD    . PRO J  1 144 ? 150.636 132.896 139.483 1.00 25.52 ?  144 PRO J CD    1 
ATOM   25051 N  N     . ALA J  1 145 ? 147.442 133.114 136.007 1.00 27.38 ?  145 ALA J N     1 
ATOM   25052 C  CA    . ALA J  1 145 ? 147.170 133.340 134.592 1.00 27.38 ?  145 ALA J CA    1 
ATOM   25053 C  C     . ALA J  1 145 ? 148.062 134.438 134.027 1.00 27.38 ?  145 ALA J C     1 
ATOM   25054 O  O     . ALA J  1 145 ? 148.987 134.171 133.251 1.00 27.38 ?  145 ALA J O     1 
ATOM   25055 C  CB    . ALA J  1 145 ? 145.694 133.685 134.395 1.00 27.38 ?  145 ALA J CB    1 
ATOM   25056 N  N     . ASN J  1 146 ? 147.803 135.680 134.410 1.00 28.52 ?  146 ASN J N     1 
ATOM   25057 C  CA    . ASN J  1 146 ? 148.562 136.831 133.930 1.00 28.52 ?  146 ASN J CA    1 
ATOM   25058 C  C     . ASN J  1 146 ? 149.487 137.305 135.047 1.00 28.52 ?  146 ASN J C     1 
ATOM   25059 O  O     . ASN J  1 146 ? 149.361 138.429 135.539 1.00 28.52 ?  146 ASN J O     1 
ATOM   25060 C  CB    . ASN J  1 146 ? 147.623 137.937 133.467 1.00 28.52 ?  146 ASN J CB    1 
ATOM   25061 C  CG    . ASN J  1 146 ? 147.060 137.679 132.089 1.00 28.52 ?  146 ASN J CG    1 
ATOM   25062 O  OD1   . ASN J  1 146 ? 147.782 137.282 131.177 1.00 28.52 ?  146 ASN J OD1   1 
ATOM   25063 N  ND2   . ASN J  1 146 ? 145.763 137.904 131.929 1.00 28.52 ?  146 ASN J ND2   1 
ATOM   25064 N  N     . ALA J  1 147 ? 150.417 136.441 135.445 1.00 27.57 ?  147 ALA J N     1 
ATOM   25065 C  CA    . ALA J  1 147 ? 151.362 136.769 136.504 1.00 27.57 ?  147 ALA J CA    1 
ATOM   25066 C  C     . ALA J  1 147 ? 152.308 137.860 136.023 1.00 27.57 ?  147 ALA J C     1 
ATOM   25067 O  O     . ALA J  1 147 ? 152.943 137.720 134.972 1.00 27.57 ?  147 ALA J O     1 
ATOM   25068 C  CB    . ALA J  1 147 ? 152.142 135.528 136.928 1.00 27.57 ?  147 ALA J CB    1 
ATOM   25069 N  N     . THR J  1 148 ? 152.393 138.948 136.784 1.00 30.77 ?  148 THR J N     1 
ATOM   25070 C  CA    . THR J  1 148 ? 153.294 140.036 136.436 1.00 30.77 ?  148 THR J CA    1 
ATOM   25071 C  C     . THR J  1 148 ? 154.742 139.564 136.492 1.00 30.77 ?  148 THR J C     1 
ATOM   25072 O  O     . THR J  1 148 ? 155.077 138.595 137.176 1.00 30.77 ?  148 THR J O     1 
ATOM   25073 C  CB    . THR J  1 148 ? 153.092 141.217 137.383 1.00 30.77 ?  148 THR J CB    1 
ATOM   25074 O  OG1   . THR J  1 148 ? 152.969 140.736 138.727 1.00 30.77 ?  148 THR J OG1   1 
ATOM   25075 C  CG2   . THR J  1 148 ? 151.835 141.982 137.011 1.00 30.77 ?  148 THR J CG2   1 
ATOM   25076 N  N     . GLU J  1 149 ? 155.607 140.261 135.752 1.00 32.31 ?  149 GLU J N     1 
ATOM   25077 C  CA    . GLU J  1 149 ? 157.018 139.894 135.722 1.00 32.31 ?  149 GLU J CA    1 
ATOM   25078 C  C     . GLU J  1 149 ? 157.665 139.984 137.095 1.00 32.31 ?  149 GLU J C     1 
ATOM   25079 O  O     . GLU J  1 149 ? 158.620 139.249 137.366 1.00 32.31 ?  149 GLU J O     1 
ATOM   25080 C  CB    . GLU J  1 149 ? 157.773 140.773 134.726 1.00 32.31 ?  149 GLU J CB    1 
ATOM   25081 C  CG    . GLU J  1 149 ? 157.593 140.354 133.275 1.00 32.31 ?  149 GLU J CG    1 
ATOM   25082 C  CD    . GLU J  1 149 ? 158.172 138.981 132.986 1.00 32.31 ?  149 GLU J CD    1 
ATOM   25083 O  OE1   . GLU J  1 149 ? 159.162 138.600 133.645 1.00 32.31 ?  149 GLU J OE1   1 
ATOM   25084 O  OE2   . GLU J  1 149 ? 157.636 138.283 132.100 1.00 32.31 -1 149 GLU J OE2   1 
ATOM   25085 N  N     . GLN J  1 150 ? 157.166 140.857 137.971 1.00 30.83 ?  150 GLN J N     1 
ATOM   25086 C  CA    . GLN J  1 150 ? 157.640 140.859 139.349 1.00 30.83 ?  150 GLN J CA    1 
ATOM   25087 C  C     . GLN J  1 150 ? 157.199 139.601 140.084 1.00 30.83 ?  150 GLN J C     1 
ATOM   25088 O  O     . GLN J  1 150 ? 157.992 139.005 140.822 1.00 30.83 ?  150 GLN J O     1 
ATOM   25089 C  CB    . GLN J  1 150 ? 157.139 142.104 140.079 1.00 30.83 ?  150 GLN J CB    1 
ATOM   25090 C  CG    . GLN J  1 150 ? 157.641 142.234 141.506 1.00 30.83 ?  150 GLN J CG    1 
ATOM   25091 C  CD    . GLN J  1 150 ? 159.119 141.923 141.636 1.00 30.83 ?  150 GLN J CD    1 
ATOM   25092 O  OE1   . GLN J  1 150 ? 159.960 142.577 141.020 1.00 30.83 ?  150 GLN J OE1   1 
ATOM   25093 N  NE2   . GLN J  1 150 ? 159.444 140.922 142.444 1.00 30.83 ?  150 GLN J NE2   1 
ATOM   25094 N  N     . ALA J  1 151 ? 155.953 139.172 139.881 1.00 29.13 ?  151 ALA J N     1 
ATOM   25095 C  CA    . ALA J  1 151 ? 155.461 137.949 140.499 1.00 29.13 ?  151 ALA J CA    1 
ATOM   25096 C  C     . ALA J  1 151 ? 156.136 136.703 139.949 1.00 29.13 ?  151 ALA J C     1 
ATOM   25097 O  O     . ALA J  1 151 ? 156.127 135.666 140.618 1.00 29.13 ?  151 ALA J O     1 
ATOM   25098 C  CB    . ALA J  1 151 ? 153.949 137.835 140.314 1.00 29.13 ?  151 ALA J CB    1 
ATOM   25099 N  N     . ARG J  1 152 ? 156.714 136.779 138.751 1.00 27.22 ?  152 ARG J N     1 
ATOM   25100 C  CA    . ARG J  1 152 ? 157.475 135.670 138.194 1.00 27.22 ?  152 ARG J CA    1 
ATOM   25101 C  C     . ARG J  1 152 ? 158.932 135.696 138.625 1.00 27.22 ?  152 ARG J C     1 
ATOM   25102 O  O     . ARG J  1 152 ? 159.532 134.634 138.823 1.00 27.22 ?  152 ARG J O     1 
ATOM   25103 C  CB    . ARG J  1 152 ? 157.395 135.685 136.666 1.00 27.22 ?  152 ARG J CB    1 
ATOM   25104 C  CG    . ARG J  1 152 ? 155.985 135.638 136.121 1.00 27.22 ?  152 ARG J CG    1 
ATOM   25105 C  CD    . ARG J  1 152 ? 155.967 135.861 134.624 1.00 27.22 ?  152 ARG J CD    1 
ATOM   25106 N  NE    . ARG J  1 152 ? 155.830 134.608 133.891 1.00 27.22 ?  152 ARG J NE    1 
ATOM   25107 C  CZ    . ARG J  1 152 ? 154.690 134.173 133.366 1.00 27.22 ?  152 ARG J CZ    1 
ATOM   25108 N  NH1   . ARG J  1 152 ? 153.584 134.891 133.492 1.00 27.22 1  152 ARG J NH1   1 
ATOM   25109 N  NH2   . ARG J  1 152 ? 154.655 133.019 132.715 1.00 27.22 ?  152 ARG J NH2   1 
ATOM   25110 N  N     . GLU J  1 153 ? 159.518 136.884 138.778 1.00 30.18 ?  153 GLU J N     1 
ATOM   25111 C  CA    . GLU J  1 153 ? 160.867 136.963 139.322 1.00 30.18 ?  153 GLU J CA    1 
ATOM   25112 C  C     . GLU J  1 153 ? 160.877 136.614 140.803 1.00 30.18 ?  153 GLU J C     1 
ATOM   25113 O  O     . GLU J  1 153 ? 161.905 136.190 141.337 1.00 30.18 ?  153 GLU J O     1 
ATOM   25114 C  CB    . GLU J  1 153 ? 161.454 138.353 139.086 1.00 30.18 ?  153 GLU J CB    1 
ATOM   25115 C  CG    . GLU J  1 153 ? 162.946 138.464 139.382 1.00 30.18 ?  153 GLU J CG    1 
ATOM   25116 C  CD    . GLU J  1 153 ? 163.796 137.504 138.565 1.00 30.18 ?  153 GLU J CD    1 
ATOM   25117 O  OE1   . GLU J  1 153 ? 164.924 137.193 139.003 1.00 30.18 ?  153 GLU J OE1   1 
ATOM   25118 O  OE2   . GLU J  1 153 ? 163.354 137.075 137.478 1.00 30.18 -1 153 GLU J OE2   1 
ATOM   25119 N  N     . ASP J  1 154 ? 159.740 136.776 141.482 1.00 30.49 ?  154 ASP J N     1 
ATOM   25120 C  CA    . ASP J  1 154 ? 159.638 136.308 142.860 1.00 30.49 ?  154 ASP J CA    1 
ATOM   25121 C  C     . ASP J  1 154 ? 159.726 134.789 142.932 1.00 30.49 ?  154 ASP J C     1 
ATOM   25122 O  O     . ASP J  1 154 ? 160.233 134.235 143.914 1.00 30.49 ?  154 ASP J O     1 
ATOM   25123 C  CB    . ASP J  1 154 ? 158.333 136.798 143.484 1.00 30.49 ?  154 ASP J CB    1 
ATOM   25124 C  CG    . ASP J  1 154 ? 158.414 138.236 143.947 1.00 30.49 ?  154 ASP J CG    1 
ATOM   25125 O  OD1   . ASP J  1 154 ? 159.443 138.888 143.680 1.00 30.49 ?  154 ASP J OD1   1 
ATOM   25126 O  OD2   . ASP J  1 154 ? 157.448 138.716 144.576 1.00 30.49 -1 154 ASP J OD2   1 
ATOM   25127 N  N     . VAL J  1 155 ? 159.236 134.098 141.901 1.00 25.75 ?  155 VAL J N     1 
ATOM   25128 C  CA    . VAL J  1 155 ? 159.293 132.641 141.886 1.00 25.75 ?  155 VAL J CA    1 
ATOM   25129 C  C     . VAL J  1 155 ? 160.644 132.161 141.374 1.00 25.75 ?  155 VAL J C     1 
ATOM   25130 O  O     . VAL J  1 155 ? 161.177 131.155 141.854 1.00 25.75 ?  155 VAL J O     1 
ATOM   25131 C  CB    . VAL J  1 155 ? 158.137 132.073 141.043 1.00 25.75 ?  155 VAL J CB    1 
ATOM   25132 C  CG1   . VAL J  1 155 ? 158.156 130.560 141.066 1.00 25.75 ?  155 VAL J CG1   1 
ATOM   25133 C  CG2   . VAL J  1 155 ? 156.807 132.598 141.551 1.00 25.75 ?  155 VAL J CG2   1 
ATOM   25134 N  N     . ARG J  1 156 ? 161.221 132.864 140.399 1.00 26.00 ?  156 ARG J N     1 
ATOM   25135 C  CA    . ARG J  1 156 ? 162.557 132.533 139.922 1.00 26.00 ?  156 ARG J CA    1 
ATOM   25136 C  C     . ARG J  1 156 ? 163.641 132.930 140.913 1.00 26.00 ?  156 ARG J C     1 
ATOM   25137 O  O     . ARG J  1 156 ? 164.786 132.488 140.772 1.00 26.00 ?  156 ARG J O     1 
ATOM   25138 C  CB    . ARG J  1 156 ? 162.825 133.210 138.577 1.00 26.00 ?  156 ARG J CB    1 
ATOM   25139 C  CG    . ARG J  1 156 ? 161.936 132.728 137.449 1.00 26.00 ?  156 ARG J CG    1 
ATOM   25140 C  CD    . ARG J  1 156 ? 162.415 133.260 136.113 1.00 26.00 ?  156 ARG J CD    1 
ATOM   25141 N  NE    . ARG J  1 156 ? 162.033 134.653 135.911 1.00 26.00 ?  156 ARG J NE    1 
ATOM   25142 C  CZ    . ARG J  1 156 ? 161.125 135.058 135.030 1.00 26.00 ?  156 ARG J CZ    1 
ATOM   25143 N  NH1   . ARG J  1 156 ? 160.501 134.174 134.266 1.00 26.00 1  156 ARG J NH1   1 
ATOM   25144 N  NH2   . ARG J  1 156 ? 160.840 136.347 134.914 1.00 26.00 ?  156 ARG J NH2   1 
ATOM   25145 N  N     . ARG J  1 157 ? 163.306 133.755 141.904 1.00 31.72 ?  157 ARG J N     1 
ATOM   25146 C  CA    . ARG J  1 157 ? 164.271 134.180 142.908 1.00 31.72 ?  157 ARG J CA    1 
ATOM   25147 C  C     . ARG J  1 157 ? 164.212 133.301 144.147 1.00 31.72 ?  157 ARG J C     1 
ATOM   25148 O  O     . ARG J  1 157 ? 165.244 133.056 144.781 1.00 31.72 ?  157 ARG J O     1 
ATOM   25149 C  CB    . ARG J  1 157 ? 164.017 135.643 143.273 1.00 31.72 ?  157 ARG J CB    1 
ATOM   25150 C  CG    . ARG J  1 157 ? 164.853 136.179 144.414 1.00 31.72 ?  157 ARG J CG    1 
ATOM   25151 C  CD    . ARG J  1 157 ? 164.333 137.534 144.859 1.00 31.72 ?  157 ARG J CD    1 
ATOM   25152 N  NE    . ARG J  1 157 ? 164.339 138.502 143.766 1.00 31.72 ?  157 ARG J NE    1 
ATOM   25153 C  CZ    . ARG J  1 157 ? 163.384 139.403 143.559 1.00 31.72 ?  157 ARG J CZ    1 
ATOM   25154 N  NH1   . ARG J  1 157 ? 162.340 139.464 144.373 1.00 31.72 1  157 ARG J NH1   1 
ATOM   25155 N  NH2   . ARG J  1 157 ? 163.473 140.243 142.538 1.00 31.72 ?  157 ARG J NH2   1 
ATOM   25156 N  N     . CYS J  1 158 ? 163.025 132.812 144.497 1.00 30.40 ?  158 CYS J N     1 
ATOM   25157 C  CA    . CYS J  1 158 ? 162.862 131.838 145.565 1.00 30.40 ?  158 CYS J CA    1 
ATOM   25158 C  C     . CYS J  1 158 ? 163.132 130.418 145.097 1.00 30.40 ?  158 CYS J C     1 
ATOM   25159 O  O     . CYS J  1 158 ? 162.874 129.471 145.844 1.00 30.40 ?  158 CYS J O     1 
ATOM   25160 C  CB    . CYS J  1 158 ? 161.453 131.936 146.155 1.00 30.40 ?  158 CYS J CB    1 
ATOM   25161 S  SG    . CYS J  1 158 ? 161.132 133.481 147.036 1.00 30.40 ?  158 CYS J SG    1 
ATOM   25162 N  N     . ALA J  1 159 ? 163.637 130.257 143.876 1.00 29.32 ?  159 ALA J N     1 
ATOM   25163 C  CA    . ALA J  1 159 ? 164.017 128.961 143.343 1.00 29.32 ?  159 ALA J CA    1 
ATOM   25164 C  C     . ALA J  1 159 ? 165.474 128.907 142.912 1.00 29.32 ?  159 ALA J C     1 
ATOM   25165 O  O     . ALA J  1 159 ? 165.940 127.842 142.496 1.00 29.32 ?  159 ALA J O     1 
ATOM   25166 C  CB    . ALA J  1 159 ? 163.122 128.587 142.156 1.00 29.32 ?  159 ALA J CB    1 
ATOM   25167 N  N     . PHE J  1 160 ? 166.201 130.018 142.992 1.00 30.54 ?  160 PHE J N     1 
ATOM   25168 C  CA    . PHE J  1 160 ? 167.614 130.012 142.648 1.00 30.54 ?  160 PHE J CA    1 
ATOM   25169 C  C     . PHE J  1 160 ? 168.398 129.211 143.676 1.00 30.54 ?  160 PHE J C     1 
ATOM   25170 O  O     . PHE J  1 160 ? 168.185 129.342 144.884 1.00 30.54 ?  160 PHE J O     1 
ATOM   25171 C  CB    . PHE J  1 160 ? 168.150 131.440 142.568 1.00 30.54 ?  160 PHE J CB    1 
ATOM   25172 C  CG    . PHE J  1 160 ? 169.647 131.525 142.597 1.00 30.54 ?  160 PHE J CG    1 
ATOM   25173 C  CD1   . PHE J  1 160 ? 170.400 131.031 141.549 1.00 30.54 ?  160 PHE J CD1   1 
ATOM   25174 C  CD2   . PHE J  1 160 ? 170.300 132.098 143.672 1.00 30.54 ?  160 PHE J CD2   1 
ATOM   25175 C  CE1   . PHE J  1 160 ? 171.775 131.105 141.572 1.00 30.54 ?  160 PHE J CE1   1 
ATOM   25176 C  CE2   . PHE J  1 160 ? 171.676 132.175 143.701 1.00 30.54 ?  160 PHE J CE2   1 
ATOM   25177 C  CZ    . PHE J  1 160 ? 172.414 131.678 142.649 1.00 30.54 ?  160 PHE J CZ    1 
ATOM   25178 N  N     . GLY J  1 161 ? 169.313 128.374 143.191 1.00 31.03 ?  161 GLY J N     1 
ATOM   25179 C  CA    . GLY J  1 161 ? 170.011 127.437 144.042 1.00 31.03 ?  161 GLY J CA    1 
ATOM   25180 C  C     . GLY J  1 161 ? 169.192 126.238 144.453 1.00 31.03 ?  161 GLY J C     1 
ATOM   25181 O  O     . GLY J  1 161 ? 169.746 125.301 145.041 1.00 31.03 ?  161 GLY J O     1 
ATOM   25182 N  N     . ILE J  1 162 ? 167.893 126.234 144.165 1.00 28.35 ?  162 ILE J N     1 
ATOM   25183 C  CA    . ILE J  1 162 ? 167.017 125.106 144.447 1.00 28.35 ?  162 ILE J CA    1 
ATOM   25184 C  C     . ILE J  1 162 ? 166.791 124.339 143.153 1.00 28.35 ?  162 ILE J C     1 
ATOM   25185 O  O     . ILE J  1 162 ? 167.249 123.201 143.004 1.00 28.35 ?  162 ILE J O     1 
ATOM   25186 C  CB    . ILE J  1 162 ? 165.688 125.579 145.058 1.00 28.35 ?  162 ILE J CB    1 
ATOM   25187 C  CG1   . ILE J  1 162 ? 165.949 126.468 146.274 1.00 28.35 ?  162 ILE J CG1   1 
ATOM   25188 C  CG2   . ILE J  1 162 ? 164.825 124.402 145.432 1.00 28.35 ?  162 ILE J CG2   1 
ATOM   25189 C  CD1   . ILE J  1 162 ? 164.696 126.899 146.987 1.00 28.35 ?  162 ILE J CD1   1 
ATOM   25190 N  N     . PHE J  1 163 ? 166.089 124.957 142.209 1.00 29.35 ?  163 PHE J N     1 
ATOM   25191 C  CA    . PHE J  1 163 ? 165.888 124.379 140.888 1.00 29.35 ?  163 PHE J CA    1 
ATOM   25192 C  C     . PHE J  1 163 ? 166.985 124.887 139.961 1.00 29.35 ?  163 PHE J C     1 
ATOM   25193 O  O     . PHE J  1 163 ? 167.253 126.092 139.914 1.00 29.35 ?  163 PHE J O     1 
ATOM   25194 C  CB    . PHE J  1 163 ? 164.511 124.737 140.333 1.00 29.35 ?  163 PHE J CB    1 
ATOM   25195 C  CG    . PHE J  1 163 ? 163.373 124.368 141.241 1.00 29.35 ?  163 PHE J CG    1 
ATOM   25196 C  CD1   . PHE J  1 163 ? 163.333 123.133 141.857 1.00 29.35 ?  163 PHE J CD1   1 
ATOM   25197 C  CD2   . PHE J  1 163 ? 162.357 125.267 141.498 1.00 29.35 ?  163 PHE J CD2   1 
ATOM   25198 C  CE1   . PHE J  1 163 ? 162.293 122.792 142.693 1.00 29.35 ?  163 PHE J CE1   1 
ATOM   25199 C  CE2   . PHE J  1 163 ? 161.314 124.932 142.332 1.00 29.35 ?  163 PHE J CE2   1 
ATOM   25200 C  CZ    . PHE J  1 163 ? 161.283 123.692 142.933 1.00 29.35 ?  163 PHE J CZ    1 
ATOM   25201 N  N     . ASP J  1 164 ? 167.622 123.971 139.229 1.00 34.32 ?  164 ASP J N     1 
ATOM   25202 C  CA    . ASP J  1 164 ? 168.679 124.379 138.311 1.00 34.32 ?  164 ASP J CA    1 
ATOM   25203 C  C     . ASP J  1 164 ? 168.118 125.079 137.083 1.00 34.32 ?  164 ASP J C     1 
ATOM   25204 O  O     . ASP J  1 164 ? 168.698 126.065 136.614 1.00 34.32 ?  164 ASP J O     1 
ATOM   25205 C  CB    . ASP J  1 164 ? 169.514 123.169 137.901 1.00 34.32 ?  164 ASP J CB    1 
ATOM   25206 C  CG    . ASP J  1 164 ? 170.585 122.831 138.917 1.00 34.32 ?  164 ASP J CG    1 
ATOM   25207 O  OD1   . ASP J  1 164 ? 170.232 122.393 140.032 1.00 34.32 ?  164 ASP J OD1   1 
ATOM   25208 O  OD2   . ASP J  1 164 ? 171.781 123.003 138.601 1.00 34.32 -1 164 ASP J OD2   1 
ATOM   25209 N  N     . ARG J  1 165 ? 167.002 124.592 136.550 1.00 30.67 ?  165 ARG J N     1 
ATOM   25210 C  CA    . ARG J  1 165 ? 166.309 125.246 135.451 1.00 30.67 ?  165 ARG J CA    1 
ATOM   25211 C  C     . ARG J  1 165 ? 164.849 125.392 135.838 1.00 30.67 ?  165 ARG J C     1 
ATOM   25212 O  O     . ARG J  1 165 ? 164.264 124.466 136.405 1.00 30.67 ?  165 ARG J O     1 
ATOM   25213 C  CB    . ARG J  1 165 ? 166.430 124.447 134.151 1.00 30.67 ?  165 ARG J CB    1 
ATOM   25214 C  CG    . ARG J  1 165 ? 167.851 124.208 133.683 1.00 30.67 ?  165 ARG J CG    1 
ATOM   25215 C  CD    . ARG J  1 165 ? 168.368 125.361 132.844 1.00 30.67 ?  165 ARG J CD    1 
ATOM   25216 N  NE    . ARG J  1 165 ? 169.607 125.030 132.144 1.00 30.67 ?  165 ARG J NE    1 
ATOM   25217 C  CZ    . ARG J  1 165 ? 170.769 124.774 132.737 1.00 30.67 ?  165 ARG J CZ    1 
ATOM   25218 N  NH1   . ARG J  1 165 ? 170.882 124.826 134.058 1.00 30.67 1  165 ARG J NH1   1 
ATOM   25219 N  NH2   . ARG J  1 165 ? 171.832 124.480 132.003 1.00 30.67 ?  165 ARG J NH2   1 
ATOM   25220 N  N     . ILE J  1 166 ? 164.265 126.548 135.542 1.00 25.81 ?  166 ILE J N     1 
ATOM   25221 C  CA    . ILE J  1 166 ? 162.869 126.799 135.857 1.00 25.81 ?  166 ILE J CA    1 
ATOM   25222 C  C     . ILE J  1 166 ? 162.121 127.099 134.566 1.00 25.81 ?  166 ILE J C     1 
ATOM   25223 O  O     . ILE J  1 166 ? 162.709 127.441 133.538 1.00 25.81 ?  166 ILE J O     1 
ATOM   25224 C  CB    . ILE J  1 166 ? 162.694 127.943 136.876 1.00 25.81 ?  166 ILE J CB    1 
ATOM   25225 C  CG1   . ILE J  1 166 ? 161.445 127.711 137.727 1.00 25.81 ?  166 ILE J CG1   1 
ATOM   25226 C  CG2   . ILE J  1 166 ? 162.618 129.284 136.171 1.00 25.81 ?  166 ILE J CG2   1 
ATOM   25227 C  CD1   . ILE J  1 166 ? 161.297 128.679 138.867 1.00 25.81 ?  166 ILE J CD1   1 
ATOM   25228 N  N     . LEU J  1 167 ? 160.801 126.947 134.629 1.00 24.22 ?  167 LEU J N     1 
ATOM   25229 C  CA    . LEU J  1 167 ? 159.930 127.254 133.499 1.00 24.22 ?  167 LEU J CA    1 
ATOM   25230 C  C     . LEU J  1 167 ? 158.560 127.587 134.068 1.00 24.22 ?  167 LEU J C     1 
ATOM   25231 O  O     . LEU J  1 167 ? 157.900 126.718 134.641 1.00 24.22 ?  167 LEU J O     1 
ATOM   25232 C  CB    . LEU J  1 167 ? 159.861 126.086 132.522 1.00 24.22 ?  167 LEU J CB    1 
ATOM   25233 C  CG    . LEU J  1 167 ? 158.988 126.263 131.281 1.00 24.22 ?  167 LEU J CG    1 
ATOM   25234 C  CD1   . LEU J  1 167 ? 159.499 127.406 130.432 1.00 24.22 ?  167 LEU J CD1   1 
ATOM   25235 C  CD2   . LEU J  1 167 ? 158.955 124.978 130.477 1.00 24.22 ?  167 LEU J CD2   1 
ATOM   25236 N  N     . LEU J  1 168 ? 158.137 128.836 133.919 1.00 23.90 ?  168 LEU J N     1 
ATOM   25237 C  CA    . LEU J  1 168 ? 156.905 129.320 134.524 1.00 23.90 ?  168 LEU J CA    1 
ATOM   25238 C  C     . LEU J  1 168 ? 155.792 129.302 133.484 1.00 23.90 ?  168 LEU J C     1 
ATOM   25239 O  O     . LEU J  1 168 ? 155.878 129.991 132.462 1.00 23.90 ?  168 LEU J O     1 
ATOM   25240 C  CB    . LEU J  1 168 ? 157.100 130.724 135.092 1.00 23.90 ?  168 LEU J CB    1 
ATOM   25241 C  CG    . LEU J  1 168 ? 158.248 130.874 136.091 1.00 23.90 ?  168 LEU J CG    1 
ATOM   25242 C  CD1   . LEU J  1 168 ? 158.161 132.200 136.802 1.00 23.90 ?  168 LEU J CD1   1 
ATOM   25243 C  CD2   . LEU J  1 168 ? 158.237 129.745 137.094 1.00 23.90 ?  168 LEU J CD2   1 
ATOM   25244 N  N     . ILE J  1 169 ? 154.754 128.516 133.750 1.00 22.61 ?  169 ILE J N     1 
ATOM   25245 C  CA    . ILE J  1 169 ? 153.613 128.373 132.849 1.00 22.61 ?  169 ILE J CA    1 
ATOM   25246 C  C     . ILE J  1 169 ? 152.350 128.713 133.633 1.00 22.61 ?  169 ILE J C     1 
ATOM   25247 O  O     . ILE J  1 169 ? 152.278 128.410 134.832 1.00 22.61 ?  169 ILE J O     1 
ATOM   25248 C  CB    . ILE J  1 169 ? 153.557 126.955 132.255 1.00 22.61 ?  169 ILE J CB    1 
ATOM   25249 C  CG1   . ILE J  1 169 ? 154.897 126.593 131.620 1.00 22.61 ?  169 ILE J CG1   1 
ATOM   25250 C  CG2   . ILE J  1 169 ? 152.450 126.826 131.227 1.00 22.61 ?  169 ILE J CG2   1 
ATOM   25251 C  CD1   . ILE J  1 169 ? 154.962 125.181 131.112 1.00 22.61 ?  169 ILE J CD1   1 
ATOM   25252 N  N     . PRO J  1 170 ? 151.356 129.361 133.022 1.00 22.33 ?  170 PRO J N     1 
ATOM   25253 C  CA    . PRO J  1 170 ? 150.118 129.667 133.746 1.00 22.33 ?  170 PRO J CA    1 
ATOM   25254 C  C     . PRO J  1 170 ? 149.492 128.428 134.371 1.00 22.33 ?  170 PRO J C     1 
ATOM   25255 O  O     . PRO J  1 170 ? 149.546 127.330 133.817 1.00 22.33 ?  170 PRO J O     1 
ATOM   25256 C  CB    . PRO J  1 170 ? 149.218 130.261 132.660 1.00 22.33 ?  170 PRO J CB    1 
ATOM   25257 C  CG    . PRO J  1 170 ? 150.169 130.915 131.734 1.00 22.33 ?  170 PRO J CG    1 
ATOM   25258 C  CD    . PRO J  1 170 ? 151.420 130.073 131.734 1.00 22.33 ?  170 PRO J CD    1 
ATOM   25259 N  N     . GLU J  1 171 ? 148.891 128.623 135.539 1.00 26.56 ?  171 GLU J N     1 
ATOM   25260 C  CA    . GLU J  1 171 ? 148.326 127.542 136.336 1.00 26.56 ?  171 GLU J CA    1 
ATOM   25261 C  C     . GLU J  1 171 ? 147.107 126.888 135.689 1.00 26.56 ?  171 GLU J C     1 
ATOM   25262 O  O     . GLU J  1 171 ? 146.996 125.658 135.731 1.00 26.56 ?  171 GLU J O     1 
ATOM   25263 C  CB    . GLU J  1 171 ? 147.968 128.050 137.734 1.00 26.56 ?  171 GLU J CB    1 
ATOM   25264 C  CG    . GLU J  1 171 ? 148.994 127.704 138.793 1.00 26.56 ?  171 GLU J CG    1 
ATOM   25265 C  CD    . GLU J  1 171 ? 148.733 128.412 140.103 1.00 26.56 ?  171 GLU J CD    1 
ATOM   25266 O  OE1   . GLU J  1 171 ? 149.477 128.165 141.075 1.00 26.56 ?  171 GLU J OE1   1 
ATOM   25267 O  OE2   . GLU J  1 171 ? 147.785 129.222 140.159 1.00 26.56 -1 171 GLU J OE2   1 
ATOM   25268 N  N     . PRO J  1 172 ? 146.161 127.638 135.106 1.00 25.99 ?  172 PRO J N     1 
ATOM   25269 C  CA    . PRO J  1 172 ? 145.027 126.960 134.459 1.00 25.99 ?  172 PRO J CA    1 
ATOM   25270 C  C     . PRO J  1 172 ? 145.417 126.182 133.214 1.00 25.99 ?  172 PRO J C     1 
ATOM   25271 O  O     . PRO J  1 172 ? 144.812 125.138 132.939 1.00 25.99 ?  172 PRO J O     1 
ATOM   25272 C  CB    . PRO J  1 172 ? 144.065 128.110 134.135 1.00 25.99 ?  172 PRO J CB    1 
ATOM   25273 C  CG    . PRO J  1 172 ? 144.924 129.310 134.086 1.00 25.99 ?  172 PRO J CG    1 
ATOM   25274 C  CD    . PRO J  1 172 ? 145.958 129.098 135.133 1.00 25.99 ?  172 PRO J CD    1 
ATOM   25275 N  N     . PHE J  1 173 ? 146.419 126.638 132.459 1.00 22.96 ?  173 PHE J N     1 
ATOM   25276 C  CA    . PHE J  1 173 ? 146.886 125.846 131.326 1.00 22.96 ?  173 PHE J CA    1 
ATOM   25277 C  C     . PHE J  1 173 ? 147.536 124.553 131.796 1.00 22.96 ?  173 PHE J C     1 
ATOM   25278 O  O     . PHE J  1 173 ? 147.355 123.498 131.177 1.00 22.96 ?  173 PHE J O     1 
ATOM   25279 C  CB    . PHE J  1 173 ? 147.859 126.656 130.474 1.00 22.96 ?  173 PHE J CB    1 
ATOM   25280 C  CG    . PHE J  1 173 ? 148.434 125.884 129.323 1.00 22.96 ?  173 PHE J CG    1 
ATOM   25281 C  CD1   . PHE J  1 173 ? 147.619 125.435 128.299 1.00 22.96 ?  173 PHE J CD1   1 
ATOM   25282 C  CD2   . PHE J  1 173 ? 149.787 125.601 129.267 1.00 22.96 ?  173 PHE J CD2   1 
ATOM   25283 C  CE1   . PHE J  1 173 ? 148.141 124.723 127.241 1.00 22.96 ?  173 PHE J CE1   1 
ATOM   25284 C  CE2   . PHE J  1 173 ? 150.314 124.888 128.210 1.00 22.96 ?  173 PHE J CE2   1 
ATOM   25285 C  CZ    . PHE J  1 173 ? 149.490 124.449 127.197 1.00 22.96 ?  173 PHE J CZ    1 
ATOM   25286 N  N     . LEU J  1 174 ? 148.288 124.609 132.897 1.00 21.95 ?  174 LEU J N     1 
ATOM   25287 C  CA    . LEU J  1 174 ? 148.849 123.390 133.466 1.00 21.95 ?  174 LEU J CA    1 
ATOM   25288 C  C     . LEU J  1 174 ? 147.761 122.477 134.010 1.00 21.95 ?  174 LEU J C     1 
ATOM   25289 O  O     . LEU J  1 174 ? 147.887 121.251 133.938 1.00 21.95 ?  174 LEU J O     1 
ATOM   25290 C  CB    . LEU J  1 174 ? 149.850 123.739 134.564 1.00 21.95 ?  174 LEU J CB    1 
ATOM   25291 C  CG    . LEU J  1 174 ? 151.104 124.478 134.108 1.00 21.95 ?  174 LEU J CG    1 
ATOM   25292 C  CD1   . LEU J  1 174 ? 152.070 124.628 135.260 1.00 21.95 ?  174 LEU J CD1   1 
ATOM   25293 C  CD2   . LEU J  1 174 ? 151.752 123.727 132.966 1.00 21.95 ?  174 LEU J CD2   1 
ATOM   25294 N  N     . ALA J  1 175 ? 146.686 123.049 134.553 1.00 22.88 ?  175 ALA J N     1 
ATOM   25295 C  CA    . ALA J  1 175 ? 145.562 122.230 134.993 1.00 22.88 ?  175 ALA J CA    1 
ATOM   25296 C  C     . ALA J  1 175 ? 144.900 121.538 133.811 1.00 22.88 ?  175 ALA J C     1 
ATOM   25297 O  O     . ALA J  1 175 ? 144.490 120.377 133.911 1.00 22.88 ?  175 ALA J O     1 
ATOM   25298 C  CB    . ALA J  1 175 ? 144.551 123.089 135.750 1.00 22.88 ?  175 ALA J CB    1 
ATOM   25299 N  N     . ALA J  1 176 ? 144.789 122.238 132.682 1.00 23.78 ?  176 ALA J N     1 
ATOM   25300 C  CA    . ALA J  1 176 ? 144.255 121.619 131.473 1.00 23.78 ?  176 ALA J CA    1 
ATOM   25301 C  C     . ALA J  1 176 ? 145.178 120.522 130.963 1.00 23.78 ?  176 ALA J C     1 
ATOM   25302 O  O     . ALA J  1 176 ? 144.715 119.489 130.468 1.00 23.78 ?  176 ALA J O     1 
ATOM   25303 C  CB    . ALA J  1 176 ? 144.039 122.677 130.395 1.00 23.78 ?  176 ALA J CB    1 
ATOM   25304 N  N     . LEU J  1 177 ? 146.490 120.732 131.074 1.00 23.75 ?  177 LEU J N     1 
ATOM   25305 C  CA    . LEU J  1 177 ? 147.457 119.732 130.639 1.00 23.75 ?  177 LEU J CA    1 
ATOM   25306 C  C     . LEU J  1 177 ? 147.477 118.507 131.541 1.00 23.75 ?  177 LEU J C     1 
ATOM   25307 O  O     . LEU J  1 177 ? 147.736 117.402 131.056 1.00 23.75 ?  177 LEU J O     1 
ATOM   25308 C  CB    . LEU J  1 177 ? 148.853 120.346 130.584 1.00 23.75 ?  177 LEU J CB    1 
ATOM   25309 C  CG    . LEU J  1 177 ? 149.373 120.764 129.215 1.00 23.75 ?  177 LEU J CG    1 
ATOM   25310 C  CD1   . LEU J  1 177 ? 150.783 121.301 129.338 1.00 23.75 ?  177 LEU J CD1   1 
ATOM   25311 C  CD2   . LEU J  1 177 ? 149.339 119.570 128.294 1.00 23.75 ?  177 LEU J CD2   1 
ATOM   25312 N  N     . GLY J  1 178 ? 147.210 118.675 132.831 1.00 25.16 ?  178 GLY J N     1 
ATOM   25313 C  CA    . GLY J  1 178 ? 147.239 117.562 133.757 1.00 25.16 ?  178 GLY J CA    1 
ATOM   25314 C  C     . GLY J  1 178 ? 145.922 116.824 133.816 1.00 25.16 ?  178 GLY J C     1 
ATOM   25315 O  O     . GLY J  1 178 ? 145.881 115.633 134.135 1.00 25.16 ?  178 GLY J O     1 
ATOM   25316 N  N     . TYR J  1 179 ? 144.830 117.529 133.514 1.00 26.98 ?  179 TYR J N     1 
ATOM   25317 C  CA    . TYR J  1 179 ? 143.537 116.869 133.396 1.00 26.98 ?  179 TYR J CA    1 
ATOM   25318 C  C     . TYR J  1 179 ? 143.487 115.974 132.166 1.00 26.98 ?  179 TYR J C     1 
ATOM   25319 O  O     . TYR J  1 179 ? 142.751 114.981 132.148 1.00 26.98 ?  179 TYR J O     1 
ATOM   25320 C  CB    . TYR J  1 179 ? 142.423 117.913 133.347 1.00 26.98 ?  179 TYR J CB    1 
ATOM   25321 C  CG    . TYR J  1 179 ? 141.032 117.331 133.317 1.00 26.98 ?  179 TYR J CG    1 
ATOM   25322 C  CD1   . TYR J  1 179 ? 140.701 116.238 134.102 1.00 26.98 ?  179 TYR J CD1   1 
ATOM   25323 C  CD2   . TYR J  1 179 ? 140.049 117.876 132.508 1.00 26.98 ?  179 TYR J CD2   1 
ATOM   25324 C  CE1   . TYR J  1 179 ? 139.433 115.702 134.077 1.00 26.98 ?  179 TYR J CE1   1 
ATOM   25325 C  CE2   . TYR J  1 179 ? 138.778 117.347 132.477 1.00 26.98 ?  179 TYR J CE2   1 
ATOM   25326 C  CZ    . TYR J  1 179 ? 138.475 116.260 133.264 1.00 26.98 ?  179 TYR J CZ    1 
ATOM   25327 O  OH    . TYR J  1 179 ? 137.208 115.728 133.239 1.00 26.98 ?  179 TYR J OH    1 
ATOM   25328 N  N     . ARG J  1 180 ? 144.262 116.308 131.137 1.00 32.48 ?  180 ARG J N     1 
ATOM   25329 C  CA    . ARG J  1 180 ? 144.299 115.509 129.921 1.00 32.48 ?  180 ARG J CA    1 
ATOM   25330 C  C     . ARG J  1 180 ? 144.781 114.097 130.220 1.00 32.48 ?  180 ARG J C     1 
ATOM   25331 O  O     . ARG J  1 180 ? 145.737 113.899 130.974 1.00 32.48 ?  180 ARG J O     1 
ATOM   25332 C  CB    . ARG J  1 180 ? 145.212 116.169 128.892 1.00 32.48 ?  180 ARG J CB    1 
ATOM   25333 C  CG    . ARG J  1 180 ? 145.245 115.461 127.556 1.00 32.48 ?  180 ARG J CG    1 
ATOM   25334 C  CD    . ARG J  1 180 ? 145.802 116.360 126.477 1.00 32.48 ?  180 ARG J CD    1 
ATOM   25335 N  NE    . ARG J  1 180 ? 147.233 116.169 126.287 1.00 32.48 ?  180 ARG J NE    1 
ATOM   25336 C  CZ    . ARG J  1 180 ? 147.862 116.383 125.138 1.00 32.48 ?  180 ARG J CZ    1 
ATOM   25337 N  NH1   . ARG J  1 180 ? 147.183 116.799 124.079 1.00 32.48 1  180 ARG J NH1   1 
ATOM   25338 N  NH2   . ARG J  1 180 ? 149.168 116.182 125.049 1.00 32.48 ?  180 ARG J NH2   1 
ATOM   25339 N  N     . ASP J  1 181 ? 144.116 113.116 129.622 1.00 44.19 ?  181 ASP J N     1 
ATOM   25340 C  CA    . ASP J  1 181 ? 144.475 111.714 129.777 1.00 44.19 ?  181 ASP J CA    1 
ATOM   25341 C  C     . ASP J  1 181 ? 145.199 111.251 128.520 1.00 44.19 ?  181 ASP J C     1 
ATOM   25342 O  O     . ASP J  1 181 ? 144.557 110.869 127.536 1.00 44.19 ?  181 ASP J O     1 
ATOM   25343 C  CB    . ASP J  1 181 ? 143.233 110.862 130.030 1.00 44.19 ?  181 ASP J CB    1 
ATOM   25344 C  CG    . ASP J  1 181 ? 143.501 109.707 130.968 1.00 44.19 ?  181 ASP J CG    1 
ATOM   25345 O  OD1   . ASP J  1 181 ? 144.663 109.543 131.391 1.00 44.19 ?  181 ASP J OD1   1 
ATOM   25346 O  OD2   . ASP J  1 181 ? 142.549 108.965 131.285 1.00 44.19 -1 181 ASP J OD2   1 
ATOM   25347 N  N     . ASP J  1 182 ? 146.533 111.288 128.552 1.00 43.60 ?  182 ASP J N     1 
ATOM   25348 C  CA    . ASP J  1 182 ? 147.313 110.853 127.399 1.00 43.60 ?  182 ASP J CA    1 
ATOM   25349 C  C     . ASP J  1 182 ? 147.150 109.365 127.128 1.00 43.60 ?  182 ASP J C     1 
ATOM   25350 O  O     . ASP J  1 182 ? 147.349 108.922 125.991 1.00 43.60 ?  182 ASP J O     1 
ATOM   25351 C  CB    . ASP J  1 182 ? 148.788 111.194 127.603 1.00 43.60 ?  182 ASP J CB    1 
ATOM   25352 C  CG    . ASP J  1 182 ? 149.031 112.683 127.695 1.00 43.60 ?  182 ASP J CG    1 
ATOM   25353 O  OD1   . ASP J  1 182 ? 148.522 113.310 128.644 1.00 43.60 ?  182 ASP J OD1   1 
ATOM   25354 O  OD2   . ASP J  1 182 ? 149.737 113.227 126.820 1.00 43.60 -1 182 ASP J OD2   1 
ATOM   25355 N  N     . ALA J  1 183 ? 146.795 108.582 128.146 1.00 47.79 ?  183 ALA J N     1 
ATOM   25356 C  CA    . ALA J  1 183 ? 146.474 107.180 127.923 1.00 47.79 ?  183 ALA J CA    1 
ATOM   25357 C  C     . ALA J  1 183 ? 145.178 107.008 127.145 1.00 47.79 ?  183 ALA J C     1 
ATOM   25358 O  O     . ALA J  1 183 ? 144.936 105.927 126.598 1.00 47.79 ?  183 ALA J O     1 
ATOM   25359 C  CB    . ALA J  1 183 ? 146.385 106.439 129.257 1.00 47.79 ?  183 ALA J CB    1 
ATOM   25360 N  N     . ARG J  1 184 ? 144.345 108.046 127.082 1.00 48.67 ?  184 ARG J N     1 
ATOM   25361 C  CA    . ARG J  1 184 ? 143.056 107.986 126.408 1.00 48.67 ?  184 ARG J CA    1 
ATOM   25362 C  C     . ARG J  1 184 ? 142.998 108.900 125.188 1.00 48.67 ?  184 ARG J C     1 
ATOM   25363 O  O     . ARG J  1 184 ? 141.940 109.021 124.563 1.00 48.67 ?  184 ARG J O     1 
ATOM   25364 C  CB    . ARG J  1 184 ? 141.939 108.337 127.396 1.00 48.67 ?  184 ARG J CB    1 
ATOM   25365 C  CG    . ARG J  1 184 ? 140.552 107.867 126.989 1.00 48.67 ?  184 ARG J CG    1 
ATOM   25366 C  CD    . ARG J  1 184 ? 139.820 107.231 128.155 1.00 48.67 ?  184 ARG J CD    1 
ATOM   25367 N  NE    . ARG J  1 184 ? 139.775 108.113 129.317 1.00 48.67 ?  184 ARG J NE    1 
ATOM   25368 C  CZ    . ARG J  1 184 ? 138.718 108.842 129.657 1.00 48.67 ?  184 ARG J CZ    1 
ATOM   25369 N  NH1   . ARG J  1 184 ? 137.615 108.797 128.923 1.00 48.67 1  184 ARG J NH1   1 
ATOM   25370 N  NH2   . ARG J  1 184 ? 138.763 109.618 130.731 1.00 48.67 ?  184 ARG J NH2   1 
ATOM   25371 N  N     . LEU J  1 185 ? 144.106 109.543 124.832 1.00 47.77 ?  185 LEU J N     1 
ATOM   25372 C  CA    . LEU J  1 185 ? 144.123 110.402 123.659 1.00 47.77 ?  185 LEU J CA    1 
ATOM   25373 C  C     . LEU J  1 185 ? 143.930 109.583 122.387 1.00 47.77 ?  185 LEU J C     1 
ATOM   25374 O  O     . LEU J  1 185 ? 144.168 108.373 122.348 1.00 47.77 ?  185 LEU J O     1 
ATOM   25375 C  CB    . LEU J  1 185 ? 145.435 111.181 123.578 1.00 47.77 ?  185 LEU J CB    1 
ATOM   25376 C  CG    . LEU J  1 185 ? 145.572 112.414 124.470 1.00 47.77 ?  185 LEU J CG    1 
ATOM   25377 C  CD1   . LEU J  1 185 ? 146.772 113.236 124.041 1.00 47.77 ?  185 LEU J CD1   1 
ATOM   25378 C  CD2   . LEU J  1 185 ? 144.308 113.248 124.423 1.00 47.77 ?  185 LEU J CD2   1 
ATOM   25379 N  N     . GLY J  1 186 ? 143.488 110.263 121.333 1.00 54.21 ?  186 GLY J N     1 
ATOM   25380 C  CA    . GLY J  1 186 ? 143.279 109.616 120.054 1.00 54.21 ?  186 GLY J CA    1 
ATOM   25381 C  C     . GLY J  1 186 ? 141.925 108.949 119.925 1.00 54.21 ?  186 GLY J C     1 
ATOM   25382 O  O     . GLY J  1 186 ? 141.382 108.844 118.821 1.00 54.21 ?  186 GLY J O     1 
ATOM   25383 N  N     . GLN J  1 187 ? 141.374 108.490 121.045 1.00 56.87 ?  187 GLN J N     1 
ATOM   25384 C  CA    . GLN J  1 187 ? 140.084 107.815 121.024 1.00 56.87 ?  187 GLN J CA    1 
ATOM   25385 C  C     . GLN J  1 187 ? 138.976 108.783 120.624 1.00 56.87 ?  187 GLN J C     1 
ATOM   25386 O  O     . GLN J  1 187 ? 139.103 110.002 120.758 1.00 56.87 ?  187 GLN J O     1 
ATOM   25387 C  CB    . GLN J  1 187 ? 139.784 107.204 122.392 1.00 56.87 ?  187 GLN J CB    1 
ATOM   25388 C  CG    . GLN J  1 187 ? 140.939 106.409 122.974 1.00 56.87 ?  187 GLN J CG    1 
ATOM   25389 C  CD    . GLN J  1 187 ? 140.530 105.580 124.173 1.00 56.87 ?  187 GLN J CD    1 
ATOM   25390 O  OE1   . GLN J  1 187 ? 139.426 105.725 124.696 1.00 56.87 ?  187 GLN J OE1   1 
ATOM   25391 N  NE2   . GLN J  1 187 ? 141.423 104.704 124.618 1.00 56.87 ?  187 GLN J NE2   1 
ATOM   25392 N  N     . SER J  1 188 ? 137.875 108.220 120.120 1.00 60.38 ?  188 SER J N     1 
ATOM   25393 C  CA    . SER J  1 188 ? 136.760 109.049 119.675 1.00 60.38 ?  188 SER J CA    1 
ATOM   25394 C  C     . SER J  1 188 ? 135.815 109.376 120.824 1.00 60.38 ?  188 SER J C     1 
ATOM   25395 O  O     . SER J  1 188 ? 135.183 110.439 120.832 1.00 60.38 ?  188 SER J O     1 
ATOM   25396 C  CB    . SER J  1 188 ? 136.006 108.350 118.544 1.00 60.38 ?  188 SER J CB    1 
ATOM   25397 O  OG    . SER J  1 188 ? 135.730 107.000 118.876 1.00 60.38 ?  188 SER J OG    1 
ATOM   25398 N  N     . ASN J  1 189 ? 135.705 108.480 121.801 1.00 59.52 ?  189 ASN J N     1 
ATOM   25399 C  CA    . ASN J  1 189 ? 134.809 108.675 122.934 1.00 59.52 ?  189 ASN J CA    1 
ATOM   25400 C  C     . ASN J  1 189 ? 135.436 109.495 124.053 1.00 59.52 ?  189 ASN J C     1 
ATOM   25401 O  O     . ASN J  1 189 ? 134.871 109.549 125.151 1.00 59.52 ?  189 ASN J O     1 
ATOM   25402 C  CB    . ASN J  1 189 ? 134.351 107.320 123.479 1.00 59.52 ?  189 ASN J CB    1 
ATOM   25403 C  CG    . ASN J  1 189 ? 135.466 106.294 123.496 1.00 59.52 ?  189 ASN J CG    1 
ATOM   25404 O  OD1   . ASN J  1 189 ? 136.618 106.608 123.200 1.00 59.52 ?  189 ASN J OD1   1 
ATOM   25405 N  ND2   . ASN J  1 189 ? 135.127 105.059 123.844 1.00 59.52 ?  189 ASN J ND2   1 
ATOM   25406 N  N     . TYR J  1 190 ? 136.581 110.126 123.807 1.00 47.87 ?  190 TYR J N     1 
ATOM   25407 C  CA    . TYR J  1 190 ? 137.268 110.945 124.801 1.00 47.87 ?  190 TYR J CA    1 
ATOM   25408 C  C     . TYR J  1 190 ? 137.430 112.350 124.239 1.00 47.87 ?  190 TYR J C     1 
ATOM   25409 O  O     . TYR J  1 190 ? 138.139 112.548 123.247 1.00 47.87 ?  190 TYR J O     1 
ATOM   25410 C  CB    . TYR J  1 190 ? 138.624 110.344 125.166 1.00 47.87 ?  190 TYR J CB    1 
ATOM   25411 C  CG    . TYR J  1 190 ? 139.462 111.227 126.061 1.00 47.87 ?  190 TYR J CG    1 
ATOM   25412 C  CD1   . TYR J  1 190 ? 139.126 111.415 127.393 1.00 47.87 ?  190 TYR J CD1   1 
ATOM   25413 C  CD2   . TYR J  1 190 ? 140.592 111.868 125.576 1.00 47.87 ?  190 TYR J CD2   1 
ATOM   25414 C  CE1   . TYR J  1 190 ? 139.889 112.219 128.215 1.00 47.87 ?  190 TYR J CE1   1 
ATOM   25415 C  CE2   . TYR J  1 190 ? 141.361 112.673 126.391 1.00 47.87 ?  190 TYR J CE2   1 
ATOM   25416 C  CZ    . TYR J  1 190 ? 141.004 112.844 127.708 1.00 47.87 ?  190 TYR J CZ    1 
ATOM   25417 O  OH    . TYR J  1 190 ? 141.765 113.645 128.524 1.00 47.87 ?  190 TYR J OH    1 
ATOM   25418 N  N     . ILE J  1 191 ? 136.776 113.320 124.869 1.00 42.31 ?  191 ILE J N     1 
ATOM   25419 C  CA    . ILE J  1 191 ? 136.919 114.714 124.467 1.00 42.31 ?  191 ILE J CA    1 
ATOM   25420 C  C     . ILE J  1 191 ? 138.151 115.299 125.145 1.00 42.31 ?  191 ILE J C     1 
ATOM   25421 O  O     . ILE J  1 191 ? 138.341 115.161 126.360 1.00 42.31 ?  191 ILE J O     1 
ATOM   25422 C  CB    . ILE J  1 191 ? 135.640 115.512 124.784 1.00 42.31 ?  191 ILE J CB    1 
ATOM   25423 C  CG1   . ILE J  1 191 ? 135.639 116.844 124.031 1.00 42.31 ?  191 ILE J CG1   1 
ATOM   25424 C  CG2   . ILE J  1 191 ? 135.431 115.700 126.285 1.00 42.31 ?  191 ILE J CG2   1 
ATOM   25425 C  CD1   . ILE J  1 191 ? 135.348 116.707 122.554 1.00 42.31 ?  191 ILE J CD1   1 
ATOM   25426 N  N     . ASP J  1 192 ? 139.016 115.909 124.354 1.00 34.92 ?  192 ASP J N     1 
ATOM   25427 C  CA    . ASP J  1 192 ? 140.292 116.397 124.859 1.00 34.92 ?  192 ASP J CA    1 
ATOM   25428 C  C     . ASP J  1 192 ? 140.094 117.716 125.594 1.00 34.92 ?  192 ASP J C     1 
ATOM   25429 O  O     . ASP J  1 192 ? 139.558 118.665 125.007 1.00 34.92 ?  192 ASP J O     1 
ATOM   25430 C  CB    . ASP J  1 192 ? 141.272 116.566 123.705 1.00 34.92 ?  192 ASP J CB    1 
ATOM   25431 C  CG    . ASP J  1 192 ? 142.709 116.491 124.150 1.00 34.92 ?  192 ASP J CG    1 
ATOM   25432 O  OD1   . ASP J  1 192 ? 142.939 116.153 125.325 1.00 34.92 ?  192 ASP J OD1   1 
ATOM   25433 O  OD2   . ASP J  1 192 ? 143.607 116.764 123.328 1.00 34.92 -1 192 ASP J OD2   1 
ATOM   25434 N  N     . PRO J  1 193 ? 140.491 117.827 126.864 1.00 29.74 ?  193 PRO J N     1 
ATOM   25435 C  CA    . PRO J  1 193 ? 140.314 119.100 127.580 1.00 29.74 ?  193 PRO J CA    1 
ATOM   25436 C  C     . PRO J  1 193 ? 141.250 120.202 127.118 1.00 29.74 ?  193 PRO J C     1 
ATOM   25437 O  O     . PRO J  1 193 ? 141.094 121.344 127.567 1.00 29.74 ?  193 PRO J O     1 
ATOM   25438 C  CB    . PRO J  1 193 ? 140.586 118.721 129.041 1.00 29.74 ?  193 PRO J CB    1 
ATOM   25439 C  CG    . PRO J  1 193 ? 141.434 117.514 128.961 1.00 29.74 ?  193 PRO J CG    1 
ATOM   25440 C  CD    . PRO J  1 193 ? 140.974 116.760 127.754 1.00 29.74 ?  193 PRO J CD    1 
ATOM   25441 N  N     . VAL J  1 194 ? 142.212 119.907 126.246 1.00 26.00 ?  194 VAL J N     1 
ATOM   25442 C  CA    . VAL J  1 194 ? 143.157 120.916 125.785 1.00 26.00 ?  194 VAL J CA    1 
ATOM   25443 C  C     . VAL J  1 194 ? 142.869 121.402 124.367 1.00 26.00 ?  194 VAL J C     1 
ATOM   25444 O  O     . VAL J  1 194 ? 143.290 122.513 124.013 1.00 26.00 ?  194 VAL J O     1 
ATOM   25445 C  CB    . VAL J  1 194 ? 144.602 120.383 125.885 1.00 26.00 ?  194 VAL J CB    1 
ATOM   25446 C  CG1   . VAL J  1 194 ? 145.607 121.511 125.779 1.00 26.00 ?  194 VAL J CG1   1 
ATOM   25447 C  CG2   . VAL J  1 194 ? 144.792 119.654 127.193 1.00 26.00 ?  194 VAL J CG2   1 
ATOM   25448 N  N     . VAL J  1 195 ? 142.144 120.626 123.558 1.00 27.01 ?  195 VAL J N     1 
ATOM   25449 C  CA    . VAL J  1 195 ? 141.943 121.006 122.163 1.00 27.01 ?  195 VAL J CA    1 
ATOM   25450 C  C     . VAL J  1 195 ? 141.107 122.277 122.067 1.00 27.01 ?  195 VAL J C     1 
ATOM   25451 O  O     . VAL J  1 195 ? 141.383 123.155 121.242 1.00 27.01 ?  195 VAL J O     1 
ATOM   25452 C  CB    . VAL J  1 195 ? 141.314 119.843 121.372 1.00 27.01 ?  195 VAL J CB    1 
ATOM   25453 C  CG1   . VAL J  1 195 ? 140.001 119.407 121.993 1.00 27.01 ?  195 VAL J CG1   1 
ATOM   25454 C  CG2   . VAL J  1 195 ? 141.111 120.229 119.922 1.00 27.01 ?  195 VAL J CG2   1 
ATOM   25455 N  N     . ASN J  1 196 ? 140.093 122.409 122.921 1.00 26.99 ?  196 ASN J N     1 
ATOM   25456 C  CA    . ASN J  1 196 ? 139.226 123.580 122.921 1.00 26.99 ?  196 ASN J CA    1 
ATOM   25457 C  C     . ASN J  1 196 ? 138.349 123.571 124.162 1.00 26.99 ?  196 ASN J C     1 
ATOM   25458 O  O     . ASN J  1 196 ? 137.283 122.947 124.171 1.00 26.99 ?  196 ASN J O     1 
ATOM   25459 C  CB    . ASN J  1 196 ? 138.357 123.619 121.663 1.00 26.99 ?  196 ASN J CB    1 
ATOM   25460 C  CG    . ASN J  1 196 ? 137.534 124.884 121.564 1.00 26.99 ?  196 ASN J CG    1 
ATOM   25461 O  OD1   . ASN J  1 196 ? 137.813 125.874 122.237 1.00 26.99 ?  196 ASN J OD1   1 
ATOM   25462 N  ND2   . ASN J  1 196 ? 136.513 124.858 120.720 1.00 26.99 ?  196 ASN J ND2   1 
ATOM   25463 N  N     . SER J  1 197 ? 138.787 124.255 125.212 1.00 25.18 ?  197 SER J N     1 
ATOM   25464 C  CA    . SER J  1 197 ? 138.034 124.282 126.454 1.00 25.18 ?  197 SER J CA    1 
ATOM   25465 C  C     . SER J  1 197 ? 138.330 125.583 127.177 1.00 25.18 ?  197 SER J C     1 
ATOM   25466 O  O     . SER J  1 197 ? 139.211 126.348 126.774 1.00 25.18 ?  197 SER J O     1 
ATOM   25467 C  CB    . SER J  1 197 ? 138.378 123.086 127.348 1.00 25.18 ?  197 SER J CB    1 
ATOM   25468 O  OG    . SER J  1 197 ? 139.748 123.095 127.704 1.00 25.18 ?  197 SER J OG    1 
ATOM   25469 N  N     . LEU J  1 198 ? 137.576 125.829 128.239 1.00 24.28 ?  198 LEU J N     1 
ATOM   25470 C  CA    . LEU J  1 198 ? 137.730 127.018 129.062 1.00 24.28 ?  198 LEU J CA    1 
ATOM   25471 C  C     . LEU J  1 198 ? 137.821 126.578 130.514 1.00 24.28 ?  198 LEU J C     1 
ATOM   25472 O  O     . LEU J  1 198 ? 136.846 126.067 131.073 1.00 24.28 ?  198 LEU J O     1 
ATOM   25473 C  CB    . LEU J  1 198 ? 136.564 127.978 128.840 1.00 24.28 ?  198 LEU J CB    1 
ATOM   25474 C  CG    . LEU J  1 198 ? 136.520 129.290 129.610 1.00 24.28 ?  198 LEU J CG    1 
ATOM   25475 C  CD1   . LEU J  1 198 ? 137.460 130.300 128.997 1.00 24.28 ?  198 LEU J CD1   1 
ATOM   25476 C  CD2   . LEU J  1 198 ? 135.117 129.801 129.535 1.00 24.28 ?  198 LEU J CD2   1 
ATOM   25477 N  N     . PHE J  1 199 ? 138.988 126.773 131.118 1.00 24.50 ?  199 PHE J N     1 
ATOM   25478 C  CA    . PHE J  1 199 ? 139.281 126.253 132.446 1.00 24.50 ?  199 PHE J CA    1 
ATOM   25479 C  C     . PHE J  1 199 ? 139.132 127.367 133.469 1.00 24.50 ?  199 PHE J C     1 
ATOM   25480 O  O     . PHE J  1 199 ? 139.782 128.410 133.351 1.00 24.50 ?  199 PHE J O     1 
ATOM   25481 C  CB    . PHE J  1 199 ? 140.687 125.661 132.506 1.00 24.50 ?  199 PHE J CB    1 
ATOM   25482 C  CG    . PHE J  1 199 ? 140.725 124.186 132.273 1.00 24.50 ?  199 PHE J CG    1 
ATOM   25483 C  CD1   . PHE J  1 199 ? 140.531 123.673 131.006 1.00 24.50 ?  199 PHE J CD1   1 
ATOM   25484 C  CD2   . PHE J  1 199 ? 140.966 123.313 133.316 1.00 24.50 ?  199 PHE J CD2   1 
ATOM   25485 C  CE1   . PHE J  1 199 ? 140.568 122.318 130.784 1.00 24.50 ?  199 PHE J CE1   1 
ATOM   25486 C  CE2   . PHE J  1 199 ? 140.998 121.955 133.101 1.00 24.50 ?  199 PHE J CE2   1 
ATOM   25487 C  CZ    . PHE J  1 199 ? 140.798 121.456 131.833 1.00 24.50 ?  199 PHE J CZ    1 
ATOM   25488 N  N     . ILE J  1 200 ? 138.285 127.144 134.467 1.00 23.86 ?  200 ILE J N     1 
ATOM   25489 C  CA    . ILE J  1 200 ? 138.085 128.095 135.557 1.00 23.86 ?  200 ILE J CA    1 
ATOM   25490 C  C     . ILE J  1 200 ? 138.759 127.486 136.781 1.00 23.86 ?  200 ILE J C     1 
ATOM   25491 O  O     . ILE J  1 200 ? 138.114 126.893 137.645 1.00 23.86 ?  200 ILE J O     1 
ATOM   25492 C  CB    . ILE J  1 200 ? 136.608 128.390 135.800 1.00 23.86 ?  200 ILE J CB    1 
ATOM   25493 C  CG1   . ILE J  1 200 ? 135.906 128.741 134.490 1.00 23.86 ?  200 ILE J CG1   1 
ATOM   25494 C  CG2   . ILE J  1 200 ? 136.450 129.528 136.786 1.00 23.86 ?  200 ILE J CG2   1 
ATOM   25495 C  CD1   . ILE J  1 200 ? 134.473 128.288 134.444 1.00 23.86 ?  200 ILE J CD1   1 
ATOM   25496 N  N     . ASP J  1 201 ? 140.082 127.625 136.852 1.00 26.55 ?  201 ASP J N     1 
ATOM   25497 C  CA    . ASP J  1 201 ? 140.858 127.130 137.986 1.00 26.55 ?  201 ASP J CA    1 
ATOM   25498 C  C     . ASP J  1 201 ? 140.628 128.083 139.154 1.00 26.55 ?  201 ASP J C     1 
ATOM   25499 O  O     . ASP J  1 201 ? 141.295 129.107 139.308 1.00 26.55 ?  201 ASP J O     1 
ATOM   25500 C  CB    . ASP J  1 201 ? 142.331 127.018 137.610 1.00 26.55 ?  201 ASP J CB    1 
ATOM   25501 C  CG    . ASP J  1 201 ? 143.216 126.634 138.781 1.00 26.55 ?  201 ASP J CG    1 
ATOM   25502 O  OD1   . ASP J  1 201 ? 143.510 127.502 139.628 1.00 26.55 ?  201 ASP J OD1   1 
ATOM   25503 O  OD2   . ASP J  1 201 ? 143.645 125.463 138.838 1.00 26.55 -1 201 ASP J OD2   1 
ATOM   25504 N  N     . ILE J  1 202 ? 139.626 127.754 139.970 1.00 24.34 ?  202 ILE J N     1 
ATOM   25505 C  CA    . ILE J  1 202 ? 139.326 128.535 141.164 1.00 24.34 ?  202 ILE J CA    1 
ATOM   25506 C  C     . ILE J  1 202 ? 140.137 127.985 142.325 1.00 24.34 ?  202 ILE J C     1 
ATOM   25507 O  O     . ILE J  1 202 ? 139.706 127.059 143.019 1.00 24.34 ?  202 ILE J O     1 
ATOM   25508 C  CB    . ILE J  1 202 ? 137.824 128.530 141.497 1.00 24.34 ?  202 ILE J CB    1 
ATOM   25509 C  CG1   . ILE J  1 202 ? 137.009 129.039 140.313 1.00 24.34 ?  202 ILE J CG1   1 
ATOM   25510 C  CG2   . ILE J  1 202 ? 137.552 129.387 142.715 1.00 24.34 ?  202 ILE J CG2   1 
ATOM   25511 C  CD1   . ILE J  1 202 ? 135.650 128.408 140.202 1.00 24.34 ?  202 ILE J CD1   1 
ATOM   25512 N  N     . GLY J  1 203 ? 141.318 128.544 142.540 1.00 24.35 ?  203 GLY J N     1 
ATOM   25513 C  CA    . GLY J  1 203 ? 142.195 128.097 143.601 1.00 24.35 ?  203 GLY J CA    1 
ATOM   25514 C  C     . GLY J  1 203 ? 141.798 128.634 144.957 1.00 24.35 ?  203 GLY J C     1 
ATOM   25515 O  O     . GLY J  1 203 ? 140.615 128.827 145.259 1.00 24.35 ?  203 GLY J O     1 
ATOM   25516 N  N     . GLY J  1 204 ? 142.804 128.870 145.792 1.00 24.14 ?  204 GLY J N     1 
ATOM   25517 C  CA    . GLY J  1 204 ? 142.584 129.442 147.101 1.00 24.14 ?  204 GLY J CA    1 
ATOM   25518 C  C     . GLY J  1 204 ? 143.101 130.859 147.185 1.00 24.14 ?  204 GLY J C     1 
ATOM   25519 O  O     . GLY J  1 204 ? 142.737 131.606 148.093 1.00 24.14 ?  204 GLY J O     1 
ATOM   25520 N  N     . GLY J  1 205 ? 143.943 131.243 146.233 1.00 25.53 ?  205 GLY J N     1 
ATOM   25521 C  CA    . GLY J  1 205 ? 144.448 132.599 146.181 1.00 25.53 ?  205 GLY J CA    1 
ATOM   25522 C  C     . GLY J  1 205 ? 143.887 133.369 145.006 1.00 25.53 ?  205 GLY J C     1 
ATOM   25523 O  O     . GLY J  1 205 ? 143.325 134.453 145.175 1.00 25.53 ?  205 GLY J O     1 
ATOM   25524 N  N     . THR J  1 206 ? 144.039 132.815 143.808 1.00 23.91 ?  206 THR J N     1 
ATOM   25525 C  CA    . THR J  1 206 ? 143.487 133.390 142.594 1.00 23.91 ?  206 THR J CA    1 
ATOM   25526 C  C     . THR J  1 206 ? 142.488 132.427 141.970 1.00 23.91 ?  206 THR J C     1 
ATOM   25527 O  O     . THR J  1 206 ? 142.499 131.223 142.237 1.00 23.91 ?  206 THR J O     1 
ATOM   25528 C  CB    . THR J  1 206 ? 144.582 133.721 141.571 1.00 23.91 ?  206 THR J CB    1 
ATOM   25529 O  OG1   . THR J  1 206 ? 145.531 132.650 141.518 1.00 23.91 ?  206 THR J OG1   1 
ATOM   25530 C  CG2   . THR J  1 206 ? 145.288 135.009 141.936 1.00 23.91 ?  206 THR J CG2   1 
ATOM   25531 N  N     . SER J  1 207 ? 141.620 132.979 141.130 1.00 24.79 ?  207 SER J N     1 
ATOM   25532 C  CA    . SER J  1 207 ? 140.665 132.213 140.337 1.00 24.79 ?  207 SER J CA    1 
ATOM   25533 C  C     . SER J  1 207 ? 140.934 132.564 138.878 1.00 24.79 ?  207 SER J C     1 
ATOM   25534 O  O     . SER J  1 207 ? 140.405 133.547 138.355 1.00 24.79 ?  207 SER J O     1 
ATOM   25535 C  CB    . SER J  1 207 ? 139.235 132.520 140.735 1.00 24.79 ?  207 SER J CB    1 
ATOM   25536 O  OG    . SER J  1 207 ? 138.348 132.173 139.690 1.00 24.79 ?  207 SER J OG    1 
ATOM   25537 N  N     . ASP J  1 208 ? 141.759 131.754 138.224 1.00 24.96 ?  208 ASP J N     1 
ATOM   25538 C  CA    . ASP J  1 208 ? 142.210 132.038 136.870 1.00 24.96 ?  208 ASP J CA    1 
ATOM   25539 C  C     . ASP J  1 208 ? 141.337 131.312 135.857 1.00 24.96 ?  208 ASP J C     1 
ATOM   25540 O  O     . ASP J  1 208 ? 141.222 130.085 135.897 1.00 24.96 ?  208 ASP J O     1 
ATOM   25541 C  CB    . ASP J  1 208 ? 143.667 131.613 136.691 1.00 24.96 ?  208 ASP J CB    1 
ATOM   25542 C  CG    . ASP J  1 208 ? 144.513 131.893 137.913 1.00 24.96 ?  208 ASP J CG    1 
ATOM   25543 O  OD1   . ASP J  1 208 ? 144.601 133.069 138.321 1.00 24.96 ?  208 ASP J OD1   1 
ATOM   25544 O  OD2   . ASP J  1 208 ? 145.093 130.936 138.466 1.00 24.96 -1 208 ASP J OD2   1 
ATOM   25545 N  N     . ILE J  1 209 ? 140.730 132.064 134.947 1.00 23.90 ?  209 ILE J N     1 
ATOM   25546 C  CA    . ILE J  1 209 ? 140.023 131.490 133.810 1.00 23.90 ?  209 ILE J CA    1 
ATOM   25547 C  C     . ILE J  1 209 ? 140.944 131.582 132.605 1.00 23.90 ?  209 ILE J C     1 
ATOM   25548 O  O     . ILE J  1 209 ? 141.664 132.572 132.436 1.00 23.90 ?  209 ILE J O     1 
ATOM   25549 C  CB    . ILE J  1 209 ? 138.673 132.182 133.536 1.00 23.90 ?  209 ILE J CB    1 
ATOM   25550 C  CG1   . ILE J  1 209 ? 137.822 132.230 134.802 1.00 23.90 ?  209 ILE J CG1   1 
ATOM   25551 C  CG2   . ILE J  1 209 ? 137.901 131.434 132.470 1.00 23.90 ?  209 ILE J CG2   1 
ATOM   25552 C  CD1   . ILE J  1 209 ? 137.923 133.514 135.560 1.00 23.90 ?  209 ILE J CD1   1 
ATOM   25553 N  N     . CYS J  1 210 ? 140.938 130.539 131.780 1.00 24.28 ?  210 CYS J N     1 
ATOM   25554 C  CA    . CYS J  1 210 ? 141.877 130.448 130.668 1.00 24.28 ?  210 CYS J CA    1 
ATOM   25555 C  C     . CYS J  1 210 ? 141.203 129.781 129.483 1.00 24.28 ?  210 CYS J C     1 
ATOM   25556 O  O     . CYS J  1 210 ? 140.517 128.768 129.645 1.00 24.28 ?  210 CYS J O     1 
ATOM   25557 C  CB    . CYS J  1 210 ? 143.125 129.670 131.075 1.00 24.28 ?  210 CYS J CB    1 
ATOM   25558 S  SG    . CYS J  1 210 ? 144.480 129.754 129.897 1.00 24.28 ?  210 CYS J SG    1 
ATOM   25559 N  N     . LEU J  1 211 ? 141.403 130.354 128.300 1.00 23.90 ?  211 LEU J N     1 
ATOM   25560 C  CA    . LEU J  1 211 ? 140.955 129.770 127.039 1.00 23.90 ?  211 LEU J CA    1 
ATOM   25561 C  C     . LEU J  1 211 ? 142.017 128.791 126.560 1.00 23.90 ?  211 LEU J C     1 
ATOM   25562 O  O     . LEU J  1 211 ? 142.972 129.180 125.886 1.00 23.90 ?  211 LEU J O     1 
ATOM   25563 C  CB    . LEU J  1 211 ? 140.731 130.865 126.004 1.00 23.90 ?  211 LEU J CB    1 
ATOM   25564 C  CG    . LEU J  1 211 ? 139.395 131.597 125.941 1.00 23.90 ?  211 LEU J CG    1 
ATOM   25565 C  CD1   . LEU J  1 211 ? 139.552 132.883 125.158 1.00 23.90 ?  211 LEU J CD1   1 
ATOM   25566 C  CD2   . LEU J  1 211 ? 138.367 130.726 125.291 1.00 23.90 ?  211 LEU J CD2   1 
ATOM   25567 N  N     . VAL J  1 212 ? 141.870 127.516 126.903 1.00 25.29 ?  212 VAL J N     1 
ATOM   25568 C  CA    . VAL J  1 212 ? 142.854 126.506 126.535 1.00 25.29 ?  212 VAL J CA    1 
ATOM   25569 C  C     . VAL J  1 212 ? 142.451 125.950 125.175 1.00 25.29 ?  212 VAL J C     1 
ATOM   25570 O  O     . VAL J  1 212 ? 141.543 125.122 125.078 1.00 25.29 ?  212 VAL J O     1 
ATOM   25571 C  CB    . VAL J  1 212 ? 142.944 125.397 127.588 1.00 25.29 ?  212 VAL J CB    1 
ATOM   25572 C  CG1   . VAL J  1 212 ? 144.018 124.405 127.206 1.00 25.29 ?  212 VAL J CG1   1 
ATOM   25573 C  CG2   . VAL J  1 212 ? 143.226 125.994 128.953 1.00 25.29 ?  212 VAL J CG2   1 
ATOM   25574 N  N     . GLN J  1 213 ? 143.128 126.403 124.122 1.00 24.23 ?  213 GLN J N     1 
ATOM   25575 C  CA    . GLN J  1 213 ? 142.726 126.108 122.753 1.00 24.23 ?  213 GLN J CA    1 
ATOM   25576 C  C     . GLN J  1 213 ? 143.795 125.327 121.996 1.00 24.23 ?  213 GLN J C     1 
ATOM   25577 O  O     . GLN J  1 213 ? 143.936 125.475 120.781 1.00 24.23 ?  213 GLN J O     1 
ATOM   25578 C  CB    . GLN J  1 213 ? 142.376 127.397 122.013 1.00 24.23 ?  213 GLN J CB    1 
ATOM   25579 C  CG    . GLN J  1 213 ? 141.018 127.961 122.390 1.00 24.23 ?  213 GLN J CG    1 
ATOM   25580 C  CD    . GLN J  1 213 ? 140.850 129.405 121.976 1.00 24.23 ?  213 GLN J CD    1 
ATOM   25581 O  OE1   . GLN J  1 213 ? 141.775 130.207 122.088 1.00 24.23 ?  213 GLN J OE1   1 
ATOM   25582 N  NE2   . GLN J  1 213 ? 139.660 129.747 121.499 1.00 24.23 ?  213 GLN J NE2   1 
ATOM   25583 N  N     . GLY J  1 214 ? 144.557 124.489 122.701 1.00 26.44 ?  214 GLY J N     1 
ATOM   25584 C  CA    . GLY J  1 214 ? 145.514 123.587 122.097 1.00 26.44 ?  214 GLY J CA    1 
ATOM   25585 C  C     . GLY J  1 214 ? 146.954 124.045 122.207 1.00 26.44 ?  214 GLY J C     1 
ATOM   25586 O  O     . GLY J  1 214 ? 147.864 123.214 122.124 1.00 26.44 ?  214 GLY J O     1 
ATOM   25587 N  N     . TYR J  1 215 ? 147.180 125.340 122.393 1.00 25.09 ?  215 TYR J N     1 
ATOM   25588 C  CA    . TYR J  1 215 ? 148.522 125.899 122.417 1.00 25.09 ?  215 TYR J CA    1 
ATOM   25589 C  C     . TYR J  1 215 ? 148.717 126.693 123.702 1.00 25.09 ?  215 TYR J C     1 
ATOM   25590 O  O     . TYR J  1 215 ? 147.791 126.868 124.499 1.00 25.09 ?  215 TYR J O     1 
ATOM   25591 C  CB    . TYR J  1 215 ? 148.776 126.776 121.184 1.00 25.09 ?  215 TYR J CB    1 
ATOM   25592 C  CG    . TYR J  1 215 ? 147.698 127.802 120.926 1.00 25.09 ?  215 TYR J CG    1 
ATOM   25593 C  CD1   . TYR J  1 215 ? 147.773 129.070 121.482 1.00 25.09 ?  215 TYR J CD1   1 
ATOM   25594 C  CD2   . TYR J  1 215 ? 146.607 127.503 120.126 1.00 25.09 ?  215 TYR J CD2   1 
ATOM   25595 C  CE1   . TYR J  1 215 ? 146.791 130.009 121.251 1.00 25.09 ?  215 TYR J CE1   1 
ATOM   25596 C  CE2   . TYR J  1 215 ? 145.619 128.436 119.889 1.00 25.09 ?  215 TYR J CE2   1 
ATOM   25597 C  CZ    . TYR J  1 215 ? 145.717 129.687 120.453 1.00 25.09 ?  215 TYR J CZ    1 
ATOM   25598 O  OH    . TYR J  1 215 ? 144.736 130.619 120.217 1.00 25.09 ?  215 TYR J OH    1 
ATOM   25599 N  N     . PHE J  1 216 ? 149.941 127.163 123.901 1.00 26.21 ?  216 PHE J N     1 
ATOM   25600 C  CA    . PHE J  1 216 ? 150.271 128.003 125.042 1.00 26.21 ?  216 PHE J CA    1 
ATOM   25601 C  C     . PHE J  1 216 ? 149.419 129.267 125.011 1.00 26.21 ?  216 PHE J C     1 
ATOM   25602 O  O     . PHE J  1 216 ? 149.497 130.032 124.038 1.00 26.21 ?  216 PHE J O     1 
ATOM   25603 C  CB    . PHE J  1 216 ? 151.753 128.358 125.019 1.00 26.21 ?  216 PHE J CB    1 
ATOM   25604 C  CG    . PHE J  1 216 ? 152.316 128.713 126.363 1.00 26.21 ?  216 PHE J CG    1 
ATOM   25605 C  CD1   . PHE J  1 216 ? 151.956 129.889 126.995 1.00 26.21 ?  216 PHE J CD1   1 
ATOM   25606 C  CD2   . PHE J  1 216 ? 153.219 127.873 126.989 1.00 26.21 ?  216 PHE J CD2   1 
ATOM   25607 C  CE1   . PHE J  1 216 ? 152.477 130.216 128.228 1.00 26.21 ?  216 PHE J CE1   1 
ATOM   25608 C  CE2   . PHE J  1 216 ? 153.744 128.196 128.220 1.00 26.21 ?  216 PHE J CE2   1 
ATOM   25609 C  CZ    . PHE J  1 216 ? 153.372 129.369 128.840 1.00 26.21 ?  216 PHE J CZ    1 
ATOM   25610 N  N     . PRO J  1 217 ? 148.609 129.527 126.034 1.00 26.20 ?  217 PRO J N     1 
ATOM   25611 C  CA    . PRO J  1 217 ? 147.657 130.639 125.952 1.00 26.20 ?  217 PRO J CA    1 
ATOM   25612 C  C     . PRO J  1 217 ? 148.356 131.986 126.010 1.00 26.20 ?  217 PRO J C     1 
ATOM   25613 O  O     . PRO J  1 217 ? 149.299 132.188 126.777 1.00 26.20 ?  217 PRO J O     1 
ATOM   25614 C  CB    . PRO J  1 217 ? 146.756 130.427 127.176 1.00 26.20 ?  217 PRO J CB    1 
ATOM   25615 C  CG    . PRO J  1 217 ? 147.085 129.047 127.683 1.00 26.20 ?  217 PRO J CG    1 
ATOM   25616 C  CD    . PRO J  1 217 ? 148.504 128.815 127.314 1.00 26.20 ?  217 PRO J CD    1 
ATOM   25617 N  N     . GLY J  1 218 ? 147.879 132.913 125.184 1.00 28.61 ?  218 GLY J N     1 
ATOM   25618 C  CA    . GLY J  1 218 ? 148.393 134.259 125.188 1.00 28.61 ?  218 GLY J CA    1 
ATOM   25619 C  C     . GLY J  1 218 ? 147.903 135.048 126.380 1.00 28.61 ?  218 GLY J C     1 
ATOM   25620 O  O     . GLY J  1 218 ? 147.085 134.587 127.186 1.00 28.61 ?  218 GLY J O     1 
ATOM   25621 N  N     . PRO J  1 219 ? 148.416 136.274 126.510 1.00 29.56 ?  219 PRO J N     1 
ATOM   25622 C  CA    . PRO J  1 219 ? 147.989 137.136 127.623 1.00 29.56 ?  219 PRO J CA    1 
ATOM   25623 C  C     . PRO J  1 219 ? 146.521 137.517 127.574 1.00 29.56 ?  219 PRO J C     1 
ATOM   25624 O  O     . PRO J  1 219 ? 145.967 137.897 128.613 1.00 29.56 ?  219 PRO J O     1 
ATOM   25625 C  CB    . PRO J  1 219 ? 148.885 138.373 127.473 1.00 29.56 ?  219 PRO J CB    1 
ATOM   25626 C  CG    . PRO J  1 219 ? 150.041 137.914 126.642 1.00 29.56 ?  219 PRO J CG    1 
ATOM   25627 C  CD    . PRO J  1 219 ? 149.476 136.899 125.705 1.00 29.56 ?  219 PRO J CD    1 
ATOM   25628 N  N     . ASP J  1 220 ? 145.875 137.432 126.413 1.00 32.08 ?  220 ASP J N     1 
ATOM   25629 C  CA    . ASP J  1 220 ? 144.460 137.748 126.291 1.00 32.08 ?  220 ASP J CA    1 
ATOM   25630 C  C     . ASP J  1 220 ? 143.567 136.523 126.411 1.00 32.08 ?  220 ASP J C     1 
ATOM   25631 O  O     . ASP J  1 220 ? 142.344 136.674 126.497 1.00 32.08 ?  220 ASP J O     1 
ATOM   25632 C  CB    . ASP J  1 220 ? 144.187 138.445 124.954 1.00 32.08 ?  220 ASP J CB    1 
ATOM   25633 C  CG    . ASP J  1 220 ? 144.607 139.901 124.961 1.00 32.08 ?  220 ASP J CG    1 
ATOM   25634 O  OD1   . ASP J  1 220 ? 144.048 140.679 125.762 1.00 32.08 ?  220 ASP J OD1   1 
ATOM   25635 O  OD2   . ASP J  1 220 ? 145.496 140.268 124.165 1.00 32.08 -1 220 ASP J OD2   1 
ATOM   25636 N  N     . ASP J  1 221 ? 144.142 135.325 126.418 1.00 27.72 ?  221 ASP J N     1 
ATOM   25637 C  CA    . ASP J  1 221 ? 143.387 134.090 126.566 1.00 27.72 ?  221 ASP J CA    1 
ATOM   25638 C  C     . ASP J  1 221 ? 143.127 133.724 128.019 1.00 27.72 ?  221 ASP J C     1 
ATOM   25639 O  O     . ASP J  1 221 ? 142.543 132.668 128.278 1.00 27.72 ?  221 ASP J O     1 
ATOM   25640 C  CB    . ASP J  1 221 ? 144.124 132.936 125.880 1.00 27.72 ?  221 ASP J CB    1 
ATOM   25641 C  CG    . ASP J  1 221 ? 143.965 132.954 124.374 1.00 27.72 ?  221 ASP J CG    1 
ATOM   25642 O  OD1   . ASP J  1 221 ? 143.770 134.049 123.808 1.00 27.72 ?  221 ASP J OD1   1 
ATOM   25643 O  OD2   . ASP J  1 221 ? 144.038 131.872 123.755 1.00 27.72 -1 221 ASP J OD2   1 
ATOM   25644 N  N     . GLN J  1 222 ? 143.539 134.560 128.968 1.00 26.86 ?  222 GLN J N     1 
ATOM   25645 C  CA    . GLN J  1 222 ? 143.424 134.231 130.380 1.00 26.86 ?  222 GLN J CA    1 
ATOM   25646 C  C     . GLN J  1 222 ? 143.206 135.489 131.204 1.00 26.86 ?  222 GLN J C     1 
ATOM   25647 O  O     . GLN J  1 222 ? 143.763 136.547 130.900 1.00 26.86 ?  222 GLN J O     1 
ATOM   25648 C  CB    . GLN J  1 222 ? 144.673 133.494 130.871 1.00 26.86 ?  222 GLN J CB    1 
ATOM   25649 C  CG    . GLN J  1 222 ? 145.972 134.205 130.546 1.00 26.86 ?  222 GLN J CG    1 
ATOM   25650 C  CD    . GLN J  1 222 ? 147.150 133.259 130.497 1.00 26.86 ?  222 GLN J CD    1 
ATOM   25651 O  OE1   . GLN J  1 222 ? 146.983 132.043 130.533 1.00 26.86 ?  222 GLN J OE1   1 
ATOM   25652 N  NE2   . GLN J  1 222 ? 148.351 133.814 130.411 1.00 26.86 ?  222 GLN J NE2   1 
ATOM   25653 N  N     . ILE J  1 223 ? 142.390 135.362 132.248 1.00 25.31 ?  223 ILE J N     1 
ATOM   25654 C  CA    . ILE J  1 223 ? 142.160 136.422 133.222 1.00 25.31 ?  223 ILE J CA    1 
ATOM   25655 C  C     . ILE J  1 223 ? 142.335 135.841 134.616 1.00 25.31 ?  223 ILE J C     1 
ATOM   25656 O  O     . ILE J  1 223 ? 141.778 134.782 134.927 1.00 25.31 ?  223 ILE J O     1 
ATOM   25657 C  CB    . ILE J  1 223 ? 140.764 137.060 133.082 1.00 25.31 ?  223 ILE J CB    1 
ATOM   25658 C  CG1   . ILE J  1 223 ? 140.520 137.539 131.653 1.00 25.31 ?  223 ILE J CG1   1 
ATOM   25659 C  CG2   . ILE J  1 223 ? 140.602 138.211 134.058 1.00 25.31 ?  223 ILE J CG2   1 
ATOM   25660 C  CD1   . ILE J  1 223 ? 139.060 137.647 131.297 1.00 25.31 ?  223 ILE J CD1   1 
ATOM   25661 N  N     . SER J  1 224 ? 143.095 136.536 135.455 1.00 26.81 ?  224 SER J N     1 
ATOM   25662 C  CA    . SER J  1 224 ? 143.322 136.140 136.836 1.00 26.81 ?  224 SER J CA    1 
ATOM   25663 C  C     . SER J  1 224 ? 142.651 137.139 137.767 1.00 26.81 ?  224 SER J C     1 
ATOM   25664 O  O     . SER J  1 224 ? 142.895 138.346 137.668 1.00 26.81 ?  224 SER J O     1 
ATOM   25665 C  CB    . SER J  1 224 ? 144.818 136.059 137.143 1.00 26.81 ?  224 SER J CB    1 
ATOM   25666 O  OG    . SER J  1 224 ? 145.042 135.618 138.469 1.00 26.81 ?  224 SER J OG    1 
ATOM   25667 N  N     . ILE J  1 225 ? 141.809 136.639 138.660 1.00 26.70 ?  225 ILE J N     1 
ATOM   25668 C  CA    . ILE J  1 225 ? 141.130 137.449 139.666 1.00 26.70 ?  225 ILE J CA    1 
ATOM   25669 C  C     . ILE J  1 225 ? 141.660 137.036 141.034 1.00 26.70 ?  225 ILE J C     1 
ATOM   25670 O  O     . ILE J  1 225 ? 141.569 135.856 141.394 1.00 26.70 ?  225 ILE J O     1 
ATOM   25671 C  CB    . ILE J  1 225 ? 139.604 137.287 139.599 1.00 26.70 ?  225 ILE J CB    1 
ATOM   25672 C  CG1   . ILE J  1 225 ? 139.105 137.557 138.185 1.00 26.70 ?  225 ILE J CG1   1 
ATOM   25673 C  CG2   . ILE J  1 225 ? 138.924 138.215 140.588 1.00 26.70 ?  225 ILE J CG2   1 
ATOM   25674 C  CD1   . ILE J  1 225 ? 138.742 136.318 137.448 1.00 26.70 ?  225 ILE J CD1   1 
ATOM   25675 N  N     . PRO J  1 226 ? 142.207 137.952 141.824 1.00 27.06 ?  226 PRO J N     1 
ATOM   25676 C  CA    . PRO J  1 226 ? 142.712 137.620 143.162 1.00 27.06 ?  226 PRO J CA    1 
ATOM   25677 C  C     . PRO J  1 226 ? 141.605 137.372 144.186 1.00 27.06 ?  226 PRO J C     1 
ATOM   25678 O  O     . PRO J  1 226 ? 141.690 137.800 145.337 1.00 27.06 ?  226 PRO J O     1 
ATOM   25679 C  CB    . PRO J  1 226 ? 143.550 138.850 143.520 1.00 27.06 ?  226 PRO J CB    1 
ATOM   25680 C  CG    . PRO J  1 226 ? 142.898 139.962 142.785 1.00 27.06 ?  226 PRO J CG    1 
ATOM   25681 C  CD    . PRO J  1 226 ? 142.397 139.376 141.497 1.00 27.06 ?  226 PRO J CD    1 
ATOM   25682 N  N     . PHE J  1 227 ? 140.556 136.671 143.760 1.00 25.57 ?  227 PHE J N     1 
ATOM   25683 C  CA    . PHE J  1 227 ? 139.423 136.352 144.619 1.00 25.57 ?  227 PHE J CA    1 
ATOM   25684 C  C     . PHE J  1 227 ? 139.130 134.869 144.476 1.00 25.57 ?  227 PHE J C     1 
ATOM   25685 O  O     . PHE J  1 227 ? 138.657 134.430 143.424 1.00 25.57 ?  227 PHE J O     1 
ATOM   25686 C  CB    . PHE J  1 227 ? 138.194 137.188 144.247 1.00 25.57 ?  227 PHE J CB    1 
ATOM   25687 C  CG    . PHE J  1 227 ? 137.109 137.175 145.286 1.00 25.57 ?  227 PHE J CG    1 
ATOM   25688 C  CD1   . PHE J  1 227 ? 136.339 136.045 145.496 1.00 25.57 ?  227 PHE J CD1   1 
ATOM   25689 C  CD2   . PHE J  1 227 ? 136.853 138.301 146.046 1.00 25.57 ?  227 PHE J CD2   1 
ATOM   25690 C  CE1   . PHE J  1 227 ? 135.347 136.037 146.448 1.00 25.57 ?  227 PHE J CE1   1 
ATOM   25691 C  CE2   . PHE J  1 227 ? 135.860 138.296 146.998 1.00 25.57 ?  227 PHE J CE2   1 
ATOM   25692 C  CZ    . PHE J  1 227 ? 135.106 137.162 147.197 1.00 25.57 ?  227 PHE J CZ    1 
ATOM   25693 N  N     . ALA J  1 228 ? 139.405 134.101 145.528 1.00 24.89 ?  228 ALA J N     1 
ATOM   25694 C  CA    . ALA J  1 228 ? 139.184 132.660 145.463 1.00 24.89 ?  228 ALA J CA    1 
ATOM   25695 C  C     . ALA J  1 228 ? 138.857 132.155 146.869 1.00 24.89 ?  228 ALA J C     1 
ATOM   25696 O  O     . ALA J  1 228 ? 138.025 132.745 147.562 1.00 24.89 ?  228 ALA J O     1 
ATOM   25697 C  CB    . ALA J  1 228 ? 140.411 131.984 144.820 1.00 24.89 ?  228 ALA J CB    1 
ATOM   25698 N  N     . GLY J  1 229 ? 139.505 131.064 147.278 1.00 25.56 ?  229 GLY J N     1 
ATOM   25699 C  CA    . GLY J  1 229 ? 139.193 130.465 148.565 1.00 25.56 ?  229 GLY J CA    1 
ATOM   25700 C  C     . GLY J  1 229 ? 139.538 131.353 149.743 1.00 25.56 ?  229 GLY J C     1 
ATOM   25701 O  O     . GLY J  1 229 ? 138.763 131.464 150.695 1.00 25.56 ?  229 GLY J O     1 
ATOM   25702 N  N     . ASP J  1 230 ? 140.707 131.997 149.703 1.00 29.41 ?  230 ASP J N     1 
ATOM   25703 C  CA    . ASP J  1 230 ? 141.093 132.868 150.807 1.00 29.41 ?  230 ASP J CA    1 
ATOM   25704 C  C     . ASP J  1 230 ? 140.224 134.114 150.878 1.00 29.41 ?  230 ASP J C     1 
ATOM   25705 O  O     . ASP J  1 230 ? 139.975 134.624 151.973 1.00 29.41 ?  230 ASP J O     1 
ATOM   25706 C  CB    . ASP J  1 230 ? 142.565 133.268 150.698 1.00 29.41 ?  230 ASP J CB    1 
ATOM   25707 C  CG    . ASP J  1 230 ? 143.506 132.103 150.941 1.00 29.41 ?  230 ASP J CG    1 
ATOM   25708 O  OD1   . ASP J  1 230 ? 143.027 130.955 151.040 1.00 29.41 ?  230 ASP J OD1   1 
ATOM   25709 O  OD2   . ASP J  1 230 ? 144.729 132.339 151.031 1.00 29.41 -1 230 ASP J OD2   1 
ATOM   25710 N  N     . ALA J  1 231 ? 139.736 134.606 149.743 1.00 27.29 ?  231 ALA J N     1 
ATOM   25711 C  CA    . ALA J  1 231 ? 138.802 135.722 149.753 1.00 27.29 ?  231 ALA J CA    1 
ATOM   25712 C  C     . ALA J  1 231 ? 137.454 135.354 150.354 1.00 27.29 ?  231 ALA J C     1 
ATOM   25713 O  O     . ALA J  1 231 ? 136.882 136.162 151.093 1.00 27.29 ?  231 ALA J O     1 
ATOM   25714 C  CB    . ALA J  1 231 ? 138.600 136.257 148.336 1.00 27.29 ?  231 ALA J CB    1 
ATOM   25715 N  N     . ILE J  1 232 ? 136.945 134.152 150.083 1.00 25.51 ?  232 ILE J N     1 
ATOM   25716 C  CA    . ILE J  1 232 ? 135.716 133.716 150.734 1.00 25.51 ?  232 ILE J CA    1 
ATOM   25717 C  C     . ILE J  1 232 ? 135.954 133.476 152.219 1.00 25.51 ?  232 ILE J C     1 
ATOM   25718 O  O     . ILE J  1 232 ? 135.080 133.760 153.045 1.00 25.51 ?  232 ILE J O     1 
ATOM   25719 C  CB    . ILE J  1 232 ? 135.157 132.460 150.048 1.00 25.51 ?  232 ILE J CB    1 
ATOM   25720 C  CG1   . ILE J  1 232 ? 134.867 132.739 148.577 1.00 25.51 ?  232 ILE J CG1   1 
ATOM   25721 C  CG2   . ILE J  1 232 ? 133.885 132.010 150.728 1.00 25.51 ?  232 ILE J CG2   1 
ATOM   25722 C  CD1   . ILE J  1 232 ? 134.868 131.499 147.724 1.00 25.51 ?  232 ILE J CD1   1 
ATOM   25723 N  N     . ASP J  1 233 ? 137.127 132.953 152.583 1.00 28.93 ?  233 ASP J N     1 
ATOM   25724 C  CA    . ASP J  1 233 ? 137.474 132.824 153.994 1.00 28.93 ?  233 ASP J CA    1 
ATOM   25725 C  C     . ASP J  1 233 ? 137.488 134.181 154.681 1.00 28.93 ?  233 ASP J C     1 
ATOM   25726 O  O     . ASP J  1 233 ? 137.007 134.318 155.810 1.00 28.93 ?  233 ASP J O     1 
ATOM   25727 C  CB    . ASP J  1 233 ? 138.835 132.148 154.140 1.00 28.93 ?  233 ASP J CB    1 
ATOM   25728 C  CG    . ASP J  1 233 ? 138.817 130.704 153.705 1.00 28.93 ?  233 ASP J CG    1 
ATOM   25729 O  OD1   . ASP J  1 233 ? 137.763 130.243 153.226 1.00 28.93 ?  233 ASP J OD1   1 
ATOM   25730 O  OD2   . ASP J  1 233 ? 139.862 130.034 153.833 1.00 28.93 -1 233 ASP J OD2   1 
ATOM   25731 N  N     . GLN J  1 234 ? 138.037 135.197 154.014 1.00 30.53 ?  234 GLN J N     1 
ATOM   25732 C  CA    . GLN J  1 234 ? 138.063 136.537 154.589 1.00 30.53 ?  234 GLN J CA    1 
ATOM   25733 C  C     . GLN J  1 234 ? 136.659 137.108 154.716 1.00 30.53 ?  234 GLN J C     1 
ATOM   25734 O  O     . GLN J  1 234 ? 136.330 137.740 155.725 1.00 30.53 ?  234 GLN J O     1 
ATOM   25735 C  CB    . GLN J  1 234 ? 138.936 137.457 153.740 1.00 30.53 ?  234 GLN J CB    1 
ATOM   25736 C  CG    . GLN J  1 234 ? 140.427 137.267 153.936 1.00 30.53 ?  234 GLN J CG    1 
ATOM   25737 C  CD    . GLN J  1 234 ? 141.243 138.260 153.133 1.00 30.53 ?  234 GLN J CD    1 
ATOM   25738 O  OE1   . GLN J  1 234 ? 140.802 139.379 152.874 1.00 30.53 ?  234 GLN J OE1   1 
ATOM   25739 N  NE2   . GLN J  1 234 ? 142.444 137.855 152.738 1.00 30.53 ?  234 GLN J NE2   1 
ATOM   25740 N  N     . LEU J  1 235 ? 135.818 136.905 153.701 1.00 26.72 ?  235 LEU J N     1 
ATOM   25741 C  CA    . LEU J  1 235 ? 134.440 137.374 153.782 1.00 26.72 ?  235 LEU J CA    1 
ATOM   25742 C  C     . LEU J  1 235 ? 133.669 136.702 154.907 1.00 26.72 ?  235 LEU J C     1 
ATOM   25743 O  O     . LEU J  1 235 ? 132.908 137.376 155.607 1.00 26.72 ?  235 LEU J O     1 
ATOM   25744 C  CB    . LEU J  1 235 ? 133.715 137.149 152.457 1.00 26.72 ?  235 LEU J CB    1 
ATOM   25745 C  CG    . LEU J  1 235 ? 133.740 138.280 151.428 1.00 26.72 ?  235 LEU J CG    1 
ATOM   25746 C  CD1   . LEU J  1 235 ? 135.115 138.913 151.301 1.00 26.72 ?  235 LEU J CD1   1 
ATOM   25747 C  CD2   . LEU J  1 235 ? 133.267 137.762 150.092 1.00 26.72 ?  235 LEU J CD2   1 
ATOM   25748 N  N     . LEU J  1 236 ? 133.858 135.400 155.105 1.00 28.68 ?  236 LEU J N     1 
ATOM   25749 C  CA    . LEU J  1 236 ? 133.251 134.710 156.234 1.00 28.68 ?  236 LEU J CA    1 
ATOM   25750 C  C     . LEU J  1 236 ? 133.802 135.195 157.567 1.00 28.68 ?  236 LEU J C     1 
ATOM   25751 O  O     . LEU J  1 236 ? 133.044 135.344 158.528 1.00 28.68 ?  236 LEU J O     1 
ATOM   25752 C  CB    . LEU J  1 236 ? 133.457 133.202 156.105 1.00 28.68 ?  236 LEU J CB    1 
ATOM   25753 C  CG    . LEU J  1 236 ? 132.335 132.394 155.463 1.00 28.68 ?  236 LEU J CG    1 
ATOM   25754 C  CD1   . LEU J  1 236 ? 132.900 131.184 154.753 1.00 28.68 ?  236 LEU J CD1   1 
ATOM   25755 C  CD2   . LEU J  1 236 ? 131.342 131.972 156.525 1.00 28.68 ?  236 LEU J CD2   1 
ATOM   25756 N  N     . GLN J  1 237 ? 135.110 135.447 157.649 1.00 31.10 ?  237 GLN J N     1 
ATOM   25757 C  CA    . GLN J  1 237 ? 135.676 136.017 158.866 1.00 31.10 ?  237 GLN J CA    1 
ATOM   25758 C  C     . GLN J  1 237 ? 135.058 137.366 159.193 1.00 31.10 ?  237 GLN J C     1 
ATOM   25759 O  O     . GLN J  1 237 ? 134.747 137.637 160.356 1.00 31.10 ?  237 GLN J O     1 
ATOM   25760 C  CB    . GLN J  1 237 ? 137.190 136.154 158.731 1.00 31.10 ?  237 GLN J CB    1 
ATOM   25761 C  CG    . GLN J  1 237 ? 137.959 134.919 159.135 1.00 31.10 ?  237 GLN J CG    1 
ATOM   25762 C  CD    . GLN J  1 237 ? 138.651 135.087 160.468 1.00 31.10 ?  237 GLN J CD    1 
ATOM   25763 O  OE1   . GLN J  1 237 ? 138.250 134.493 161.467 1.00 31.10 ?  237 GLN J OE1   1 
ATOM   25764 N  NE2   . GLN J  1 237 ? 139.698 135.899 160.492 1.00 31.10 ?  237 GLN J NE2   1 
ATOM   25765 N  N     . GLU J  1 238 ? 134.873 138.222 158.190 1.00 31.81 ?  238 GLU J N     1 
ATOM   25766 C  CA    . GLU J  1 238 ? 134.245 139.515 158.438 1.00 31.81 ?  238 GLU J CA    1 
ATOM   25767 C  C     . GLU J  1 238 ? 132.785 139.354 158.839 1.00 31.81 ?  238 GLU J C     1 
ATOM   25768 O  O     . GLU J  1 238 ? 132.321 140.007 159.778 1.00 31.81 ?  238 GLU J O     1 
ATOM   25769 C  CB    . GLU J  1 238 ? 134.367 140.419 157.210 1.00 31.81 ?  238 GLU J CB    1 
ATOM   25770 C  CG    . GLU J  1 238 ? 135.776 140.564 156.668 1.00 31.81 ?  238 GLU J CG    1 
ATOM   25771 C  CD    . GLU J  1 238 ? 135.826 141.374 155.388 1.00 31.81 ?  238 GLU J CD    1 
ATOM   25772 O  OE1   . GLU J  1 238 ? 136.935 141.567 154.848 1.00 31.81 ?  238 GLU J OE1   1 
ATOM   25773 O  OE2   . GLU J  1 238 ? 134.756 141.816 154.921 1.00 31.81 -1 238 GLU J OE2   1 
ATOM   25774 N  N     . GLU J  1 239 ? 132.044 138.487 158.147 1.00 31.66 ?  239 GLU J N     1 
ATOM   25775 C  CA    . GLU J  1 239 ? 130.638 138.284 158.476 1.00 31.66 ?  239 GLU J CA    1 
ATOM   25776 C  C     . GLU J  1 239 ? 130.436 137.575 159.807 1.00 31.66 ?  239 GLU J C     1 
ATOM   25777 O  O     . GLU J  1 239 ? 129.324 137.614 160.344 1.00 31.66 ?  239 GLU J O     1 
ATOM   25778 C  CB    . GLU J  1 239 ? 129.947 137.500 157.360 1.00 31.66 ?  239 GLU J CB    1 
ATOM   25779 C  CG    . GLU J  1 239 ? 129.584 138.347 156.150 1.00 31.66 ?  239 GLU J CG    1 
ATOM   25780 C  CD    . GLU J  1 239 ? 129.464 137.535 154.874 1.00 31.66 ?  239 GLU J CD    1 
ATOM   25781 O  OE1   . GLU J  1 239 ? 129.734 138.090 153.788 1.00 31.66 ?  239 GLU J OE1   1 
ATOM   25782 O  OE2   . GLU J  1 239 ? 129.097 136.346 154.955 1.00 31.66 -1 239 GLU J OE2   1 
ATOM   25783 N  N     . LEU J  1 240 ? 131.467 136.931 160.348 1.00 28.36 ?  240 LEU J N     1 
ATOM   25784 C  CA    . LEU J  1 240 ? 131.397 136.319 161.669 1.00 28.36 ?  240 LEU J CA    1 
ATOM   25785 C  C     . LEU J  1 240 ? 131.857 137.251 162.780 1.00 28.36 ?  240 LEU J C     1 
ATOM   25786 O  O     . LEU J  1 240 ? 131.250 137.266 163.852 1.00 28.36 ?  240 LEU J O     1 
ATOM   25787 C  CB    . LEU J  1 240 ? 132.231 135.035 161.707 1.00 28.36 ?  240 LEU J CB    1 
ATOM   25788 C  CG    . LEU J  1 240 ? 131.687 133.845 160.921 1.00 28.36 ?  240 LEU J CG    1 
ATOM   25789 C  CD1   . LEU J  1 240 ? 132.573 132.629 161.106 1.00 28.36 ?  240 LEU J CD1   1 
ATOM   25790 C  CD2   . LEU J  1 240 ? 130.277 133.549 161.367 1.00 28.36 ?  240 LEU J CD2   1 
ATOM   25791 N  N     . ASN J  1 241 ? 132.916 138.029 162.557 1.00 29.57 ?  241 ASN J N     1 
ATOM   25792 C  CA    . ASN J  1 241 ? 133.304 139.048 163.523 1.00 29.57 ?  241 ASN J CA    1 
ATOM   25793 C  C     . ASN J  1 241 ? 132.363 140.241 163.523 1.00 29.57 ?  241 ASN J C     1 
ATOM   25794 O  O     . ASN J  1 241 ? 132.520 141.132 164.365 1.00 29.57 ?  241 ASN J O     1 
ATOM   25795 C  CB    . ASN J  1 241 ? 134.732 139.525 163.255 1.00 29.57 ?  241 ASN J CB    1 
ATOM   25796 C  CG    . ASN J  1 241 ? 135.697 138.382 163.040 1.00 29.57 ?  241 ASN J CG    1 
ATOM   25797 O  OD1   . ASN J  1 241 ? 135.552 137.313 163.628 1.00 29.57 ?  241 ASN J OD1   1 
ATOM   25798 N  ND2   . ASN J  1 241 ? 136.694 138.604 162.194 1.00 29.57 ?  241 ASN J ND2   1 
ATOM   25799 N  N     . ARG J  1 242 ? 131.402 140.282 162.605 1.00 30.68 ?  242 ARG J N     1 
ATOM   25800 C  CA    . ARG J  1 242 ? 130.396 141.333 162.562 1.00 30.68 ?  242 ARG J CA    1 
ATOM   25801 C  C     . ARG J  1 242 ? 129.108 140.942 163.264 1.00 30.68 ?  242 ARG J C     1 
ATOM   25802 O  O     . ARG J  1 242 ? 128.443 141.807 163.840 1.00 30.68 ?  242 ARG J O     1 
ATOM   25803 C  CB    . ARG J  1 242 ? 130.083 141.700 161.109 1.00 30.68 ?  242 ARG J CB    1 
ATOM   25804 C  CG    . ARG J  1 242 ? 129.531 143.094 160.907 1.00 30.68 ?  242 ARG J CG    1 
ATOM   25805 C  CD    . ARG J  1 242 ? 128.587 143.139 159.711 1.00 30.68 ?  242 ARG J CD    1 
ATOM   25806 N  NE    . ARG J  1 242 ? 129.052 142.348 158.570 1.00 30.68 ?  242 ARG J NE    1 
ATOM   25807 C  CZ    . ARG J  1 242 ? 130.156 142.594 157.866 1.00 30.68 ?  242 ARG J CZ    1 
ATOM   25808 N  NH1   . ARG J  1 242 ? 130.932 143.628 158.162 1.00 30.68 1  242 ARG J NH1   1 
ATOM   25809 N  NH2   . ARG J  1 242 ? 130.478 141.806 156.850 1.00 30.68 ?  242 ARG J NH2   1 
ATOM   25810 N  N     . THR J  1 243 ? 128.743 139.663 163.226 1.00 29.12 ?  243 THR J N     1 
ATOM   25811 C  CA    . THR J  1 243 ? 127.561 139.161 163.909 1.00 29.12 ?  243 THR J CA    1 
ATOM   25812 C  C     . THR J  1 243 ? 127.874 138.464 165.220 1.00 29.12 ?  243 THR J C     1 
ATOM   25813 O  O     . THR J  1 243 ? 127.140 138.645 166.192 1.00 29.12 ?  243 THR J O     1 
ATOM   25814 C  CB    . THR J  1 243 ? 126.796 138.187 163.006 1.00 29.12 ?  243 THR J CB    1 
ATOM   25815 O  OG1   . THR J  1 243 ? 126.746 138.709 161.674 1.00 29.12 ?  243 THR J OG1   1 
ATOM   25816 C  CG2   . THR J  1 243 ? 125.381 137.995 163.515 1.00 29.12 ?  243 THR J CG2   1 
ATOM   25817 N  N     . TYR J  1 244 ? 128.944 137.675 165.270 1.00 30.38 ?  244 TYR J N     1 
ATOM   25818 C  CA    . TYR J  1 244 ? 129.387 136.997 166.487 1.00 30.38 ?  244 TYR J CA    1 
ATOM   25819 C  C     . TYR J  1 244 ? 130.756 137.547 166.860 1.00 30.38 ?  244 TYR J C     1 
ATOM   25820 O  O     . TYR J  1 244 ? 131.789 136.925 166.586 1.00 30.38 ?  244 TYR J O     1 
ATOM   25821 C  CB    . TYR J  1 244 ? 129.431 135.482 166.287 1.00 30.38 ?  244 TYR J CB    1 
ATOM   25822 C  CG    . TYR J  1 244 ? 128.184 134.922 165.646 1.00 30.38 ?  244 TYR J CG    1 
ATOM   25823 C  CD1   . TYR J  1 244 ? 127.086 134.571 166.413 1.00 30.38 ?  244 TYR J CD1   1 
ATOM   25824 C  CD2   . TYR J  1 244 ? 128.104 134.749 164.273 1.00 30.38 ?  244 TYR J CD2   1 
ATOM   25825 C  CE1   . TYR J  1 244 ? 125.945 134.061 165.833 1.00 30.38 ?  244 TYR J CE1   1 
ATOM   25826 C  CE2   . TYR J  1 244 ? 126.966 134.241 163.684 1.00 30.38 ?  244 TYR J CE2   1 
ATOM   25827 C  CZ    . TYR J  1 244 ? 125.890 133.899 164.469 1.00 30.38 ?  244 TYR J CZ    1 
ATOM   25828 O  OH    . TYR J  1 244 ? 124.753 133.391 163.887 1.00 30.38 ?  244 TYR J OH    1 
ATOM   25829 N  N     . PRO J  1 245 ? 130.797 138.718 167.489 1.00 29.05 ?  245 PRO J N     1 
ATOM   25830 C  CA    . PRO J  1 245 ? 132.078 139.395 167.705 1.00 29.05 ?  245 PRO J CA    1 
ATOM   25831 C  C     . PRO J  1 245 ? 132.956 138.648 168.692 1.00 29.05 ?  245 PRO J C     1 
ATOM   25832 O  O     . PRO J  1 245 ? 132.473 137.981 169.610 1.00 29.05 ?  245 PRO J O     1 
ATOM   25833 C  CB    . PRO J  1 245 ? 131.670 140.765 168.261 1.00 29.05 ?  245 PRO J CB    1 
ATOM   25834 C  CG    . PRO J  1 245 ? 130.181 140.846 168.088 1.00 29.05 ?  245 PRO J CG    1 
ATOM   25835 C  CD    . PRO J  1 245 ? 129.684 139.451 168.105 1.00 29.05 ?  245 PRO J CD    1 
ATOM   25836 N  N     . ASN J  1 246 ? 134.268 138.782 168.493 1.00 30.60 ?  246 ASN J N     1 
ATOM   25837 C  CA    . ASN J  1 246 ? 135.269 138.119 169.327 1.00 30.60 ?  246 ASN J CA    1 
ATOM   25838 C  C     . ASN J  1 246 ? 134.978 136.624 169.432 1.00 30.60 ?  246 ASN J C     1 
ATOM   25839 O  O     . ASN J  1 246 ? 135.027 136.024 170.507 1.00 30.60 ?  246 ASN J O     1 
ATOM   25840 C  CB    . ASN J  1 246 ? 135.349 138.772 170.709 1.00 30.60 ?  246 ASN J CB    1 
ATOM   25841 C  CG    . ASN J  1 246 ? 136.481 138.221 171.554 1.00 30.60 ?  246 ASN J CG    1 
ATOM   25842 O  OD1   . ASN J  1 246 ? 136.296 137.907 172.729 1.00 30.60 ?  246 ASN J OD1   1 
ATOM   25843 N  ND2   . ASN J  1 246 ? 137.659 138.096 170.956 1.00 30.60 ?  246 ASN J ND2   1 
ATOM   25844 N  N     . ASN J  1 247 ? 134.647 136.016 168.292 1.00 28.91 ?  247 ASN J N     1 
ATOM   25845 C  CA    . ASN J  1 247 ? 134.374 134.585 168.279 1.00 28.91 ?  247 ASN J CA    1 
ATOM   25846 C  C     . ASN J  1 247 ? 135.650 133.772 168.421 1.00 28.91 ?  247 ASN J C     1 
ATOM   25847 O  O     . ASN J  1 247 ? 135.605 132.624 168.875 1.00 28.91 ?  247 ASN J O     1 
ATOM   25848 C  CB    . ASN J  1 247 ? 133.640 134.202 166.998 1.00 28.91 ?  247 ASN J CB    1 
ATOM   25849 C  CG    . ASN J  1 247 ? 134.217 134.878 165.779 1.00 28.91 ?  247 ASN J CG    1 
ATOM   25850 O  OD1   . ASN J  1 247 ? 135.215 135.588 165.866 1.00 28.91 ?  247 ASN J OD1   1 
ATOM   25851 N  ND2   . ASN J  1 247 ? 133.595 134.657 164.632 1.00 28.91 ?  247 ASN J ND2   1 
ATOM   25852 N  N     . GLY J  1 248 ? 136.790 134.341 168.040 1.00 28.82 ?  248 GLY J N     1 
ATOM   25853 C  CA    . GLY J  1 248 ? 138.052 133.647 168.139 1.00 28.82 ?  248 GLY J CA    1 
ATOM   25854 C  C     . GLY J  1 248 ? 138.265 132.542 167.131 1.00 28.82 ?  248 GLY J C     1 
ATOM   25855 O  O     . GLY J  1 248 ? 139.301 131.871 167.190 1.00 28.82 ?  248 GLY J O     1 
ATOM   25856 N  N     . LEU J  1 249 ? 137.324 132.322 166.217 1.00 27.78 ?  249 LEU J N     1 
ATOM   25857 C  CA    . LEU J  1 249 ? 137.506 131.310 165.186 1.00 27.78 ?  249 LEU J CA    1 
ATOM   25858 C  C     . LEU J  1 249 ? 138.662 131.697 164.279 1.00 27.78 ?  249 LEU J C     1 
ATOM   25859 O  O     . LEU J  1 249 ? 138.627 132.745 163.628 1.00 27.78 ?  249 LEU J O     1 
ATOM   25860 C  CB    . LEU J  1 249 ? 136.224 131.144 164.373 1.00 27.78 ?  249 LEU J CB    1 
ATOM   25861 C  CG    . LEU J  1 249 ? 135.027 130.511 165.080 1.00 27.78 ?  249 LEU J CG    1 
ATOM   25862 C  CD1   . LEU J  1 249 ? 133.828 130.480 164.154 1.00 27.78 ?  249 LEU J CD1   1 
ATOM   25863 C  CD2   . LEU J  1 249 ? 135.367 129.116 165.567 1.00 27.78 ?  249 LEU J CD2   1 
ATOM   25864 N  N     . SER J  1 250 ? 139.690 130.856 164.243 1.00 31.29 ?  250 SER J N     1 
ATOM   25865 C  CA    . SER J  1 250 ? 140.836 131.119 163.391 1.00 31.29 ?  250 SER J CA    1 
ATOM   25866 C  C     . SER J  1 250 ? 140.452 130.977 161.923 1.00 31.29 ?  250 SER J C     1 
ATOM   25867 O  O     . SER J  1 250 ? 139.395 130.444 161.577 1.00 31.29 ?  250 SER J O     1 
ATOM   25868 C  CB    . SER J  1 250 ? 141.983 130.168 163.726 1.00 31.29 ?  250 SER J CB    1 
ATOM   25869 O  OG    . SER J  1 250 ? 141.507 128.848 163.909 1.00 31.29 ?  250 SER J OG    1 
ATOM   25870 N  N     . LEU J  1 251 ? 141.334 131.467 161.050 1.00 29.79 ?  251 LEU J N     1 
ATOM   25871 C  CA    . LEU J  1 251 ? 141.097 131.326 159.618 1.00 29.79 ?  251 LEU J CA    1 
ATOM   25872 C  C     . LEU J  1 251 ? 141.084 129.864 159.201 1.00 29.79 ?  251 LEU J C     1 
ATOM   25873 O  O     . LEU J  1 251 ? 140.369 129.491 158.265 1.00 29.79 ?  251 LEU J O     1 
ATOM   25874 C  CB    . LEU J  1 251 ? 142.157 132.096 158.832 1.00 29.79 ?  251 LEU J CB    1 
ATOM   25875 C  CG    . LEU J  1 251 ? 141.794 132.471 157.396 1.00 29.79 ?  251 LEU J CG    1 
ATOM   25876 C  CD1   . LEU J  1 251 ? 140.368 132.971 157.325 1.00 29.79 ?  251 LEU J CD1   1 
ATOM   25877 C  CD2   . LEU J  1 251 ? 142.754 133.519 156.859 1.00 29.79 ?  251 LEU J CD2   1 
ATOM   25878 N  N     . HIS J  1 252 ? 141.847 129.020 159.894 1.00 34.05 ?  252 HIS J N     1 
ATOM   25879 C  CA    . HIS J  1 252 ? 141.869 127.595 159.603 1.00 34.05 ?  252 HIS J CA    1 
ATOM   25880 C  C     . HIS J  1 252 ? 140.563 126.899 159.951 1.00 34.05 ?  252 HIS J C     1 
ATOM   25881 O  O     . HIS J  1 252 ? 140.311 125.810 159.432 1.00 34.05 ?  252 HIS J O     1 
ATOM   25882 C  CB    . HIS J  1 252 ? 143.025 126.925 160.347 1.00 34.05 ?  252 HIS J CB    1 
ATOM   25883 C  CG    . HIS J  1 252 ? 144.376 127.328 159.846 1.00 34.05 ?  252 HIS J CG    1 
ATOM   25884 N  ND1   . HIS J  1 252 ? 144.968 126.739 158.750 1.00 34.05 ?  252 HIS J ND1   1 
ATOM   25885 C  CD2   . HIS J  1 252 ? 145.247 128.266 160.286 1.00 34.05 ?  252 HIS J CD2   1 
ATOM   25886 C  CE1   . HIS J  1 252 ? 146.148 127.294 158.538 1.00 34.05 ?  252 HIS J CE1   1 
ATOM   25887 N  NE2   . HIS J  1 252 ? 146.341 128.224 159.456 1.00 34.05 ?  252 HIS J NE2   1 
ATOM   25888 N  N     . LYS J  1 253 ? 139.736 127.491 160.811 1.00 29.56 ?  253 LYS J N     1 
ATOM   25889 C  CA    A LYS J  1 253 ? 138.422 126.946 161.125 0.50 29.56 ?  253 LYS J CA    1 
ATOM   25890 C  CA    B LYS J  1 253 ? 138.422 126.945 161.121 0.50 29.56 ?  253 LYS J CA    1 
ATOM   25891 C  C     . LYS J  1 253 ? 137.310 127.593 160.315 1.00 29.56 ?  253 LYS J C     1 
ATOM   25892 O  O     . LYS J  1 253 ? 136.361 126.905 159.923 1.00 29.56 ?  253 LYS J O     1 
ATOM   25893 C  CB    A LYS J  1 253 ? 138.125 127.109 162.620 0.50 29.56 ?  253 LYS J CB    1 
ATOM   25894 C  CB    B LYS J  1 253 ? 138.118 127.101 162.613 0.50 29.56 ?  253 LYS J CB    1 
ATOM   25895 C  CG    A LYS J  1 253 ? 136.695 126.788 163.023 0.50 29.56 ?  253 LYS J CG    1 
ATOM   25896 C  CG    B LYS J  1 253 ? 137.112 126.099 163.143 0.50 29.56 ?  253 LYS J CG    1 
ATOM   25897 C  CD    A LYS J  1 253 ? 136.351 125.333 162.758 0.50 29.56 ?  253 LYS J CD    1 
ATOM   25898 C  CD    B LYS J  1 253 ? 137.364 125.793 164.608 0.50 29.56 ?  253 LYS J CD    1 
ATOM   25899 C  CE    A LYS J  1 253 ? 134.892 125.049 163.070 0.50 29.56 ?  253 LYS J CE    1 
ATOM   25900 C  CE    B LYS J  1 253 ? 138.737 125.177 164.814 0.50 29.56 ?  253 LYS J CE    1 
ATOM   25901 N  NZ    A LYS J  1 253 ? 134.497 123.677 162.651 0.50 29.56 1  253 LYS J NZ    1 
ATOM   25902 N  NZ    B LYS J  1 253 ? 138.805 123.780 164.305 0.50 29.56 1  253 LYS J NZ    1 
ATOM   25903 N  N     . VAL J  1 254 ? 137.409 128.898 160.054 1.00 27.98 ?  254 VAL J N     1 
ATOM   25904 C  CA    . VAL J  1 254 ? 136.502 129.551 159.117 1.00 27.98 ?  254 VAL J CA    1 
ATOM   25905 C  C     . VAL J  1 254 ? 136.659 128.984 157.717 1.00 27.98 ?  254 VAL J C     1 
ATOM   25906 O  O     . VAL J  1 254 ? 135.721 129.054 156.913 1.00 27.98 ?  254 VAL J O     1 
ATOM   25907 C  CB    . VAL J  1 254 ? 136.753 131.070 159.154 1.00 27.98 ?  254 VAL J CB    1 
ATOM   25908 C  CG1   . VAL J  1 254 ? 135.858 131.793 158.186 1.00 27.98 ?  254 VAL J CG1   1 
ATOM   25909 C  CG2   . VAL J  1 254 ? 136.535 131.600 160.557 1.00 27.98 ?  254 VAL J CG2   1 
ATOM   25910 N  N     . ARG J  1 255 ? 137.813 128.388 157.416 1.00 31.27 ?  255 ARG J N     1 
ATOM   25911 C  CA    . ARG J  1 255 ? 138.028 127.682 156.162 1.00 31.27 ?  255 ARG J CA    1 
ATOM   25912 C  C     . ARG J  1 255 ? 137.372 126.309 156.156 1.00 31.27 ?  255 ARG J C     1 
ATOM   25913 O  O     . ARG J  1 255 ? 136.791 125.914 155.144 1.00 31.27 ?  255 ARG J O     1 
ATOM   25914 C  CB    . ARG J  1 255 ? 139.527 127.545 155.891 1.00 31.27 ?  255 ARG J CB    1 
ATOM   25915 C  CG    . ARG J  1 255 ? 139.870 126.900 154.564 1.00 31.27 ?  255 ARG J CG    1 
ATOM   25916 C  CD    . ARG J  1 255 ? 141.373 126.805 154.392 1.00 31.27 ?  255 ARG J CD    1 
ATOM   25917 N  NE    . ARG J  1 255 ? 142.005 128.119 154.464 1.00 31.27 ?  255 ARG J NE    1 
ATOM   25918 C  CZ    . ARG J  1 255 ? 143.157 128.360 155.079 1.00 31.27 ?  255 ARG J CZ    1 
ATOM   25919 N  NH1   . ARG J  1 255 ? 143.808 127.374 155.679 1.00 31.27 1  255 ARG J NH1   1 
ATOM   25920 N  NH2   . ARG J  1 255 ? 143.658 129.586 155.096 1.00 31.27 ?  255 ARG J NH2   1 
ATOM   25921 N  N     . GLU J  1 256 ? 137.443 125.567 157.265 1.00 29.87 ?  256 GLU J N     1 
ATOM   25922 C  CA    . GLU J  1 256 ? 136.735 124.293 157.335 1.00 29.87 ?  256 GLU J CA    1 
ATOM   25923 C  C     . GLU J  1 256 ? 135.228 124.479 157.318 1.00 29.87 ?  256 GLU J C     1 
ATOM   25924 O  O     . GLU J  1 256 ? 134.520 123.641 156.750 1.00 29.87 ?  256 GLU J O     1 
ATOM   25925 C  CB    . GLU J  1 256 ? 137.136 123.512 158.586 1.00 29.87 ?  256 GLU J CB    1 
ATOM   25926 C  CG    . GLU J  1 256 ? 138.627 123.359 158.784 1.00 29.87 ?  256 GLU J CG    1 
ATOM   25927 C  CD    . GLU J  1 256 ? 138.969 122.678 160.094 1.00 29.87 ?  256 GLU J CD    1 
ATOM   25928 O  OE1   . GLU J  1 256 ? 140.172 122.494 160.374 1.00 29.87 ?  256 GLU J OE1   1 
ATOM   25929 O  OE2   . GLU J  1 256 ? 138.035 122.324 160.843 1.00 29.87 -1 256 GLU J OE2   1 
ATOM   25930 N  N     . ILE J  1 257 ? 134.723 125.551 157.929 1.00 29.04 ?  257 ILE J N     1 
ATOM   25931 C  CA    . ILE J  1 257 ? 133.299 125.861 157.835 1.00 29.04 ?  257 ILE J CA    1 
ATOM   25932 C  C     . ILE J  1 257 ? 132.887 126.000 156.375 1.00 29.04 ?  257 ILE J C     1 
ATOM   25933 O  O     . ILE J  1 257 ? 131.863 125.458 155.945 1.00 29.04 ?  257 ILE J O     1 
ATOM   25934 C  CB    . ILE J  1 257 ? 132.970 127.133 158.635 1.00 29.04 ?  257 ILE J CB    1 
ATOM   25935 C  CG1   . ILE J  1 257 ? 133.084 126.872 160.135 1.00 29.04 ?  257 ILE J CG1   1 
ATOM   25936 C  CG2   . ILE J  1 257 ? 131.581 127.635 158.293 1.00 29.04 ?  257 ILE J CG2   1 
ATOM   25937 C  CD1   . ILE J  1 257 ? 132.802 128.090 160.977 1.00 29.04 ?  257 ILE J CD1   1 
ATOM   25938 N  N     . LYS J  1 258 ? 133.693 126.714 155.587 1.00 27.49 ?  258 LYS J N     1 
ATOM   25939 C  CA    . LYS J  1 258 ? 133.373 126.917 154.179 1.00 27.49 ?  258 LYS J CA    1 
ATOM   25940 C  C     . LYS J  1 258 ? 133.523 125.629 153.380 1.00 27.49 ?  258 LYS J C     1 
ATOM   25941 O  O     . LYS J  1 258 ? 132.722 125.349 152.483 1.00 27.49 ?  258 LYS J O     1 
ATOM   25942 C  CB    . LYS J  1 258 ? 134.265 128.012 153.601 1.00 27.49 ?  258 LYS J CB    1 
ATOM   25943 C  CG    . LYS J  1 258 ? 134.083 128.241 152.119 1.00 27.49 ?  258 LYS J CG    1 
ATOM   25944 C  CD    . LYS J  1 258 ? 135.310 128.891 151.524 1.00 27.49 ?  258 LYS J CD    1 
ATOM   25945 C  CE    . LYS J  1 258 ? 136.477 127.937 151.506 1.00 27.49 ?  258 LYS J CE    1 
ATOM   25946 N  NZ    . LYS J  1 258 ? 137.730 128.639 151.132 1.00 27.49 1  258 LYS J NZ    1 
ATOM   25947 N  N     . GLU J  1 259 ? 134.550 124.833 153.683 1.00 29.74 ?  259 GLU J N     1 
ATOM   25948 C  CA    . GLU J  1 259 ? 134.756 123.592 152.945 1.00 29.74 ?  259 GLU J CA    1 
ATOM   25949 C  C     . GLU J  1 259 ? 133.662 122.575 153.233 1.00 29.74 ?  259 GLU J C     1 
ATOM   25950 O  O     . GLU J  1 259 ? 133.303 121.786 152.352 1.00 29.74 ?  259 GLU J O     1 
ATOM   25951 C  CB    . GLU J  1 259 ? 136.126 123.000 153.275 1.00 29.74 ?  259 GLU J CB    1 
ATOM   25952 C  CG    . GLU J  1 259 ? 137.296 123.893 152.918 1.00 29.74 ?  259 GLU J CG    1 
ATOM   25953 C  CD    . GLU J  1 259 ? 138.612 123.150 152.924 1.00 29.74 ?  259 GLU J CD    1 
ATOM   25954 O  OE1   . GLU J  1 259 ? 139.668 123.809 152.826 1.00 29.74 ?  259 GLU J OE1   1 
ATOM   25955 O  OE2   . GLU J  1 259 ? 138.592 121.907 153.033 1.00 29.74 -1 259 GLU J OE2   1 
ATOM   25956 N  N     . ALA J  1 260 ? 133.122 122.572 154.449 1.00 30.07 ?  260 ALA J N     1 
ATOM   25957 C  CA    . ALA J  1 260 ? 132.101 121.606 154.826 1.00 30.07 ?  260 ALA J CA    1 
ATOM   25958 C  C     . ALA J  1 260 ? 130.687 122.061 154.506 1.00 30.07 ?  260 ALA J C     1 
ATOM   25959 O  O     . ALA J  1 260 ? 129.833 121.219 154.214 1.00 30.07 ?  260 ALA J O     1 
ATOM   25960 C  CB    . ALA J  1 260 ? 132.198 121.291 156.322 1.00 30.07 ?  260 ALA J CB    1 
ATOM   25961 N  N     . HIS J  1 261 ? 130.415 123.366 154.548 1.00 32.54 ?  261 HIS J N     1 
ATOM   25962 C  CA    . HIS J  1 261 ? 129.064 123.872 154.371 1.00 32.54 ?  261 HIS J CA    1 
ATOM   25963 C  C     . HIS J  1 261 ? 128.939 124.964 153.320 1.00 32.54 ?  261 HIS J C     1 
ATOM   25964 O  O     . HIS J  1 261 ? 127.811 125.312 152.957 1.00 32.54 ?  261 HIS J O     1 
ATOM   25965 C  CB    . HIS J  1 261 ? 128.520 124.407 155.704 1.00 32.54 ?  261 HIS J CB    1 
ATOM   25966 C  CG    . HIS J  1 261 ? 128.524 123.397 156.808 1.00 32.54 ?  261 HIS J CG    1 
ATOM   25967 N  ND1   . HIS J  1 261 ? 129.534 123.320 157.741 1.00 32.54 ?  261 HIS J ND1   1 
ATOM   25968 C  CD2   . HIS J  1 261 ? 127.640 122.423 157.129 1.00 32.54 ?  261 HIS J CD2   1 
ATOM   25969 C  CE1   . HIS J  1 261 ? 129.273 122.341 158.589 1.00 32.54 ?  261 HIS J CE1   1 
ATOM   25970 N  NE2   . HIS J  1 261 ? 128.129 121.781 158.240 1.00 32.54 ?  261 HIS J NE2   1 
ATOM   25971 N  N     . GLY J  1 262 ? 130.045 125.517 152.831 1.00 29.45 ?  262 GLY J N     1 
ATOM   25972 C  CA    . GLY J  1 262 ? 129.956 126.585 151.854 1.00 29.45 ?  262 GLY J CA    1 
ATOM   25973 C  C     . GLY J  1 262 ? 129.306 126.123 150.565 1.00 29.45 ?  262 GLY J C     1 
ATOM   25974 O  O     . GLY J  1 262 ? 129.520 125.005 150.096 1.00 29.45 ?  262 GLY J O     1 
ATOM   25975 N  N     . TYR J  1 263 ? 128.504 127.011 149.985 1.00 30.82 ?  263 TYR J N     1 
ATOM   25976 C  CA    . TYR J  1 263 ? 127.705 126.683 148.816 1.00 30.82 ?  263 TYR J CA    1 
ATOM   25977 C  C     . TYR J  1 263 ? 127.415 127.961 148.051 1.00 30.82 ?  263 TYR J C     1 
ATOM   25978 O  O     . TYR J  1 263 ? 127.342 129.044 148.636 1.00 30.82 ?  263 TYR J O     1 
ATOM   25979 C  CB    . TYR J  1 263 ? 126.391 126.007 149.215 1.00 30.82 ?  263 TYR J CB    1 
ATOM   25980 C  CG    . TYR J  1 263 ? 125.484 126.917 150.011 1.00 30.82 ?  263 TYR J CG    1 
ATOM   25981 C  CD1   . TYR J  1 263 ? 125.652 127.073 151.378 1.00 30.82 ?  263 TYR J CD1   1 
ATOM   25982 C  CD2   . TYR J  1 263 ? 124.466 127.628 149.393 1.00 30.82 ?  263 TYR J CD2   1 
ATOM   25983 C  CE1   . TYR J  1 263 ? 124.834 127.907 152.104 1.00 30.82 ?  263 TYR J CE1   1 
ATOM   25984 C  CE2   . TYR J  1 263 ? 123.644 128.464 150.113 1.00 30.82 ?  263 TYR J CE2   1 
ATOM   25985 C  CZ    . TYR J  1 263 ? 123.832 128.599 151.469 1.00 30.82 ?  263 TYR J CZ    1 
ATOM   25986 O  OH    . TYR J  1 263 ? 123.013 129.430 152.194 1.00 30.82 ?  263 TYR J OH    1 
ATOM   25987 N  N     . VAL J  1 264 ? 127.231 127.823 146.744 1.00 30.69 ?  264 VAL J N     1 
ATOM   25988 C  CA    . VAL J  1 264 ? 126.807 128.930 145.904 1.00 30.69 ?  264 VAL J CA    1 
ATOM   25989 C  C     . VAL J  1 264 ? 125.399 128.645 145.397 1.00 30.69 ?  264 VAL J C     1 
ATOM   25990 O  O     . VAL J  1 264 ? 124.982 127.493 145.240 1.00 30.69 ?  264 VAL J O     1 
ATOM   25991 C  CB    . VAL J  1 264 ? 127.777 129.182 144.733 1.00 30.69 ?  264 VAL J CB    1 
ATOM   25992 C  CG1   . VAL J  1 264 ? 129.174 129.438 145.250 1.00 30.69 ?  264 VAL J CG1   1 
ATOM   25993 C  CG2   . VAL J  1 264 ? 127.783 128.001 143.805 1.00 30.69 ?  264 VAL J CG2   1 
ATOM   25994 N  N     . GLY J  1 265 ? 124.657 129.718 145.149 1.00 33.38 ?  265 GLY J N     1 
ATOM   25995 C  CA    . GLY J  1 265 ? 123.284 129.615 144.724 1.00 33.38 ?  265 GLY J CA    1 
ATOM   25996 C  C     . GLY J  1 265 ? 122.353 130.311 145.692 1.00 33.38 ?  265 GLY J C     1 
ATOM   25997 O  O     . GLY J  1 265 ? 122.767 131.176 146.471 1.00 33.38 ?  265 GLY J O     1 
ATOM   25998 N  N     . PRO J  1 266 ? 121.073 129.953 145.659 1.00 36.15 ?  266 PRO J N     1 
ATOM   25999 C  CA    . PRO J  1 266 ? 120.124 130.534 146.613 1.00 36.15 ?  266 PRO J CA    1 
ATOM   26000 C  C     . PRO J  1 266 ? 120.466 130.134 148.037 1.00 36.15 ?  266 PRO J C     1 
ATOM   26001 O  O     . PRO J  1 266 ? 121.096 129.104 148.285 1.00 36.15 ?  266 PRO J O     1 
ATOM   26002 C  CB    . PRO J  1 266 ? 118.774 129.950 146.179 1.00 36.15 ?  266 PRO J CB    1 
ATOM   26003 C  CG    . PRO J  1 266 ? 118.989 129.464 144.779 1.00 36.15 ?  266 PRO J CG    1 
ATOM   26004 C  CD    . PRO J  1 266 ? 120.417 129.033 144.717 1.00 36.15 ?  266 PRO J CD    1 
ATOM   26005 N  N     . SER J  1 267 ? 120.044 130.973 148.980 1.00 37.30 ?  267 SER J N     1 
ATOM   26006 C  CA    . SER J  1 267 ? 120.344 130.731 150.383 1.00 37.30 ?  267 SER J CA    1 
ATOM   26007 C  C     . SER J  1 267 ? 119.701 129.434 150.857 1.00 37.30 ?  267 SER J C     1 
ATOM   26008 O  O     . SER J  1 267 ? 118.590 129.085 150.451 1.00 37.30 ?  267 SER J O     1 
ATOM   26009 C  CB    . SER J  1 267 ? 119.856 131.900 151.237 1.00 37.30 ?  267 SER J CB    1 
ATOM   26010 O  OG    . SER J  1 267 ? 120.711 133.021 151.101 1.00 37.30 ?  267 SER J OG    1 
ATOM   26011 N  N     . ARG J  1 268 ? 120.413 128.716 151.719 1.00 36.21 ?  268 ARG J N     1 
ATOM   26012 C  CA    . ARG J  1 268 ? 119.928 127.478 152.314 1.00 36.21 ?  268 ARG J CA    1 
ATOM   26013 C  C     . ARG J  1 268 ? 119.798 127.678 153.816 1.00 36.21 ?  268 ARG J C     1 
ATOM   26014 O  O     . ARG J  1 268 ? 120.802 127.674 154.535 1.00 36.21 ?  268 ARG J O     1 
ATOM   26015 C  CB    . ARG J  1 268 ? 120.868 126.313 152.004 1.00 36.21 ?  268 ARG J CB    1 
ATOM   26016 C  CG    . ARG J  1 268 ? 120.906 125.918 150.539 1.00 36.21 ?  268 ARG J CG    1 
ATOM   26017 C  CD    . ARG J  1 268 ? 122.008 124.909 150.264 1.00 36.21 ?  268 ARG J CD    1 
ATOM   26018 N  NE    . ARG J  1 268 ? 122.516 125.015 148.899 1.00 36.21 ?  268 ARG J NE    1 
ATOM   26019 C  CZ    . ARG J  1 268 ? 123.332 124.131 148.335 1.00 36.21 ?  268 ARG J CZ    1 
ATOM   26020 N  NH1   . ARG J  1 268 ? 123.737 123.070 149.018 1.00 36.21 1  268 ARG J NH1   1 
ATOM   26021 N  NH2   . ARG J  1 268 ? 123.743 124.308 147.087 1.00 36.21 ?  268 ARG J NH2   1 
ATOM   26022 N  N     . LYS J  1 269 ? 118.564 127.853 154.287 1.00 41.01 ?  269 LYS J N     1 
ATOM   26023 C  CA    . LYS J  1 269 ? 118.287 128.051 155.698 1.00 41.01 ?  269 LYS J CA    1 
ATOM   26024 C  C     . LYS J  1 269 ? 117.232 127.048 156.146 1.00 41.01 ?  269 LYS J C     1 
ATOM   26025 O  O     . LYS J  1 269 ? 116.280 126.776 155.400 1.00 41.01 ?  269 LYS J O     1 
ATOM   26026 C  CB    . LYS J  1 269 ? 117.799 129.476 155.990 1.00 41.01 ?  269 LYS J CB    1 
ATOM   26027 C  CG    . LYS J  1 269 ? 118.611 130.567 155.317 1.00 41.01 ?  269 LYS J CG    1 
ATOM   26028 C  CD    . LYS J  1 269 ? 118.109 131.948 155.708 1.00 41.01 ?  269 LYS J CD    1 
ATOM   26029 C  CE    . LYS J  1 269 ? 117.771 132.021 157.189 1.00 41.01 ?  269 LYS J CE    1 
ATOM   26030 N  NZ    . LYS J  1 269 ? 117.000 133.249 157.521 1.00 41.01 1  269 LYS J NZ    1 
ATOM   26031 N  N     . PRO J  1 270 ? 117.371 126.483 157.354 1.00 41.18 ?  270 PRO J N     1 
ATOM   26032 C  CA    . PRO J  1 270 ? 118.495 126.744 158.256 1.00 41.18 ?  270 PRO J CA    1 
ATOM   26033 C  C     . PRO J  1 270 ? 119.690 125.836 157.987 1.00 41.18 ?  270 PRO J C     1 
ATOM   26034 O  O     . PRO J  1 270 ? 119.514 124.675 157.621 1.00 41.18 ?  270 PRO J O     1 
ATOM   26035 C  CB    . PRO J  1 270 ? 117.897 126.462 159.632 1.00 41.18 ?  270 PRO J CB    1 
ATOM   26036 C  CG    . PRO J  1 270 ? 116.908 125.378 159.371 1.00 41.18 ?  270 PRO J CG    1 
ATOM   26037 C  CD    . PRO J  1 270 ? 116.358 125.616 157.982 1.00 41.18 ?  270 PRO J CD    1 
ATOM   26038 N  N     . LEU J  1 271 ? 120.896 126.369 158.165 1.00 37.00 ?  271 LEU J N     1 
ATOM   26039 C  CA    . LEU J  1 271 ? 122.138 125.622 157.980 1.00 37.00 ?  271 LEU J CA    1 
ATOM   26040 C  C     . LEU J  1 271 ? 122.948 125.787 159.260 1.00 37.00 ?  271 LEU J C     1 
ATOM   26041 O  O     . LEU J  1 271 ? 123.704 126.747 159.419 1.00 37.00 ?  271 LEU J O     1 
ATOM   26042 C  CB    . LEU J  1 271 ? 122.903 126.115 156.731 1.00 37.00 ?  271 LEU J CB    1 
ATOM   26043 C  CG    . LEU J  1 271 ? 124.001 125.233 156.128 1.00 37.00 ?  271 LEU J CG    1 
ATOM   26044 C  CD1   . LEU J  1 271 ? 124.396 125.764 154.769 1.00 37.00 ?  271 LEU J CD1   1 
ATOM   26045 C  CD2   . LEU J  1 271 ? 125.226 125.146 157.016 1.00 37.00 ?  271 LEU J CD2   1 
ATOM   26046 N  N     . ASP J  1 272 ? 122.780 124.841 160.178 1.00 37.65 ?  272 ASP J N     1 
ATOM   26047 C  CA    . ASP J  1 272 ? 123.424 124.926 161.481 1.00 37.65 ?  272 ASP J CA    1 
ATOM   26048 C  C     . ASP J  1 272 ? 124.869 124.454 161.390 1.00 37.65 ?  272 ASP J C     1 
ATOM   26049 O  O     . ASP J  1 272 ? 125.140 123.329 160.956 1.00 37.65 ?  272 ASP J O     1 
ATOM   26050 C  CB    . ASP J  1 272 ? 122.648 124.098 162.500 1.00 37.65 ?  272 ASP J CB    1 
ATOM   26051 C  CG    . ASP J  1 272 ? 121.286 124.686 162.809 1.00 37.65 ?  272 ASP J CG    1 
ATOM   26052 O  OD1   . ASP J  1 272 ? 121.151 125.927 162.777 1.00 37.65 ?  272 ASP J OD1   1 
ATOM   26053 O  OD2   . ASP J  1 272 ? 120.348 123.907 163.081 1.00 37.65 -1 272 ASP J OD2   1 
ATOM   26054 N  N     . VAL J  1 273 ? 125.794 125.316 161.801 1.00 33.30 ?  273 VAL J N     1 
ATOM   26055 C  CA    . VAL J  1 273 ? 127.222 125.023 161.812 1.00 33.30 ?  273 VAL J CA    1 
ATOM   26056 C  C     . VAL J  1 273 ? 127.653 124.931 163.269 1.00 33.30 ?  273 VAL J C     1 
ATOM   26057 O  O     . VAL J  1 273 ? 127.499 125.894 164.031 1.00 33.30 ?  273 VAL J O     1 
ATOM   26058 C  CB    . VAL J  1 273 ? 128.034 126.087 161.065 1.00 33.30 ?  273 VAL J CB    1 
ATOM   26059 C  CG1   . VAL J  1 273 ? 129.516 125.793 161.176 1.00 33.30 ?  273 VAL J CG1   1 
ATOM   26060 C  CG2   . VAL J  1 273 ? 127.607 126.152 159.613 1.00 33.30 ?  273 VAL J CG2   1 
ATOM   26061 N  N     . LYS J  1 274 ? 128.184 123.776 163.658 1.00 35.32 ?  274 LYS J N     1 
ATOM   26062 C  CA    . LYS J  1 274 ? 128.628 123.546 165.029 1.00 35.32 ?  274 LYS J CA    1 
ATOM   26063 C  C     . LYS J  1 274 ? 130.061 124.048 165.162 1.00 35.32 ?  274 LYS J C     1 
ATOM   26064 O  O     . LYS J  1 274 ? 130.984 123.477 164.573 1.00 35.32 ?  274 LYS J O     1 
ATOM   26065 C  CB    . LYS J  1 274 ? 128.506 122.061 165.367 1.00 35.32 ?  274 LYS J CB    1 
ATOM   26066 C  CG    . LYS J  1 274 ? 128.563 121.684 166.851 1.00 35.32 ?  274 LYS J CG    1 
ATOM   26067 C  CD    . LYS J  1 274 ? 129.949 121.839 167.457 1.00 35.32 ?  274 LYS J CD    1 
ATOM   26068 C  CE    . LYS J  1 274 ? 130.035 121.181 168.819 1.00 35.32 ?  274 LYS J CE    1 
ATOM   26069 N  NZ    . LYS J  1 274 ? 131.429 121.180 169.340 1.00 35.32 1  274 LYS J NZ    1 
ATOM   26070 N  N     . VAL J  1 275 ? 130.251 125.113 165.938 1.00 30.67 ?  275 VAL J N     1 
ATOM   26071 C  CA    . VAL J  1 275 ? 131.557 125.716 166.149 1.00 30.67 ?  275 VAL J CA    1 
ATOM   26072 C  C     . VAL J  1 275 ? 131.866 125.713 167.642 1.00 30.67 ?  275 VAL J C     1 
ATOM   26073 O  O     . VAL J  1 275 ? 131.040 125.336 168.472 1.00 30.67 ?  275 VAL J O     1 
ATOM   26074 C  CB    . VAL J  1 275 ? 131.637 127.145 165.584 1.00 30.67 ?  275 VAL J CB    1 
ATOM   26075 C  CG1   . VAL J  1 275 ? 131.231 127.162 164.127 1.00 30.67 ?  275 VAL J CG1   1 
ATOM   26076 C  CG2   . VAL J  1 275 ? 130.750 128.062 166.389 1.00 30.67 ?  275 VAL J CG2   1 
ATOM   26077 N  N     . VAL J  1 276 ? 133.074 126.161 167.976 1.00 31.09 ?  276 VAL J N     1 
ATOM   26078 C  CA    . VAL J  1 276 ? 133.544 126.243 169.356 1.00 31.09 ?  276 VAL J CA    1 
ATOM   26079 C  C     . VAL J  1 276 ? 134.017 127.675 169.573 1.00 31.09 ?  276 VAL J C     1 
ATOM   26080 O  O     . VAL J  1 276 ? 135.089 128.061 169.094 1.00 31.09 ?  276 VAL J O     1 
ATOM   26081 C  CB    . VAL J  1 276 ? 134.662 125.241 169.654 1.00 31.09 ?  276 VAL J CB    1 
ATOM   26082 C  CG1   . VAL J  1 276 ? 135.202 125.448 171.056 1.00 31.09 ?  276 VAL J CG1   1 
ATOM   26083 C  CG2   . VAL J  1 276 ? 134.157 123.826 169.475 1.00 31.09 ?  276 VAL J CG2   1 
ATOM   26084 N  N     . ILE J  1 277 ? 133.226 128.464 170.289 1.00 30.95 ?  277 ILE J N     1 
ATOM   26085 C  CA    . ILE J  1 277 ? 133.506 129.877 170.518 1.00 30.95 ?  277 ILE J CA    1 
ATOM   26086 C  C     . ILE J  1 277 ? 133.809 130.052 172.000 1.00 30.95 ?  277 ILE J C     1 
ATOM   26087 O  O     . ILE J  1 277 ? 132.912 129.964 172.845 1.00 30.95 ?  277 ILE J O     1 
ATOM   26088 C  CB    . ILE J  1 277 ? 132.343 130.771 170.077 1.00 30.95 ?  277 ILE J CB    1 
ATOM   26089 C  CG1   . ILE J  1 277 ? 131.991 130.505 168.615 1.00 30.95 ?  277 ILE J CG1   1 
ATOM   26090 C  CG2   . ILE J  1 277 ? 132.673 132.230 170.313 1.00 30.95 ?  277 ILE J CG2   1 
ATOM   26091 C  CD1   . ILE J  1 277 ? 130.921 131.417 168.070 1.00 30.95 ?  277 ILE J CD1   1 
ATOM   26092 N  N     . GLY J  1 278 ? 135.071 130.314 172.319 1.00 30.65 ?  278 GLY J N     1 
ATOM   26093 C  CA    . GLY J  1 278 ? 135.462 130.541 173.697 1.00 30.65 ?  278 GLY J CA    1 
ATOM   26094 C  C     . GLY J  1 278 ? 135.435 129.296 174.553 1.00 30.65 ?  278 GLY J C     1 
ATOM   26095 O  O     . GLY J  1 278 ? 135.118 129.375 175.746 1.00 30.65 ?  278 GLY J O     1 
ATOM   26096 N  N     . GLY J  1 279 ? 135.758 128.144 173.974 1.00 29.56 ?  279 GLY J N     1 
ATOM   26097 C  CA    . GLY J  1 279 ? 135.749 126.901 174.717 1.00 29.56 ?  279 GLY J CA    1 
ATOM   26098 C  C     . GLY J  1 279 ? 134.400 126.218 174.706 1.00 29.56 ?  279 GLY J C     1 
ATOM   26099 O  O     . GLY J  1 279 ? 134.316 124.993 174.826 1.00 29.56 ?  279 GLY J O     1 
ATOM   26100 N  N     . LYS J  1 280 ? 133.336 127.000 174.557 1.00 28.32 ?  280 LYS J N     1 
ATOM   26101 C  CA    . LYS J  1 280 ? 131.979 126.477 174.598 1.00 28.32 ?  280 LYS J CA    1 
ATOM   26102 C  C     . LYS J  1 280 ? 131.489 126.153 173.194 1.00 28.32 ?  280 LYS J C     1 
ATOM   26103 O  O     . LYS J  1 280 ? 131.773 126.879 172.238 1.00 28.32 ?  280 LYS J O     1 
ATOM   26104 C  CB    . LYS J  1 280 ? 131.039 127.482 175.263 1.00 28.32 ?  280 LYS J CB    1 
ATOM   26105 C  CG    . LYS J  1 280 ? 131.597 128.089 176.534 1.00 28.32 ?  280 LYS J CG    1 
ATOM   26106 C  CD    . LYS J  1 280 ? 130.603 129.028 177.179 1.00 28.32 ?  280 LYS J CD    1 
ATOM   26107 C  CE    . LYS J  1 280 ? 131.251 129.825 178.292 1.00 28.32 ?  280 LYS J CE    1 
ATOM   26108 N  NZ    . LYS J  1 280 ? 130.367 129.921 179.483 1.00 28.32 1  280 LYS J NZ    1 
ATOM   26109 N  N     . ALA J  1 281 ? 130.732 125.066 173.083 1.00 32.19 ?  281 ALA J N     1 
ATOM   26110 C  CA    . ALA J  1 281 ? 130.248 124.575 171.798 1.00 32.19 ?  281 ALA J CA    1 
ATOM   26111 C  C     . ALA J  1 281 ? 128.951 125.292 171.449 1.00 32.19 ?  281 ALA J C     1 
ATOM   26112 O  O     . ALA J  1 281 ? 127.941 125.137 172.143 1.00 32.19 ?  281 ALA J O     1 
ATOM   26113 C  CB    . ALA J  1 281 ? 130.045 123.065 171.848 1.00 32.19 ?  281 ALA J CB    1 
ATOM   26114 N  N     . HIS J  1 282 ? 128.976 126.072 170.373 1.00 31.36 ?  282 HIS J N     1 
ATOM   26115 C  CA    . HIS J  1 282 ? 127.811 126.803 169.903 1.00 31.36 ?  282 HIS J CA    1 
ATOM   26116 C  C     . HIS J  1 282 ? 127.376 126.267 168.546 1.00 31.36 ?  282 HIS J C     1 
ATOM   26117 O  O     . HIS J  1 282 ? 128.138 125.588 167.855 1.00 31.36 ?  282 HIS J O     1 
ATOM   26118 C  CB    . HIS J  1 282 ? 128.104 128.301 169.804 1.00 31.36 ?  282 HIS J CB    1 
ATOM   26119 C  CG    . HIS J  1 282 ? 128.307 128.963 171.130 1.00 31.36 ?  282 HIS J CG    1 
ATOM   26120 N  ND1   . HIS J  1 282 ? 129.436 129.690 171.434 1.00 31.36 ?  282 HIS J ND1   1 
ATOM   26121 C  CD2   . HIS J  1 282 ? 127.525 129.005 172.234 1.00 31.36 ?  282 HIS J CD2   1 
ATOM   26122 C  CE1   . HIS J  1 282 ? 129.342 130.152 172.667 1.00 31.36 ?  282 HIS J CE1   1 
ATOM   26123 N  NE2   . HIS J  1 282 ? 128.192 129.750 173.175 1.00 31.36 ?  282 HIS J NE2   1 
ATOM   26124 N  N     . THR J  1 283 ? 126.137 126.571 168.175 1.00 32.75 ?  283 THR J N     1 
ATOM   26125 C  CA    . THR J  1 283 ? 125.557 126.135 166.907 1.00 32.75 ?  283 THR J CA    1 
ATOM   26126 C  C     . THR J  1 283 ? 125.035 127.380 166.195 1.00 32.75 ?  283 THR J C     1 
ATOM   26127 O  O     . THR J  1 283 ? 123.930 127.852 166.472 1.00 32.75 ?  283 THR J O     1 
ATOM   26128 C  CB    . THR J  1 283 ? 124.454 125.102 167.129 1.00 32.75 ?  283 THR J CB    1 
ATOM   26129 O  OG1   . THR J  1 283 ? 125.027 123.900 167.657 1.00 32.75 ?  283 THR J OG1   1 
ATOM   26130 C  CG2   . THR J  1 283 ? 123.759 124.776 165.823 1.00 32.75 ?  283 THR J CG2   1 
ATOM   26131 N  N     . LEU J  1 284 ? 125.842 127.919 165.288 1.00 33.49 ?  284 LEU J N     1 
ATOM   26132 C  CA    . LEU J  1 284 ? 125.460 129.124 164.573 1.00 33.49 ?  284 LEU J CA    1 
ATOM   26133 C  C     . LEU J  1 284 ? 124.576 128.785 163.378 1.00 33.49 ?  284 LEU J C     1 
ATOM   26134 O  O     . LEU J  1 284 ? 124.525 127.646 162.912 1.00 33.49 ?  284 LEU J O     1 
ATOM   26135 C  CB    . LEU J  1 284 ? 126.695 129.886 164.098 1.00 33.49 ?  284 LEU J CB    1 
ATOM   26136 C  CG    . LEU J  1 284 ? 127.912 129.883 165.019 1.00 33.49 ?  284 LEU J CG    1 
ATOM   26137 C  CD1   . LEU J  1 284 ? 129.077 130.586 164.346 1.00 33.49 ?  284 LEU J CD1   1 
ATOM   26138 C  CD2   . LEU J  1 284 ? 127.584 130.537 166.347 1.00 33.49 ?  284 LEU J CD2   1 
ATOM   26139 N  N     . GLU J  1 285 ? 123.876 129.797 162.882 1.00 38.51 ?  285 GLU J N     1 
ATOM   26140 C  CA    . GLU J  1 285 ? 123.078 129.694 161.664 1.00 38.51 ?  285 GLU J CA    1 
ATOM   26141 C  C     . GLU J  1 285 ? 123.794 130.508 160.593 1.00 38.51 ?  285 GLU J C     1 
ATOM   26142 O  O     . GLU J  1 285 ? 123.720 131.740 160.586 1.00 38.51 ?  285 GLU J O     1 
ATOM   26143 C  CB    . GLU J  1 285 ? 121.655 130.189 161.893 1.00 38.51 ?  285 GLU J CB    1 
ATOM   26144 C  CG    . GLU J  1 285 ? 120.618 129.491 161.033 1.00 38.51 ?  285 GLU J CG    1 
ATOM   26145 C  CD    . GLU J  1 285 ? 120.666 129.943 159.589 1.00 38.51 ?  285 GLU J CD    1 
ATOM   26146 O  OE1   . GLU J  1 285 ? 120.652 131.168 159.346 1.00 38.51 ?  285 GLU J OE1   1 
ATOM   26147 O  OE2   . GLU J  1 285 ? 120.724 129.074 158.696 1.00 38.51 -1 285 GLU J OE2   1 
ATOM   26148 N  N     . LEU J  1 286 ? 124.486 129.820 159.690 1.00 34.33 ?  286 LEU J N     1 
ATOM   26149 C  CA    . LEU J  1 286 ? 125.342 130.464 158.701 1.00 34.33 ?  286 LEU J CA    1 
ATOM   26150 C  C     . LEU J  1 286 ? 124.874 130.200 157.274 1.00 34.33 ?  286 LEU J C     1 
ATOM   26151 O  O     . LEU J  1 286 ? 125.672 130.206 156.337 1.00 34.33 ?  286 LEU J O     1 
ATOM   26152 C  CB    . LEU J  1 286 ? 126.789 130.011 158.872 1.00 34.33 ?  286 LEU J CB    1 
ATOM   26153 C  CG    . LEU J  1 286 ? 127.376 130.254 160.260 1.00 34.33 ?  286 LEU J CG    1 
ATOM   26154 C  CD1   . LEU J  1 286 ? 128.789 129.710 160.354 1.00 34.33 ?  286 LEU J CD1   1 
ATOM   26155 C  CD2   . LEU J  1 286 ? 127.334 131.729 160.594 1.00 34.33 ?  286 LEU J CD2   1 
ATOM   26156 N  N     . GLY J  1 287 ? 123.578 129.975 157.085 1.00 35.01 ?  287 GLY J N     1 
ATOM   26157 C  CA    . GLY J  1 287 ? 123.055 129.776 155.748 1.00 35.01 ?  287 GLY J CA    1 
ATOM   26158 C  C     . GLY J  1 287 ? 123.268 130.996 154.877 1.00 35.01 ?  287 GLY J C     1 
ATOM   26159 O  O     . GLY J  1 287 ? 123.946 130.929 153.845 1.00 35.01 ?  287 GLY J O     1 
ATOM   26160 N  N     . ASP J  1 288 ? 122.701 132.127 155.301 1.00 37.98 ?  288 ASP J N     1 
ATOM   26161 C  CA    . ASP J  1 288 ? 122.911 133.377 154.582 1.00 37.98 ?  288 ASP J CA    1 
ATOM   26162 C  C     . ASP J  1 288 ? 124.376 133.788 154.583 1.00 37.98 ?  288 ASP J C     1 
ATOM   26163 O  O     . ASP J  1 288 ? 124.859 134.340 153.591 1.00 37.98 ?  288 ASP J O     1 
ATOM   26164 C  CB    . ASP J  1 288 ? 122.055 134.486 155.191 1.00 37.98 ?  288 ASP J CB    1 
ATOM   26165 C  CG    . ASP J  1 288 ? 120.670 134.552 154.586 1.00 37.98 ?  288 ASP J CG    1 
ATOM   26166 O  OD1   . ASP J  1 288 ? 120.253 133.564 153.950 1.00 37.98 ?  288 ASP J OD1   1 
ATOM   26167 O  OD2   . ASP J  1 288 ? 120.001 135.595 154.744 1.00 37.98 -1 288 ASP J OD2   1 
ATOM   26168 N  N     . THR J  1 289 ? 125.098 133.523 155.673 1.00 34.49 ?  289 THR J N     1 
ATOM   26169 C  CA    . THR J  1 289 ? 126.501 133.916 155.740 1.00 34.49 ?  289 THR J CA    1 
ATOM   26170 C  C     . THR J  1 289 ? 127.329 133.197 154.683 1.00 34.49 ?  289 THR J C     1 
ATOM   26171 O  O     . THR J  1 289 ? 128.037 133.838 153.897 1.00 34.49 ?  289 THR J O     1 
ATOM   26172 C  CB    . THR J  1 289 ? 127.057 133.637 157.136 1.00 34.49 ?  289 THR J CB    1 
ATOM   26173 O  OG1   . THR J  1 289 ? 126.222 134.262 158.118 1.00 34.49 ?  289 THR J OG1   1 
ATOM   26174 C  CG2   . THR J  1 289 ? 128.470 134.171 157.264 1.00 34.49 ?  289 THR J CG2   1 
ATOM   26175 N  N     . LEU J  1 290 ? 127.245 131.866 154.641 1.00 30.90 ?  290 LEU J N     1 
ATOM   26176 C  CA    . LEU J  1 290 ? 127.984 131.110 153.637 1.00 30.90 ?  290 LEU J CA    1 
ATOM   26177 C  C     . LEU J  1 290 ? 127.489 131.432 152.234 1.00 30.90 ?  290 LEU J C     1 
ATOM   26178 O  O     . LEU J  1 290 ? 128.277 131.466 151.282 1.00 30.90 ?  290 LEU J O     1 
ATOM   26179 C  CB    . LEU J  1 290 ? 127.881 129.612 153.918 1.00 30.90 ?  290 LEU J CB    1 
ATOM   26180 C  CG    . LEU J  1 290 ? 128.433 129.139 155.263 1.00 30.90 ?  290 LEU J CG    1 
ATOM   26181 C  CD1   . LEU J  1 290 ? 127.729 127.878 155.718 1.00 30.90 ?  290 LEU J CD1   1 
ATOM   26182 C  CD2   . LEU J  1 290 ? 129.927 128.910 155.171 1.00 30.90 ?  290 LEU J CD2   1 
ATOM   26183 N  N     . ALA J  1 291 ? 126.187 131.689 152.086 1.00 31.78 ?  291 ALA J N     1 
ATOM   26184 C  CA    . ALA J  1 291 ? 125.663 132.058 150.775 1.00 31.78 ?  291 ALA J CA    1 
ATOM   26185 C  C     . ALA J  1 291 ? 126.301 133.343 150.265 1.00 31.78 ?  291 ALA J C     1 
ATOM   26186 O  O     . ALA J  1 291 ? 126.819 133.382 149.145 1.00 31.78 ?  291 ALA J O     1 
ATOM   26187 C  CB    . ALA J  1 291 ? 124.144 132.200 150.835 1.00 31.78 ?  291 ALA J CB    1 
ATOM   26188 N  N     . ARG J  1 292 ? 126.272 134.409 151.070 1.00 31.96 ?  292 ARG J N     1 
ATOM   26189 C  CA    . ARG J  1 292 ? 126.863 135.673 150.639 1.00 31.96 ?  292 ARG J CA    1 
ATOM   26190 C  C     . ARG J  1 292 ? 128.374 135.572 150.493 1.00 31.96 ?  292 ARG J C     1 
ATOM   26191 O  O     . ARG J  1 292 ? 128.958 136.274 149.660 1.00 31.96 ?  292 ARG J O     1 
ATOM   26192 C  CB    . ARG J  1 292 ? 126.513 136.797 151.614 1.00 31.96 ?  292 ARG J CB    1 
ATOM   26193 C  CG    . ARG J  1 292 ? 125.048 136.890 151.981 1.00 31.96 ?  292 ARG J CG    1 
ATOM   26194 C  CD    . ARG J  1 292 ? 124.763 138.162 152.756 1.00 31.96 ?  292 ARG J CD    1 
ATOM   26195 N  NE    . ARG J  1 292 ? 125.371 138.128 154.082 1.00 31.96 ?  292 ARG J NE    1 
ATOM   26196 C  CZ    . ARG J  1 292 ? 124.688 138.007 155.215 1.00 31.96 ?  292 ARG J CZ    1 
ATOM   26197 N  NH1   . ARG J  1 292 ? 123.367 137.906 155.188 1.00 31.96 1  292 ARG J NH1   1 
ATOM   26198 N  NH2   . ARG J  1 292 ? 125.327 137.986 156.376 1.00 31.96 ?  292 ARG J NH2   1 
ATOM   26199 N  N     . ALA J  1 293 ? 129.025 134.721 151.286 1.00 29.55 ?  293 ALA J N     1 
ATOM   26200 C  CA    . ALA J  1 293 ? 130.470 134.583 151.165 1.00 29.55 ?  293 ALA J CA    1 
ATOM   26201 C  C     . ALA J  1 293 ? 130.861 133.868 149.880 1.00 29.55 ?  293 ALA J C     1 
ATOM   26202 O  O     . ALA J  1 293 ? 131.845 134.244 149.234 1.00 29.55 ?  293 ALA J O     1 
ATOM   26203 C  CB    . ALA J  1 293 ? 131.032 133.842 152.377 1.00 29.55 ?  293 ALA J CB    1 
ATOM   26204 N  N     . CYS J  1 294 ? 130.102 132.843 149.486 1.00 29.36 ?  294 CYS J N     1 
ATOM   26205 C  CA    . CYS J  1 294 ? 130.499 132.036 148.339 1.00 29.36 ?  294 CYS J CA    1 
ATOM   26206 C  C     . CYS J  1 294 ? 129.963 132.596 147.025 1.00 29.36 ?  294 CYS J C     1 
ATOM   26207 O  O     . CYS J  1 294 ? 130.590 132.411 145.977 1.00 29.36 ?  294 CYS J O     1 
ATOM   26208 C  CB    . CYS J  1 294 ? 130.039 130.594 148.535 1.00 29.36 ?  294 CYS J CB    1 
ATOM   26209 S  SG    . CYS J  1 294 ? 130.754 129.770 149.976 1.00 29.36 ?  294 CYS J SG    1 
ATOM   26210 N  N     . ASN J  1 295 ? 128.812 133.276 147.046 1.00 30.20 ?  295 ASN J N     1 
ATOM   26211 C  CA    . ASN J  1 295 ? 128.293 133.870 145.820 1.00 30.20 ?  295 ASN J CA    1 
ATOM   26212 C  C     . ASN J  1 295 ? 129.100 135.078 145.373 1.00 30.20 ?  295 ASN J C     1 
ATOM   26213 O  O     . ASN J  1 295 ? 129.012 135.468 144.204 1.00 30.20 ?  295 ASN J O     1 
ATOM   26214 C  CB    . ASN J  1 295 ? 126.825 134.261 145.986 1.00 30.20 ?  295 ASN J CB    1 
ATOM   26215 C  CG    . ASN J  1 295 ? 125.908 133.061 146.052 1.00 30.20 ?  295 ASN J CG    1 
ATOM   26216 O  OD1   . ASN J  1 295 ? 125.803 132.284 145.106 1.00 30.20 ?  295 ASN J OD1   1 
ATOM   26217 N  ND2   . ASN J  1 295 ? 125.242 132.901 147.185 1.00 30.20 ?  295 ASN J ND2   1 
ATOM   26218 N  N     . ALA J  1 296 ? 129.877 135.685 146.270 1.00 28.65 ?  296 ALA J N     1 
ATOM   26219 C  CA    . ALA J  1 296 ? 130.789 136.734 145.841 1.00 28.65 ?  296 ALA J CA    1 
ATOM   26220 C  C     . ALA J  1 296 ? 131.851 136.200 144.894 1.00 28.65 ?  296 ALA J C     1 
ATOM   26221 O  O     . ALA J  1 296 ? 132.250 136.909 143.965 1.00 28.65 ?  296 ALA J O     1 
ATOM   26222 C  CB    . ALA J  1 296 ? 131.446 137.393 147.051 1.00 28.65 ?  296 ALA J CB    1 
ATOM   26223 N  N     . LEU J  1 297 ? 132.301 134.961 145.096 1.00 28.19 ?  297 LEU J N     1 
ATOM   26224 C  CA    . LEU J  1 297 ? 133.223 134.348 144.147 1.00 28.19 ?  297 LEU J CA    1 
ATOM   26225 C  C     . LEU J  1 297 ? 132.597 134.245 142.764 1.00 28.19 ?  297 LEU J C     1 
ATOM   26226 O  O     . LEU J  1 297 ? 133.256 134.525 141.758 1.00 28.19 ?  297 LEU J O     1 
ATOM   26227 C  CB    . LEU J  1 297 ? 133.646 132.968 144.641 1.00 28.19 ?  297 LEU J CB    1 
ATOM   26228 C  CG    . LEU J  1 297 ? 134.431 132.128 143.636 1.00 28.19 ?  297 LEU J CG    1 
ATOM   26229 C  CD1   . LEU J  1 297 ? 135.833 132.676 143.473 1.00 28.19 ?  297 LEU J CD1   1 
ATOM   26230 C  CD2   . LEU J  1 297 ? 134.463 130.677 144.064 1.00 28.19 ?  297 LEU J CD2   1 
ATOM   26231 N  N     . ILE J  1 298 ? 131.329 133.839 142.694 1.00 28.37 ?  298 ILE J N     1 
ATOM   26232 C  CA    . ILE J  1 298 ? 130.653 133.740 141.405 1.00 28.37 ?  298 ILE J CA    1 
ATOM   26233 C  C     . ILE J  1 298 ? 130.504 135.119 140.778 1.00 28.37 ?  298 ILE J C     1 
ATOM   26234 O  O     . ILE J  1 298 ? 130.770 135.308 139.585 1.00 28.37 ?  298 ILE J O     1 
ATOM   26235 C  CB    . ILE J  1 298 ? 129.292 133.041 141.569 1.00 28.37 ?  298 ILE J CB    1 
ATOM   26236 C  CG1   . ILE J  1 298 ? 129.488 131.617 142.089 1.00 28.37 ?  298 ILE J CG1   1 
ATOM   26237 C  CG2   . ILE J  1 298 ? 128.548 133.020 140.254 1.00 28.37 ?  298 ILE J CG2   1 
ATOM   26238 C  CD1   . ILE J  1 298 ? 129.959 130.644 141.037 1.00 28.37 ?  298 ILE J CD1   1 
ATOM   26239 N  N     . ASP J  1 299 ? 130.082 136.105 141.572 1.00 28.37 ?  299 ASP J N     1 
ATOM   26240 C  CA    . ASP J  1 299 ? 129.948 137.471 141.081 1.00 28.37 ?  299 ASP J CA    1 
ATOM   26241 C  C     . ASP J  1 299 ? 131.274 138.074 140.640 1.00 28.37 ?  299 ASP J C     1 
ATOM   26242 O  O     . ASP J  1 299 ? 131.269 139.019 139.846 1.00 28.37 ?  299 ASP J O     1 
ATOM   26243 C  CB    . ASP J  1 299 ? 129.316 138.359 142.153 1.00 28.37 ?  299 ASP J CB    1 
ATOM   26244 C  CG    . ASP J  1 299 ? 127.961 137.853 142.604 1.00 28.37 ?  299 ASP J CG    1 
ATOM   26245 O  OD1   . ASP J  1 299 ? 127.323 137.099 141.842 1.00 28.37 ?  299 ASP J OD1   1 
ATOM   26246 O  OD2   . ASP J  1 299 ? 127.534 138.212 143.721 1.00 28.37 -1 299 ASP J OD2   1 
ATOM   26247 N  N     . LYS J  1 300 ? 132.399 137.567 141.141 1.00 26.22 ?  300 LYS J N     1 
ATOM   26248 C  CA    . LYS J  1 300 ? 133.708 138.045 140.714 1.00 26.22 ?  300 LYS J CA    1 
ATOM   26249 C  C     . LYS J  1 300 ? 134.203 137.327 139.463 1.00 26.22 ?  300 LYS J C     1 
ATOM   26250 O  O     . LYS J  1 300 ? 134.761 137.961 138.562 1.00 26.22 ?  300 LYS J O     1 
ATOM   26251 C  CB    . LYS J  1 300 ? 134.724 137.880 141.847 1.00 26.22 ?  300 LYS J CB    1 
ATOM   26252 C  CG    . LYS J  1 300 ? 134.599 138.910 142.951 1.00 26.22 ?  300 LYS J CG    1 
ATOM   26253 C  CD    . LYS J  1 300 ? 135.601 140.034 142.766 1.00 26.22 ?  300 LYS J CD    1 
ATOM   26254 C  CE    . LYS J  1 300 ? 135.496 141.050 143.886 1.00 26.22 ?  300 LYS J CE    1 
ATOM   26255 N  NZ    . LYS J  1 300 ? 134.079 141.388 144.183 1.00 26.22 1  300 LYS J NZ    1 
ATOM   26256 N  N     . ILE J  1 301 ? 134.009 136.013 139.391 1.00 26.93 ?  301 ILE J N     1 
ATOM   26257 C  CA    . ILE J  1 301 ? 134.581 135.236 138.297 1.00 26.93 ?  301 ILE J CA    1 
ATOM   26258 C  C     . ILE J  1 301 ? 133.649 135.139 137.095 1.00 26.93 ?  301 ILE J C     1 
ATOM   26259 O  O     . ILE J  1 301 ? 134.048 134.612 136.053 1.00 26.93 ?  301 ILE J O     1 
ATOM   26260 C  CB    . ILE J  1 301 ? 134.975 133.833 138.785 1.00 26.93 ?  301 ILE J CB    1 
ATOM   26261 C  CG1   . ILE J  1 301 ? 133.728 132.978 139.008 1.00 26.93 ?  301 ILE J CG1   1 
ATOM   26262 C  CG2   . ILE J  1 301 ? 135.806 133.929 140.046 1.00 26.93 ?  301 ILE J CG2   1 
ATOM   26263 C  CD1   . ILE J  1 301 ? 133.977 131.496 138.907 1.00 26.93 ?  301 ILE J CD1   1 
ATOM   26264 N  N     . TYR J  1 302 ? 132.418 135.625 137.205 1.00 27.19 ?  302 TYR J N     1 
ATOM   26265 C  CA    . TYR J  1 302 ? 131.513 135.555 136.066 1.00 27.19 ?  302 TYR J CA    1 
ATOM   26266 C  C     . TYR J  1 302 ? 131.782 136.651 135.034 1.00 27.19 ?  302 TYR J C     1 
ATOM   26267 O  O     . TYR J  1 302 ? 131.737 136.369 133.829 1.00 27.19 ?  302 TYR J O     1 
ATOM   26268 C  CB    . TYR J  1 302 ? 130.061 135.610 136.542 1.00 27.19 ?  302 TYR J CB    1 
ATOM   26269 C  CG    . TYR J  1 302 ? 129.073 135.234 135.472 1.00 27.19 ?  302 TYR J CG    1 
ATOM   26270 C  CD1   . TYR J  1 302 ? 128.969 133.926 135.030 1.00 27.19 ?  302 TYR J CD1   1 
ATOM   26271 C  CD2   . TYR J  1 302 ? 128.248 136.188 134.898 1.00 27.19 ?  302 TYR J CD2   1 
ATOM   26272 C  CE1   . TYR J  1 302 ? 128.071 133.578 134.052 1.00 27.19 ?  302 TYR J CE1   1 
ATOM   26273 C  CE2   . TYR J  1 302 ? 127.347 135.849 133.919 1.00 27.19 ?  302 TYR J CE2   1 
ATOM   26274 C  CZ    . TYR J  1 302 ? 127.263 134.542 133.499 1.00 27.19 ?  302 TYR J CZ    1 
ATOM   26275 O  OH    . TYR J  1 302 ? 126.364 134.196 132.520 1.00 27.19 ?  302 TYR J OH    1 
ATOM   26276 N  N     . PRO J  1 303 ? 132.037 137.904 135.435 1.00 28.69 ?  303 PRO J N     1 
ATOM   26277 C  CA    . PRO J  1 303 ? 132.417 138.913 134.433 1.00 28.69 ?  303 PRO J CA    1 
ATOM   26278 C  C     . PRO J  1 303 ? 133.674 138.561 133.661 1.00 28.69 ?  303 PRO J C     1 
ATOM   26279 O  O     . PRO J  1 303 ? 133.821 139.005 132.516 1.00 28.69 ?  303 PRO J O     1 
ATOM   26280 C  CB    . PRO J  1 303 ? 132.614 140.181 135.271 1.00 28.69 ?  303 PRO J CB    1 
ATOM   26281 C  CG    . PRO J  1 303 ? 131.721 139.992 136.424 1.00 28.69 ?  303 PRO J CG    1 
ATOM   26282 C  CD    . PRO J  1 303 ? 131.795 138.532 136.747 1.00 28.69 ?  303 PRO J CD    1 
ATOM   26283 N  N     . ALA J  1 304 ? 134.584 137.783 134.243 1.00 25.93 ?  304 ALA J N     1 
ATOM   26284 C  CA    . ALA J  1 304 ? 135.750 137.292 133.527 1.00 25.93 ?  304 ALA J CA    1 
ATOM   26285 C  C     . ALA J  1 304 ? 135.492 135.967 132.827 1.00 25.93 ?  304 ALA J C     1 
ATOM   26286 O  O     . ALA J  1 304 ? 136.215 135.629 131.886 1.00 25.93 ?  304 ALA J O     1 
ATOM   26287 C  CB    . ALA J  1 304 ? 136.938 137.141 134.481 1.00 25.93 ?  304 ALA J CB    1 
ATOM   26288 N  N     . LEU J  1 305 ? 134.488 135.213 133.271 1.00 25.70 ?  305 LEU J N     1 
ATOM   26289 C  CA    . LEU J  1 305 ? 134.061 134.028 132.537 1.00 25.70 ?  305 LEU J CA    1 
ATOM   26290 C  C     . LEU J  1 305 ? 133.468 134.420 131.190 1.00 25.70 ?  305 LEU J C     1 
ATOM   26291 O  O     . LEU J  1 305 ? 133.932 133.970 130.134 1.00 25.70 ?  305 LEU J O     1 
ATOM   26292 C  CB    . LEU J  1 305 ? 133.044 133.251 133.374 1.00 25.70 ?  305 LEU J CB    1 
ATOM   26293 C  CG    . LEU J  1 305 ? 132.390 131.989 132.821 1.00 25.70 ?  305 LEU J CG    1 
ATOM   26294 C  CD1   . LEU J  1 305 ? 133.436 131.091 132.235 1.00 25.70 ?  305 LEU J CD1   1 
ATOM   26295 C  CD2   . LEU J  1 305 ? 131.619 131.265 133.908 1.00 25.70 ?  305 LEU J CD2   1 
ATOM   26296 N  N     . THR J  1 306 ? 132.451 135.285 131.210 1.00 26.87 ?  306 THR J N     1 
ATOM   26297 C  CA    . THR J  1 306 ? 131.822 135.732 129.975 1.00 26.87 ?  306 THR J CA    1 
ATOM   26298 C  C     . THR J  1 306 ? 132.765 136.552 129.107 1.00 26.87 ?  306 THR J C     1 
ATOM   26299 O  O     . THR J  1 306 ? 132.627 136.533 127.881 1.00 26.87 ?  306 THR J O     1 
ATOM   26300 C  CB    . THR J  1 306 ? 130.568 136.545 130.287 1.00 26.87 ?  306 THR J CB    1 
ATOM   26301 O  OG1   . THR J  1 306 ? 130.933 137.735 130.995 1.00 26.87 ?  306 THR J OG1   1 
ATOM   26302 C  CG2   . THR J  1 306 ? 129.615 135.732 131.137 1.00 26.87 ?  306 THR J CG2   1 
ATOM   26303 N  N     . THR J  1 307 ? 133.727 137.257 129.708 1.00 26.06 ?  307 THR J N     1 
ATOM   26304 C  CA    . THR J  1 307 ? 134.694 138.007 128.913 1.00 26.06 ?  307 THR J CA    1 
ATOM   26305 C  C     . THR J  1 307 ? 135.495 137.085 128.005 1.00 26.06 ?  307 THR J C     1 
ATOM   26306 O  O     . THR J  1 307 ? 135.656 137.364 126.811 1.00 26.06 ?  307 THR J O     1 
ATOM   26307 C  CB    . THR J  1 307 ? 135.627 138.799 129.826 1.00 26.06 ?  307 THR J CB    1 
ATOM   26308 O  OG1   . THR J  1 307 ? 134.882 139.811 130.513 1.00 26.06 ?  307 THR J OG1   1 
ATOM   26309 C  CG2   . THR J  1 307 ? 136.728 139.455 129.017 1.00 26.06 ?  307 THR J CG2   1 
ATOM   26310 N  N     . LEU J  1 308 ? 135.990 135.970 128.543 1.00 24.76 ?  308 LEU J N     1 
ATOM   26311 C  CA    . LEU J  1 308 ? 136.728 135.028 127.712 1.00 24.76 ?  308 LEU J CA    1 
ATOM   26312 C  C     . LEU J  1 308 ? 135.811 134.210 126.818 1.00 24.76 ?  308 LEU J C     1 
ATOM   26313 O  O     . LEU J  1 308 ? 136.232 133.785 125.737 1.00 24.76 ?  308 LEU J O     1 
ATOM   26314 C  CB    . LEU J  1 308 ? 137.577 134.100 128.578 1.00 24.76 ?  308 LEU J CB    1 
ATOM   26315 C  CG    . LEU J  1 308 ? 138.782 134.789 129.208 1.00 24.76 ?  308 LEU J CG    1 
ATOM   26316 C  CD1   . LEU J  1 308 ? 139.223 134.068 130.458 1.00 24.76 ?  308 LEU J CD1   1 
ATOM   26317 C  CD2   . LEU J  1 308 ? 139.915 134.880 128.210 1.00 24.76 ?  308 LEU J CD2   1 
ATOM   26318 N  N     . ILE J  1 309 ? 134.569 133.968 127.242 1.00 25.92 ?  309 ILE J N     1 
ATOM   26319 C  CA    . ILE J  1 309 ? 133.621 133.306 126.349 1.00 25.92 ?  309 ILE J CA    1 
ATOM   26320 C  C     . ILE J  1 309 ? 133.379 134.157 125.109 1.00 25.92 ?  309 ILE J C     1 
ATOM   26321 O  O     . ILE J  1 309 ? 133.256 133.637 123.993 1.00 25.92 ?  309 ILE J O     1 
ATOM   26322 C  CB    . ILE J  1 309 ? 132.310 132.993 127.089 1.00 25.92 ?  309 ILE J CB    1 
ATOM   26323 C  CG1   . ILE J  1 309 ? 132.553 131.949 128.176 1.00 25.92 ?  309 ILE J CG1   1 
ATOM   26324 C  CG2   . ILE J  1 309 ? 131.267 132.501 126.114 1.00 25.92 ?  309 ILE J CG2   1 
ATOM   26325 C  CD1   . ILE J  1 309 ? 131.293 131.370 128.762 1.00 25.92 ?  309 ILE J CD1   1 
ATOM   26326 N  N     . GLN J  1 310 ? 133.323 135.478 125.278 1.00 28.77 ?  310 GLN J N     1 
ATOM   26327 C  CA    . GLN J  1 310 ? 133.141 136.380 124.150 1.00 28.77 ?  310 GLN J CA    1 
ATOM   26328 C  C     . GLN J  1 310 ? 134.450 136.744 123.464 1.00 28.77 ?  310 GLN J C     1 
ATOM   26329 O  O     . GLN J  1 310 ? 134.415 137.335 122.380 1.00 28.77 ?  310 GLN J O     1 
ATOM   26330 C  CB    . GLN J  1 310 ? 132.424 137.652 124.604 1.00 28.77 ?  310 GLN J CB    1 
ATOM   26331 C  CG    . GLN J  1 310 ? 131.068 137.394 125.237 1.00 28.77 ?  310 GLN J CG    1 
ATOM   26332 C  CD    . GLN J  1 310 ? 130.530 138.597 125.980 1.00 28.77 ?  310 GLN J CD    1 
ATOM   26333 O  OE1   . GLN J  1 310 ? 131.273 139.307 126.656 1.00 28.77 ?  310 GLN J OE1   1 
ATOM   26334 N  NE2   . GLN J  1 310 ? 129.230 138.832 125.859 1.00 28.77 ?  310 GLN J NE2   1 
ATOM   26335 N  N     . ARG J  1 311 ? 135.594 136.414 124.061 1.00 27.51 ?  311 ARG J N     1 
ATOM   26336 C  CA    . ARG J  1 311 ? 136.877 136.597 123.396 1.00 27.51 ?  311 ARG J CA    1 
ATOM   26337 C  C     . ARG J  1 311 ? 137.233 135.448 122.467 1.00 27.51 ?  311 ARG J C     1 
ATOM   26338 O  O     . ARG J  1 311 ? 138.082 135.622 121.586 1.00 27.51 ?  311 ARG J O     1 
ATOM   26339 C  CB    . ARG J  1 311 ? 137.997 136.761 124.428 1.00 27.51 ?  311 ARG J CB    1 
ATOM   26340 C  CG    . ARG J  1 311 ? 138.364 138.198 124.730 1.00 27.51 ?  311 ARG J CG    1 
ATOM   26341 C  CD    . ARG J  1 311 ? 139.514 138.264 125.716 1.00 27.51 ?  311 ARG J CD    1 
ATOM   26342 N  NE    . ARG J  1 311 ? 139.442 139.448 126.565 1.00 27.51 ?  311 ARG J NE    1 
ATOM   26343 C  CZ    . ARG J  1 311 ? 140.085 139.575 127.720 1.00 27.51 ?  311 ARG J CZ    1 
ATOM   26344 N  NH1   . ARG J  1 311 ? 140.851 138.590 128.164 1.00 27.51 1  311 ARG J NH1   1 
ATOM   26345 N  NH2   . ARG J  1 311 ? 139.963 140.688 128.429 1.00 27.51 ?  311 ARG J NH2   1 
ATOM   26346 N  N     . ALA J  1 312 ? 136.611 134.286 122.641 1.00 26.63 ?  312 ALA J N     1 
ATOM   26347 C  CA    . ALA J  1 312 ? 136.921 133.134 121.809 1.00 26.63 ?  312 ALA J CA    1 
ATOM   26348 C  C     . ALA J  1 312 ? 136.434 133.351 120.382 1.00 26.63 ?  312 ALA J C     1 
ATOM   26349 O  O     . ALA J  1 312 ? 135.522 134.140 120.124 1.00 26.63 ?  312 ALA J O     1 
ATOM   26350 C  CB    . ALA J  1 312 ? 136.288 131.871 122.388 1.00 26.63 ?  312 ALA J CB    1 
ATOM   26351 N  N     . SER J  1 313 ? 137.062 132.641 119.449 1.00 30.28 ?  313 SER J N     1 
ATOM   26352 C  CA    . SER J  1 313 ? 136.659 132.715 118.053 1.00 30.28 ?  313 SER J CA    1 
ATOM   26353 C  C     . SER J  1 313 ? 135.242 132.186 117.887 1.00 30.28 ?  313 SER J C     1 
ATOM   26354 O  O     . SER J  1 313 ? 134.857 131.201 118.522 1.00 30.28 ?  313 SER J O     1 
ATOM   26355 C  CB    . SER J  1 313 ? 137.627 131.917 117.181 1.00 30.28 ?  313 SER J CB    1 
ATOM   26356 O  OG    . SER J  1 313 ? 138.967 132.113 117.597 1.00 30.28 ?  313 SER J OG    1 
ATOM   26357 N  N     . SER J  1 314 ? 134.461 132.851 117.033 1.00 30.86 ?  314 SER J N     1 
ATOM   26358 C  CA    . SER J  1 314 ? 133.086 132.429 116.797 1.00 30.86 ?  314 SER J CA    1 
ATOM   26359 C  C     . SER J  1 314 ? 133.002 131.015 116.240 1.00 30.86 ?  314 SER J C     1 
ATOM   26360 O  O     . SER J  1 314 ? 131.993 130.336 116.454 1.00 30.86 ?  314 SER J O     1 
ATOM   26361 C  CB    . SER J  1 314 ? 132.395 133.403 115.844 1.00 30.86 ?  314 SER J CB    1 
ATOM   26362 O  OG    . SER J  1 314 ? 132.738 133.122 114.499 1.00 30.86 ?  314 SER J OG    1 
ATOM   26363 N  N     . ASP J  1 315 ? 134.037 130.559 115.532 1.00 32.21 ?  315 ASP J N     1 
ATOM   26364 C  CA    . ASP J  1 315 ? 134.024 129.207 114.988 1.00 32.21 ?  315 ASP J CA    1 
ATOM   26365 C  C     . ASP J  1 315 ? 134.109 128.155 116.085 1.00 32.21 ?  315 ASP J C     1 
ATOM   26366 O  O     . ASP J  1 315 ? 133.611 127.037 115.909 1.00 32.21 ?  315 ASP J O     1 
ATOM   26367 C  CB    . ASP J  1 315 ? 135.180 129.027 114.004 1.00 32.21 ?  315 ASP J CB    1 
ATOM   26368 C  CG    . ASP J  1 315 ? 135.011 129.853 112.746 1.00 32.21 ?  315 ASP J CG    1 
ATOM   26369 O  OD1   . ASP J  1 315 ? 134.173 129.485 111.897 1.00 32.21 ?  315 ASP J OD1   1 
ATOM   26370 O  OD2   . ASP J  1 315 ? 135.726 130.867 112.600 1.00 32.21 -1 315 ASP J OD2   1 
ATOM   26371 N  N     . SER J  1 316 ? 134.724 128.489 117.219 1.00 27.12 ?  316 SER J N     1 
ATOM   26372 C  CA    . SER J  1 316 ? 135.008 127.517 118.262 1.00 27.12 ?  316 SER J CA    1 
ATOM   26373 C  C     . SER J  1 316 ? 134.284 127.770 119.574 1.00 27.12 ?  316 SER J C     1 
ATOM   26374 O  O     . SER J  1 316 ? 134.455 126.980 120.508 1.00 27.12 ?  316 SER J O     1 
ATOM   26375 C  CB    . SER J  1 316 ? 136.517 127.467 118.544 1.00 27.12 ?  316 SER J CB    1 
ATOM   26376 O  OG    . SER J  1 316 ? 136.934 128.626 119.241 1.00 27.12 ?  316 SER J OG    1 
ATOM   26377 N  N     . VAL J  1 317 ? 133.492 128.838 119.684 1.00 26.45 ?  317 VAL J N     1 
ATOM   26378 C  CA    . VAL J  1 317 ? 132.854 129.147 120.956 1.00 26.45 ?  317 VAL J CA    1 
ATOM   26379 C  C     . VAL J  1 317 ? 131.702 128.198 121.257 1.00 26.45 ?  317 VAL J C     1 
ATOM   26380 O  O     . VAL J  1 317 ? 131.408 127.937 122.428 1.00 26.45 ?  317 VAL J O     1 
ATOM   26381 C  CB    . VAL J  1 317 ? 132.392 130.620 120.976 1.00 26.45 ?  317 VAL J CB    1 
ATOM   26382 C  CG1   . VAL J  1 317 ? 131.248 130.842 120.002 1.00 26.45 ?  317 VAL J CG1   1 
ATOM   26383 C  CG2   . VAL J  1 317 ? 132.001 131.036 122.382 1.00 26.45 ?  317 VAL J CG2   1 
ATOM   26384 N  N     . VAL J  1 318 ? 131.051 127.652 120.228 1.00 27.10 ?  318 VAL J N     1 
ATOM   26385 C  CA    . VAL J  1 318 ? 129.946 126.727 120.461 1.00 27.10 ?  318 VAL J CA    1 
ATOM   26386 C  C     . VAL J  1 318 ? 130.455 125.442 121.099 1.00 27.10 ?  318 VAL J C     1 
ATOM   26387 O  O     . VAL J  1 318 ? 129.741 124.789 121.870 1.00 27.10 ?  318 VAL J O     1 
ATOM   26388 C  CB    . VAL J  1 318 ? 129.195 126.450 119.148 1.00 27.10 ?  318 VAL J CB    1 
ATOM   26389 C  CG1   . VAL J  1 318 ? 127.859 125.788 119.432 1.00 27.10 ?  318 VAL J CG1   1 
ATOM   26390 C  CG2   . VAL J  1 318 ? 129.002 127.738 118.368 1.00 27.10 ?  318 VAL J CG2   1 
ATOM   26391 N  N     . THR J  1 319 ? 131.693 125.058 120.789 1.00 26.69 ?  319 THR J N     1 
ATOM   26392 C  CA    . THR J  1 319 ? 132.319 123.914 121.441 1.00 26.69 ?  319 THR J CA    1 
ATOM   26393 C  C     . THR J  1 319 ? 132.943 124.311 122.772 1.00 26.69 ?  319 THR J C     1 
ATOM   26394 O  O     . THR J  1 319 ? 132.940 123.517 123.722 1.00 26.69 ?  319 THR J O     1 
ATOM   26395 C  CB    . THR J  1 319 ? 133.375 123.307 120.515 1.00 26.69 ?  319 THR J CB    1 
ATOM   26396 O  OG1   . THR J  1 319 ? 132.751 122.866 119.303 1.00 26.69 ?  319 THR J OG1   1 
ATOM   26397 C  CG2   . THR J  1 319 ? 134.060 122.127 121.172 1.00 26.69 ?  319 THR J CG2   1 
ATOM   26398 N  N     . LEU J  1 320 ? 133.468 125.533 122.854 1.00 24.92 ?  320 LEU J N     1 
ATOM   26399 C  CA    . LEU J  1 320 ? 134.021 126.033 124.106 1.00 24.92 ?  320 LEU J CA    1 
ATOM   26400 C  C     . LEU J  1 320 ? 132.980 126.009 125.215 1.00 24.92 ?  320 LEU J C     1 
ATOM   26401 O  O     . LEU J  1 320 ? 133.274 125.621 126.350 1.00 24.92 ?  320 LEU J O     1 
ATOM   26402 C  CB    . LEU J  1 320 ? 134.551 127.448 123.904 1.00 24.92 ?  320 LEU J CB    1 
ATOM   26403 C  CG    . LEU J  1 320 ? 135.150 128.091 125.146 1.00 24.92 ?  320 LEU J CG    1 
ATOM   26404 C  CD1   . LEU J  1 320 ? 136.606 127.714 125.228 1.00 24.92 ?  320 LEU J CD1   1 
ATOM   26405 C  CD2   . LEU J  1 320 ? 134.975 129.594 125.101 1.00 24.92 ?  320 LEU J CD2   1 
ATOM   26406 N  N     . LEU J  1 321 ? 131.752 126.428 124.903 1.00 25.07 ?  321 LEU J N     1 
ATOM   26407 C  CA    . LEU J  1 321 ? 130.693 126.414 125.907 1.00 25.07 ?  321 LEU J CA    1 
ATOM   26408 C  C     . LEU J  1 321 ? 130.338 124.998 126.331 1.00 25.07 ?  321 LEU J C     1 
ATOM   26409 O  O     . LEU J  1 321 ? 129.926 124.779 127.474 1.00 25.07 ?  321 LEU J O     1 
ATOM   26410 C  CB    . LEU J  1 321 ? 129.457 127.135 125.376 1.00 25.07 ?  321 LEU J CB    1 
ATOM   26411 C  CG    . LEU J  1 321 ? 129.663 128.604 125.026 1.00 25.07 ?  321 LEU J CG    1 
ATOM   26412 C  CD1   . LEU J  1 321 ? 128.703 129.029 123.938 1.00 25.07 ?  321 LEU J CD1   1 
ATOM   26413 C  CD2   . LEU J  1 321 ? 129.459 129.437 126.266 1.00 25.07 ?  321 LEU J CD2   1 
ATOM   26414 N  N     . GLN J  1 322 ? 130.487 124.026 125.432 1.00 26.08 ?  322 GLN J N     1 
ATOM   26415 C  CA    . GLN J  1 322 ? 130.249 122.640 125.809 1.00 26.08 ?  322 GLN J CA    1 
ATOM   26416 C  C     . GLN J  1 322 ? 131.407 122.058 126.602 1.00 26.08 ?  322 GLN J C     1 
ATOM   26417 O  O     . GLN J  1 322 ? 131.222 121.057 127.302 1.00 26.08 ?  322 GLN J O     1 
ATOM   26418 C  CB    . GLN J  1 322 ? 129.987 121.793 124.565 1.00 26.08 ?  322 GLN J CB    1 
ATOM   26419 C  CG    . GLN J  1 322 ? 128.593 121.955 123.997 1.00 26.08 ?  322 GLN J CG    1 
ATOM   26420 C  CD    . GLN J  1 322 ? 127.590 121.034 124.658 1.00 26.08 ?  322 GLN J CD    1 
ATOM   26421 O  OE1   . GLN J  1 322 ? 126.608 121.486 125.245 1.00 26.08 ?  322 GLN J OE1   1 
ATOM   26422 N  NE2   . GLN J  1 322 ? 127.833 119.733 124.567 1.00 26.08 ?  322 GLN J NE2   1 
ATOM   26423 N  N     . ASN J  1 323 ? 132.591 122.656 126.511 1.00 25.79 ?  323 ASN J N     1 
ATOM   26424 C  CA    . ASN J  1 323 ? 133.756 122.195 127.255 1.00 25.79 ?  323 ASN J CA    1 
ATOM   26425 C  C     . ASN J  1 323 ? 134.232 123.254 128.238 1.00 25.79 ?  323 ASN J C     1 
ATOM   26426 O  O     . ASN J  1 323 ? 135.358 123.747 128.152 1.00 25.79 ?  323 ASN J O     1 
ATOM   26427 C  CB    . ASN J  1 323 ? 134.884 121.793 126.310 1.00 25.79 ?  323 ASN J CB    1 
ATOM   26428 C  CG    . ASN J  1 323 ? 134.463 120.724 125.328 1.00 25.79 ?  323 ASN J CG    1 
ATOM   26429 O  OD1   . ASN J  1 323 ? 134.292 120.989 124.141 1.00 25.79 ?  323 ASN J OD1   1 
ATOM   26430 N  ND2   . ASN J  1 323 ? 134.290 119.504 125.821 1.00 25.79 ?  323 ASN J ND2   1 
ATOM   26431 N  N     . ILE J  1 324 ? 133.380 123.623 129.187 1.00 25.20 ?  324 ILE J N     1 
ATOM   26432 C  CA    . ILE J  1 324 ? 133.789 124.505 130.274 1.00 25.20 ?  324 ILE J CA    1 
ATOM   26433 C  C     . ILE J  1 324 ? 134.066 123.659 131.507 1.00 25.20 ?  324 ILE J C     1 
ATOM   26434 O  O     . ILE J  1 324 ? 133.191 122.925 131.980 1.00 25.20 ?  324 ILE J O     1 
ATOM   26435 C  CB    . ILE J  1 324 ? 132.713 125.564 130.555 1.00 25.20 ?  324 ILE J CB    1 
ATOM   26436 C  CG1   . ILE J  1 324 ? 132.589 126.520 129.371 1.00 25.20 ?  324 ILE J CG1   1 
ATOM   26437 C  CG2   . ILE J  1 324 ? 133.040 126.327 131.819 1.00 25.20 ?  324 ILE J CG2   1 
ATOM   26438 C  CD1   . ILE J  1 324 ? 131.553 127.589 129.564 1.00 25.20 ?  324 ILE J CD1   1 
ATOM   26439 N  N     . ILE J  1 325 ? 135.285 123.755 132.032 1.00 23.88 ?  325 ILE J N     1 
ATOM   26440 C  CA    . ILE J  1 325 ? 135.753 122.878 133.098 1.00 23.88 ?  325 ILE J CA    1 
ATOM   26441 C  C     . ILE J  1 325 ? 136.222 123.725 134.269 1.00 23.88 ?  325 ILE J C     1 
ATOM   26442 O  O     . ILE J  1 325 ? 136.972 124.690 134.084 1.00 23.88 ?  325 ILE J O     1 
ATOM   26443 C  CB    . ILE J  1 325 ? 136.880 121.948 132.613 1.00 23.88 ?  325 ILE J CB    1 
ATOM   26444 C  CG1   . ILE J  1 325 ? 136.435 121.202 131.357 1.00 23.88 ?  325 ILE J CG1   1 
ATOM   26445 C  CG2   . ILE J  1 325 ? 137.264 120.968 133.702 1.00 23.88 ?  325 ILE J CG2   1 
ATOM   26446 C  CD1   . ILE J  1 325 ? 137.563 120.772 130.465 1.00 23.88 ?  325 ILE J CD1   1 
ATOM   26447 N  N     . ILE J  1 326 ? 135.778 123.367 135.470 1.00 24.66 ?  326 ILE J N     1 
ATOM   26448 C  CA    . ILE J  1 326 ? 136.168 124.044 136.700 1.00 24.66 ?  326 ILE J CA    1 
ATOM   26449 C  C     . ILE J  1 326 ? 137.147 123.158 137.453 1.00 24.66 ?  326 ILE J C     1 
ATOM   26450 O  O     . ILE J  1 326 ? 136.830 122.008 137.780 1.00 24.66 ?  326 ILE J O     1 
ATOM   26451 C  CB    . ILE J  1 326 ? 134.947 124.359 137.578 1.00 24.66 ?  326 ILE J CB    1 
ATOM   26452 C  CG1   . ILE J  1 326 ? 133.884 125.108 136.782 1.00 24.66 ?  326 ILE J CG1   1 
ATOM   26453 C  CG2   . ILE J  1 326 ? 135.365 125.165 138.785 1.00 24.66 ?  326 ILE J CG2   1 
ATOM   26454 C  CD1   . ILE J  1 326 ? 132.831 125.728 137.652 1.00 24.66 ?  326 ILE J CD1   1 
ATOM   26455 N  N     . THR J  1 327 ? 138.333 123.690 137.738 1.00 25.52 ?  327 THR J N     1 
ATOM   26456 C  CA    . THR J  1 327 ? 139.316 122.947 138.515 1.00 25.52 ?  327 THR J CA    1 
ATOM   26457 C  C     . THR J  1 327 ? 139.759 123.754 139.726 1.00 25.52 ?  327 THR J C     1 
ATOM   26458 O  O     . THR J  1 327 ? 139.209 124.824 140.001 1.00 25.52 ?  327 THR J O     1 
ATOM   26459 C  CB    . THR J  1 327 ? 140.522 122.571 137.652 1.00 25.52 ?  327 THR J CB    1 
ATOM   26460 O  OG1   . THR J  1 327 ? 141.610 122.173 138.495 1.00 25.52 ?  327 THR J OG1   1 
ATOM   26461 C  CG2   . THR J  1 327 ? 140.952 123.739 136.791 1.00 25.52 ?  327 THR J CG2   1 
ATOM   26462 N  N     . GLY J  1 328 ? 140.750 123.252 140.454 1.00 25.71 ?  328 GLY J N     1 
ATOM   26463 C  CA    . GLY J  1 328 ? 141.192 123.907 141.667 1.00 25.71 ?  328 GLY J CA    1 
ATOM   26464 C  C     . GLY J  1 328 ? 140.302 123.571 142.843 1.00 25.71 ?  328 GLY J C     1 
ATOM   26465 O  O     . GLY J  1 328 ? 139.277 122.905 142.676 1.00 25.71 ?  328 GLY J O     1 
ATOM   26466 N  N     . GLY J  1 329 ? 140.687 124.015 144.041 1.00 26.51 ?  329 GLY J N     1 
ATOM   26467 C  CA    . GLY J  1 329 ? 139.874 123.749 145.215 1.00 26.51 ?  329 GLY J CA    1 
ATOM   26468 C  C     . GLY J  1 329 ? 138.459 124.279 145.105 1.00 26.51 ?  329 GLY J C     1 
ATOM   26469 O  O     . GLY J  1 329 ? 137.510 123.617 145.531 1.00 26.51 ?  329 GLY J O     1 
ATOM   26470 N  N     . GLY J  1 330 ? 138.294 125.469 144.530 1.00 24.67 ?  330 GLY J N     1 
ATOM   26471 C  CA    . GLY J  1 330 ? 136.980 126.070 144.394 1.00 24.67 ?  330 GLY J CA    1 
ATOM   26472 C  C     . GLY J  1 330 ? 136.006 125.281 143.544 1.00 24.67 ?  330 GLY J C     1 
ATOM   26473 O  O     . GLY J  1 330 ? 134.806 125.566 143.589 1.00 24.67 ?  330 GLY J O     1 
ATOM   26474 N  N     . SER J  1 331 ? 136.488 124.306 142.771 1.00 26.37 ?  331 SER J N     1 
ATOM   26475 C  CA    . SER J  1 331 ? 135.582 123.423 142.050 1.00 26.37 ?  331 SER J CA    1 
ATOM   26476 C  C     . SER J  1 331 ? 134.769 122.555 142.995 1.00 26.37 ?  331 SER J C     1 
ATOM   26477 O  O     . SER J  1 331 ? 133.689 122.091 142.619 1.00 26.37 ?  331 SER J O     1 
ATOM   26478 C  CB    . SER J  1 331 ? 136.361 122.535 141.081 1.00 26.37 ?  331 SER J CB    1 
ATOM   26479 O  OG    . SER J  1 331 ? 136.704 121.303 141.689 1.00 26.37 ?  331 SER J OG    1 
ATOM   26480 N  N     . GLN J  1 332 ? 135.263 122.329 144.209 1.00 27.03 ?  332 GLN J N     1 
ATOM   26481 C  CA    . GLN J  1 332 ? 134.576 121.509 145.195 1.00 27.03 ?  332 GLN J CA    1 
ATOM   26482 C  C     . GLN J  1 332 ? 133.446 122.247 145.899 1.00 27.03 ?  332 GLN J C     1 
ATOM   26483 O  O     . GLN J  1 332 ? 132.775 121.651 146.747 1.00 27.03 ?  332 GLN J O     1 
ATOM   26484 C  CB    . GLN J  1 332 ? 135.574 120.988 146.232 1.00 27.03 ?  332 GLN J CB    1 
ATOM   26485 C  CG    . GLN J  1 332 ? 136.603 119.993 145.706 1.00 27.03 ?  332 GLN J CG    1 
ATOM   26486 C  CD    . GLN J  1 332 ? 136.052 119.045 144.658 1.00 27.03 ?  332 GLN J CD    1 
ATOM   26487 O  OE1   . GLN J  1 332 ? 135.685 117.908 144.956 1.00 27.03 ?  332 GLN J OE1   1 
ATOM   26488 N  NE2   . GLN J  1 332 ? 135.990 119.512 143.418 1.00 27.03 ?  332 GLN J NE2   1 
ATOM   26489 N  N     . ILE J  1 333 ? 133.227 123.525 145.581 1.00 27.09 ?  333 ILE J N     1 
ATOM   26490 C  CA    . ILE J  1 333 ? 132.126 124.263 146.185 1.00 27.09 ?  333 ILE J CA    1 
ATOM   26491 C  C     . ILE J  1 333 ? 130.811 123.622 145.777 1.00 27.09 ?  333 ILE J C     1 
ATOM   26492 O  O     . ILE J  1 333 ? 130.599 123.293 144.603 1.00 27.09 ?  333 ILE J O     1 
ATOM   26493 C  CB    . ILE J  1 333 ? 132.180 125.742 145.777 1.00 27.09 ?  333 ILE J CB    1 
ATOM   26494 C  CG1   . ILE J  1 333 ? 133.424 126.409 146.357 1.00 27.09 ?  333 ILE J CG1   1 
ATOM   26495 C  CG2   . ILE J  1 333 ? 130.942 126.466 146.250 1.00 27.09 ?  333 ILE J CG2   1 
ATOM   26496 C  CD1   . ILE J  1 333 ? 133.463 127.899 146.152 1.00 27.09 ?  333 ILE J CD1   1 
ATOM   26497 N  N     . LYS J  1 334 ? 129.922 123.431 146.751 1.00 30.93 ?  334 LYS J N     1 
ATOM   26498 C  CA    . LYS J  1 334 ? 128.664 122.735 146.515 1.00 30.93 ?  334 LYS J CA    1 
ATOM   26499 C  C     . LYS J  1 334 ? 127.796 123.478 145.508 1.00 30.93 ?  334 LYS J C     1 
ATOM   26500 O  O     . LYS J  1 334 ? 127.295 124.569 145.793 1.00 30.93 ?  334 LYS J O     1 
ATOM   26501 C  CB    . LYS J  1 334 ? 127.907 122.548 147.830 1.00 30.93 ?  334 LYS J CB    1 
ATOM   26502 C  CG    . LYS J  1 334 ? 128.319 121.312 148.610 1.00 30.93 ?  334 LYS J CG    1 
ATOM   26503 C  CD    . LYS J  1 334 ? 128.309 121.575 150.105 1.00 30.93 ?  334 LYS J CD    1 
ATOM   26504 C  CE    . LYS J  1 334 ? 126.905 121.455 150.673 1.00 30.93 ?  334 LYS J CE    1 
ATOM   26505 N  NZ    . LYS J  1 334 ? 126.751 122.216 151.943 1.00 30.93 1  334 LYS J NZ    1 
ATOM   26506 N  N     . GLY J  1 335 ? 127.620 122.893 144.327 1.00 30.66 ?  335 GLY J N     1 
ATOM   26507 C  CA    . GLY J  1 335 ? 126.737 123.464 143.332 1.00 30.66 ?  335 GLY J CA    1 
ATOM   26508 C  C     . GLY J  1 335 ? 127.302 124.628 142.555 1.00 30.66 ?  335 GLY J C     1 
ATOM   26509 O  O     . GLY J  1 335 ? 126.552 125.539 142.193 1.00 30.66 ?  335 GLY J O     1 
ATOM   26510 N  N     . ILE J  1 336 ? 128.605 124.625 142.274 1.00 28.55 ?  336 ILE J N     1 
ATOM   26511 C  CA    . ILE J  1 336 ? 129.197 125.712 141.501 1.00 28.55 ?  336 ILE J CA    1 
ATOM   26512 C  C     . ILE J  1 336 ? 129.098 125.473 139.999 1.00 28.55 ?  336 ILE J C     1 
ATOM   26513 O  O     . ILE J  1 336 ? 128.858 126.427 139.245 1.00 28.55 ?  336 ILE J O     1 
ATOM   26514 C  CB    . ILE J  1 336 ? 130.662 125.942 141.916 1.00 28.55 ?  336 ILE J CB    1 
ATOM   26515 C  CG1   . ILE J  1 336 ? 131.278 127.086 141.111 1.00 28.55 ?  336 ILE J CG1   1 
ATOM   26516 C  CG2   . ILE J  1 336 ? 131.480 124.674 141.757 1.00 28.55 ?  336 ILE J CG2   1 
ATOM   26517 C  CD1   . ILE J  1 336 ? 132.400 127.795 141.825 1.00 28.55 ?  336 ILE J CD1   1 
ATOM   26518 N  N     . ASP J  1 337 ? 129.237 124.226 139.545 1.00 30.91 ?  337 ASP J N     1 
ATOM   26519 C  CA    . ASP J  1 337 ? 129.064 123.938 138.129 1.00 30.91 ?  337 ASP J CA    1 
ATOM   26520 C  C     . ASP J  1 337 ? 127.624 124.145 137.687 1.00 30.91 ?  337 ASP J C     1 
ATOM   26521 O  O     . ASP J  1 337 ? 127.388 124.725 136.622 1.00 30.91 ?  337 ASP J O     1 
ATOM   26522 C  CB    . ASP J  1 337 ? 129.519 122.511 137.819 1.00 30.91 ?  337 ASP J CB    1 
ATOM   26523 C  CG    . ASP J  1 337 ? 128.703 121.464 138.548 1.00 30.91 ?  337 ASP J CG    1 
ATOM   26524 O  OD1   . ASP J  1 337 ? 128.406 121.666 139.744 1.00 30.91 ?  337 ASP J OD1   1 
ATOM   26525 O  OD2   . ASP J  1 337 ? 128.361 120.437 137.926 1.00 30.91 -1 337 ASP J OD2   1 
ATOM   26526 N  N     . THR J  1 338 ? 126.656 123.704 138.492 1.00 31.15 ?  338 THR J N     1 
ATOM   26527 C  CA    . THR J  1 338 ? 125.255 123.922 138.156 1.00 31.15 ?  338 THR J CA    1 
ATOM   26528 C  C     . THR J  1 338 ? 124.912 125.405 138.139 1.00 31.15 ?  338 THR J C     1 
ATOM   26529 O  O     . THR J  1 338 ? 124.209 125.868 137.236 1.00 31.15 ?  338 THR J O     1 
ATOM   26530 C  CB    . THR J  1 338 ? 124.350 123.182 139.141 1.00 31.15 ?  338 THR J CB    1 
ATOM   26531 O  OG1   . THR J  1 338 ? 124.516 123.736 140.452 1.00 31.15 ?  338 THR J OG1   1 
ATOM   26532 C  CG2   . THR J  1 338 ? 124.696 121.703 139.175 1.00 31.15 ?  338 THR J CG2   1 
ATOM   26533 N  N     . LEU J  1 339 ? 125.411 126.168 139.114 1.00 29.68 ?  339 LEU J N     1 
ATOM   26534 C  CA    . LEU J  1 339 ? 125.118 127.597 139.152 1.00 29.68 ?  339 LEU J CA    1 
ATOM   26535 C  C     . LEU J  1 339 ? 125.740 128.316 137.963 1.00 29.68 ?  339 LEU J C     1 
ATOM   26536 O  O     . LEU J  1 339 ? 125.108 129.184 137.352 1.00 29.68 ?  339 LEU J O     1 
ATOM   26537 C  CB    . LEU J  1 339 ? 125.608 128.214 140.461 1.00 29.68 ?  339 LEU J CB    1 
ATOM   26538 C  CG    . LEU J  1 339 ? 125.411 129.732 140.507 1.00 29.68 ?  339 LEU J CG    1 
ATOM   26539 C  CD1   . LEU J  1 339 ? 123.938 130.083 140.390 1.00 29.68 ?  339 LEU J CD1   1 
ATOM   26540 C  CD2   . LEU J  1 339 ? 126.004 130.340 141.758 1.00 29.68 ?  339 LEU J CD2   1 
ATOM   26541 N  N     . LEU J  1 340 ? 126.985 127.977 137.620 1.00 29.58 ?  340 LEU J N     1 
ATOM   26542 C  CA    . LEU J  1 340 ? 127.619 128.644 136.488 1.00 29.58 ?  340 LEU J CA    1 
ATOM   26543 C  C     . LEU J  1 340 ? 126.961 128.259 135.171 1.00 29.58 ?  340 LEU J C     1 
ATOM   26544 O  O     . LEU J  1 340 ? 126.791 129.112 134.295 1.00 29.58 ?  340 LEU J O     1 
ATOM   26545 C  CB    . LEU J  1 340 ? 129.115 128.339 136.453 1.00 29.58 ?  340 LEU J CB    1 
ATOM   26546 C  CG    . LEU J  1 340 ? 129.948 129.209 137.394 1.00 29.58 ?  340 LEU J CG    1 
ATOM   26547 C  CD1   . LEU J  1 340 ? 131.428 128.950 137.211 1.00 29.58 ?  340 LEU J CD1   1 
ATOM   26548 C  CD2   . LEU J  1 340 ? 129.634 130.679 137.177 1.00 29.58 ?  340 LEU J CD2   1 
ATOM   26549 N  N     . GLN J  1 341 ? 126.556 126.996 135.018 1.00 29.30 ?  341 GLN J N     1 
ATOM   26550 C  CA    . GLN J  1 341 ? 125.844 126.604 133.808 1.00 29.30 ?  341 GLN J CA    1 
ATOM   26551 C  C     . GLN J  1 341 ? 124.490 127.294 133.721 1.00 29.30 ?  341 GLN J C     1 
ATOM   26552 O  O     . GLN J  1 341 ? 124.066 127.703 132.635 1.00 29.30 ?  341 GLN J O     1 
ATOM   26553 C  CB    . GLN J  1 341 ? 125.680 125.088 133.762 1.00 29.30 ?  341 GLN J CB    1 
ATOM   26554 C  CG    . GLN J  1 341 ? 125.234 124.560 132.416 1.00 29.30 ?  341 GLN J CG    1 
ATOM   26555 C  CD    . GLN J  1 341 ? 125.005 123.066 132.428 1.00 29.30 ?  341 GLN J CD    1 
ATOM   26556 O  OE1   . GLN J  1 341 ? 125.358 122.380 133.386 1.00 29.30 ?  341 GLN J OE1   1 
ATOM   26557 N  NE2   . GLN J  1 341 ? 124.408 122.551 131.361 1.00 29.30 ?  341 GLN J NE2   1 
ATOM   26558 N  N     . LYS J  1 342 ? 123.806 127.454 134.856 1.00 31.65 ?  342 LYS J N     1 
ATOM   26559 C  CA    . LYS J  1 342 ? 122.532 128.163 134.863 1.00 31.65 ?  342 LYS J CA    1 
ATOM   26560 C  C     . LYS J  1 342 ? 122.719 129.628 134.495 1.00 31.65 ?  342 LYS J C     1 
ATOM   26561 O  O     . LYS J  1 342 ? 121.943 130.185 133.711 1.00 31.65 ?  342 LYS J O     1 
ATOM   26562 C  CB    . LYS J  1 342 ? 121.873 128.032 136.236 1.00 31.65 ?  342 LYS J CB    1 
ATOM   26563 C  CG    . LYS J  1 342 ? 120.372 128.250 136.232 1.00 31.65 ?  342 LYS J CG    1 
ATOM   26564 C  CD    . LYS J  1 342 ? 119.798 128.165 137.638 1.00 31.65 ?  342 LYS J CD    1 
ATOM   26565 C  CE    . LYS J  1 342 ? 120.551 129.067 138.602 1.00 31.65 ?  342 LYS J CE    1 
ATOM   26566 N  NZ    . LYS J  1 342 ? 120.619 130.474 138.118 1.00 31.65 1  342 LYS J NZ    1 
ATOM   26567 N  N     . LYS J  1 343 ? 123.748 130.270 135.050 1.00 29.84 ?  343 LYS J N     1 
ATOM   26568 C  CA    . LYS J  1 343 ? 123.991 131.675 134.747 1.00 29.84 ?  343 LYS J CA    1 
ATOM   26569 C  C     . LYS J  1 343 ? 124.421 131.875 133.301 1.00 29.84 ?  343 LYS J C     1 
ATOM   26570 O  O     . LYS J  1 343 ? 124.128 132.918 132.710 1.00 29.84 ?  343 LYS J O     1 
ATOM   26571 C  CB    . LYS J  1 343 ? 125.044 132.246 135.693 1.00 29.84 ?  343 LYS J CB    1 
ATOM   26572 C  CG    . LYS J  1 343 ? 124.482 132.755 137.003 1.00 29.84 ?  343 LYS J CG    1 
ATOM   26573 C  CD    . LYS J  1 343 ? 125.574 132.938 138.033 1.00 29.84 ?  343 LYS J CD    1 
ATOM   26574 C  CE    . LYS J  1 343 ? 126.133 134.346 137.978 1.00 29.84 ?  343 LYS J CE    1 
ATOM   26575 N  NZ    . LYS J  1 343 ? 125.057 135.359 137.829 1.00 29.84 1  343 LYS J NZ    1 
ATOM   26576 N  N     . LEU J  1 344 ? 125.115 130.898 132.718 1.00 27.50 ?  344 LEU J N     1 
ATOM   26577 C  CA    . LEU J  1 344 ? 125.505 131.016 131.318 1.00 27.50 ?  344 LEU J CA    1 
ATOM   26578 C  C     . LEU J  1 344 ? 124.338 130.718 130.386 1.00 27.50 ?  344 LEU J C     1 
ATOM   26579 O  O     . LEU J  1 344 ? 124.256 131.286 129.292 1.00 27.50 ?  344 LEU J O     1 
ATOM   26580 C  CB    . LEU J  1 344 ? 126.680 130.087 131.023 1.00 27.50 ?  344 LEU J CB    1 
ATOM   26581 C  CG    . LEU J  1 344 ? 128.016 130.465 131.657 1.00 27.50 ?  344 LEU J CG    1 
ATOM   26582 C  CD1   . LEU J  1 344 ? 129.027 129.364 131.437 1.00 27.50 ?  344 LEU J CD1   1 
ATOM   26583 C  CD2   . LEU J  1 344 ? 128.521 131.771 131.081 1.00 27.50 ?  344 LEU J CD2   1 
ATOM   26584 N  N     . THR J  1 345 ? 123.425 129.835 130.797 1.00 31.53 ?  345 THR J N     1 
ATOM   26585 C  CA    . THR J  1 345 ? 122.252 129.553 129.978 1.00 31.53 ?  345 THR J CA    1 
ATOM   26586 C  C     . THR J  1 345 ? 121.267 130.714 130.013 1.00 31.53 ?  345 THR J C     1 
ATOM   26587 O  O     . THR J  1 345 ? 120.678 131.069 128.986 1.00 31.53 ?  345 THR J O     1 
ATOM   26588 C  CB    . THR J  1 345 ? 121.578 128.267 130.453 1.00 31.53 ?  345 THR J CB    1 
ATOM   26589 O  OG1   . THR J  1 345 ? 122.542 127.210 130.500 1.00 31.53 ?  345 THR J OG1   1 
ATOM   26590 C  CG2   . THR J  1 345 ? 120.458 127.874 129.509 1.00 31.53 ?  345 THR J CG2   1 
ATOM   26591 N  N     . GLU J  1 346 ? 121.075 131.317 131.188 1.00 34.15 ?  346 GLU J N     1 
ATOM   26592 C  CA    . GLU J  1 346 ? 120.148 132.437 131.306 1.00 34.15 ?  346 GLU J CA    1 
ATOM   26593 C  C     . GLU J  1 346 ? 120.629 133.654 130.528 1.00 34.15 ?  346 GLU J C     1 
ATOM   26594 O  O     . GLU J  1 346 ? 119.812 134.478 130.105 1.00 34.15 ?  346 GLU J O     1 
ATOM   26595 C  CB    . GLU J  1 346 ? 119.945 132.796 132.777 1.00 34.15 ?  346 GLU J CB    1 
ATOM   26596 C  CG    . GLU J  1 346 ? 119.178 131.751 133.568 1.00 34.15 ?  346 GLU J CG    1 
ATOM   26597 C  CD    . GLU J  1 346 ? 119.115 132.071 135.047 1.00 34.15 ?  346 GLU J CD    1 
ATOM   26598 O  OE1   . GLU J  1 346 ? 119.824 133.001 135.486 1.00 34.15 ?  346 GLU J OE1   1 
ATOM   26599 O  OE2   . GLU J  1 346 ? 118.360 131.392 135.772 1.00 34.15 -1 346 GLU J OE2   1 
ATOM   26600 N  N     . ASP J  1 347 ? 121.941 133.788 130.331 1.00 30.61 ?  347 ASP J N     1 
ATOM   26601 C  CA    . ASP J  1 347 ? 122.479 134.910 129.573 1.00 30.61 ?  347 ASP J CA    1 
ATOM   26602 C  C     . ASP J  1 347 ? 122.405 134.702 128.069 1.00 30.61 ?  347 ASP J C     1 
ATOM   26603 O  O     . ASP J  1 347 ? 122.764 135.616 127.321 1.00 30.61 ?  347 ASP J O     1 
ATOM   26604 C  CB    . ASP J  1 347 ? 123.925 135.178 129.984 1.00 30.61 ?  347 ASP J CB    1 
ATOM   26605 C  CG    . ASP J  1 347 ? 124.035 135.725 131.389 1.00 30.61 ?  347 ASP J CG    1 
ATOM   26606 O  OD1   . ASP J  1 347 ? 123.011 135.748 132.101 1.00 30.61 ?  347 ASP J OD1   1 
ATOM   26607 O  OD2   . ASP J  1 347 ? 125.147 136.129 131.782 1.00 30.61 -1 347 ASP J OD2   1 
ATOM   26608 N  N     . GLY J  1 348 ? 121.960 133.539 127.609 1.00 32.10 ?  348 GLY J N     1 
ATOM   26609 C  CA    . GLY J  1 348 ? 121.784 133.302 126.194 1.00 32.10 ?  348 GLY J CA    1 
ATOM   26610 C  C     . GLY J  1 348 ? 122.925 132.598 125.499 1.00 32.10 ?  348 GLY J C     1 
ATOM   26611 O  O     . GLY J  1 348 ? 122.877 132.446 124.274 1.00 32.10 ?  348 GLY J O     1 
ATOM   26612 N  N     . PHE J  1 349 ? 123.948 132.167 126.231 1.00 28.40 ?  349 PHE J N     1 
ATOM   26613 C  CA    . PHE J  1 349 ? 125.037 131.426 125.616 1.00 28.40 ?  349 PHE J CA    1 
ATOM   26614 C  C     . PHE J  1 349 ? 124.528 130.087 125.096 1.00 28.40 ?  349 PHE J C     1 
ATOM   26615 O  O     . PHE J  1 349 ? 123.737 129.403 125.751 1.00 28.40 ?  349 PHE J O     1 
ATOM   26616 C  CB    . PHE J  1 349 ? 126.171 131.215 126.617 1.00 28.40 ?  349 PHE J CB    1 
ATOM   26617 C  CG    . PHE J  1 349 ? 126.862 132.484 127.018 1.00 28.40 ?  349 PHE J CG    1 
ATOM   26618 C  CD1   . PHE J  1 349 ? 127.717 133.128 126.145 1.00 28.40 ?  349 PHE J CD1   1 
ATOM   26619 C  CD2   . PHE J  1 349 ? 126.647 133.039 128.264 1.00 28.40 ?  349 PHE J CD2   1 
ATOM   26620 C  CE1   . PHE J  1 349 ? 128.348 134.298 126.511 1.00 28.40 ?  349 PHE J CE1   1 
ATOM   26621 C  CE2   . PHE J  1 349 ? 127.278 134.206 128.635 1.00 28.40 ?  349 PHE J CE2   1 
ATOM   26622 C  CZ    . PHE J  1 349 ? 128.129 134.835 127.758 1.00 28.40 ?  349 PHE J CZ    1 
ATOM   26623 N  N     . GLU J  1 350 ? 124.984 129.718 123.900 1.00 32.68 ?  350 GLU J N     1 
ATOM   26624 C  CA    . GLU J  1 350 ? 124.425 128.553 123.223 1.00 32.68 ?  350 GLU J CA    1 
ATOM   26625 C  C     . GLU J  1 350 ? 124.765 127.252 123.935 1.00 32.68 ?  350 GLU J C     1 
ATOM   26626 O  O     . GLU J  1 350 ? 125.843 126.686 123.730 1.00 32.68 ?  350 GLU J O     1 
ATOM   26627 C  CB    . GLU J  1 350 ? 124.899 128.479 121.772 1.00 32.68 ?  350 GLU J CB    1 
ATOM   26628 C  CG    . GLU J  1 350 ? 123.897 127.770 120.873 1.00 32.68 ?  350 GLU J CG    1 
ATOM   26629 C  CD    . GLU J  1 350 ? 124.439 127.477 119.493 1.00 32.68 ?  350 GLU J CD    1 
ATOM   26630 O  OE1   . GLU J  1 350 ? 124.778 128.435 118.772 1.00 32.68 ?  350 GLU J OE1   1 
ATOM   26631 O  OE2   . GLU J  1 350 ? 124.525 126.286 119.128 1.00 32.68 -1 350 GLU J OE2   1 
ATOM   26632 N  N     . SER J  1 351 ? 123.835 126.775 124.763 1.00 32.80 ?  351 SER J N     1 
ATOM   26633 C  CA    . SER J  1 351 ? 123.898 125.483 125.436 1.00 32.80 ?  351 SER J CA    1 
ATOM   26634 C  C     . SER J  1 351 ? 125.241 125.260 126.119 1.00 32.80 ?  351 SER J C     1 
ATOM   26635 O  O     . SER J  1 351 ? 126.013 124.392 125.694 1.00 32.80 ?  351 SER J O     1 
ATOM   26636 C  CB    . SER J  1 351 ? 123.625 124.355 124.440 1.00 32.80 ?  351 SER J CB    1 
ATOM   26637 O  OG    . SER J  1 351 ? 123.257 123.162 125.111 1.00 32.80 ?  351 SER J OG    1 
ATOM   26638 N  N     . PRO J  1 352 ? 125.560 126.011 127.167 1.00 28.32 ?  352 PRO J N     1 
ATOM   26639 C  CA    . PRO J  1 352 ? 126.802 125.765 127.898 1.00 28.32 ?  352 PRO J CA    1 
ATOM   26640 C  C     . PRO J  1 352 ? 126.714 124.484 128.710 1.00 28.32 ?  352 PRO J C     1 
ATOM   26641 O  O     . PRO J  1 352 ? 125.635 124.012 129.071 1.00 28.32 ?  352 PRO J O     1 
ATOM   26642 C  CB    . PRO J  1 352 ? 126.920 126.989 128.809 1.00 28.32 ?  352 PRO J CB    1 
ATOM   26643 C  CG    . PRO J  1 352 ? 125.518 127.380 129.052 1.00 28.32 ?  352 PRO J CG    1 
ATOM   26644 C  CD    . PRO J  1 352 ? 124.778 127.100 127.776 1.00 28.32 ?  352 PRO J CD    1 
ATOM   26645 N  N     . LYS J  1 353 ? 127.885 123.918 128.992 1.00 29.00 ?  353 LYS J N     1 
ATOM   26646 C  CA    . LYS J  1 353 ? 127.981 122.694 129.785 1.00 29.00 ?  353 LYS J CA    1 
ATOM   26647 C  C     . LYS J  1 353 ? 129.188 122.842 130.703 1.00 29.00 ?  353 LYS J C     1 
ATOM   26648 O  O     . LYS J  1 353 ? 130.309 122.492 130.326 1.00 29.00 ?  353 LYS J O     1 
ATOM   26649 C  CB    . LYS J  1 353 ? 128.102 121.463 128.897 1.00 29.00 ?  353 LYS J CB    1 
ATOM   26650 C  CG    . LYS J  1 353 ? 127.598 120.184 129.540 1.00 29.00 ?  353 LYS J CG    1 
ATOM   26651 C  CD    . LYS J  1 353 ? 128.250 118.961 128.920 1.00 29.00 ?  353 LYS J CD    1 
ATOM   26652 C  CE    . LYS J  1 353 ? 129.524 118.582 129.658 1.00 29.00 ?  353 LYS J CE    1 
ATOM   26653 N  NZ    . LYS J  1 353 ? 129.237 117.999 130.998 1.00 29.00 1  353 LYS J NZ    1 
ATOM   26654 N  N     . VAL J  1 354 ? 128.953 123.358 131.902 1.00 28.09 ?  354 VAL J N     1 
ATOM   26655 C  CA    . VAL J  1 354 ? 130.010 123.552 132.884 1.00 28.09 ?  354 VAL J CA    1 
ATOM   26656 C  C     . VAL J  1 354 ? 130.262 122.232 133.597 1.00 28.09 ?  354 VAL J C     1 
ATOM   26657 O  O     . VAL J  1 354 ? 129.335 121.615 134.134 1.00 28.09 ?  354 VAL J O     1 
ATOM   26658 C  CB    . VAL J  1 354 ? 129.640 124.659 133.881 1.00 28.09 ?  354 VAL J CB    1 
ATOM   26659 C  CG1   . VAL J  1 354 ? 130.690 124.757 134.959 1.00 28.09 ?  354 VAL J CG1   1 
ATOM   26660 C  CG2   . VAL J  1 354 ? 129.499 125.984 133.160 1.00 28.09 ?  354 VAL J CG2   1 
ATOM   26661 N  N     . ARG J  1 355 ? 131.515 121.799 133.597 1.00 28.26 ?  355 ARG J N     1 
ATOM   26662 C  CA    . ARG J  1 355 ? 131.927 120.520 134.150 1.00 28.26 ?  355 ARG J CA    1 
ATOM   26663 C  C     . ARG J  1 355 ? 132.964 120.739 135.243 1.00 28.26 ?  355 ARG J C     1 
ATOM   26664 O  O     . ARG J  1 355 ? 133.750 121.686 135.208 1.00 28.26 ?  355 ARG J O     1 
ATOM   26665 C  CB    . ARG J  1 355 ? 132.482 119.622 133.037 1.00 28.26 ?  355 ARG J CB    1 
ATOM   26666 C  CG    . ARG J  1 355 ? 133.086 118.308 133.493 1.00 28.26 ?  355 ARG J CG    1 
ATOM   26667 C  CD    . ARG J  1 355 ? 133.182 117.278 132.367 1.00 28.26 ?  355 ARG J CD    1 
ATOM   26668 N  NE    . ARG J  1 355 ? 134.354 117.445 131.506 1.00 28.26 ?  355 ARG J NE    1 
ATOM   26669 C  CZ    . ARG J  1 355 ? 134.436 118.286 130.478 1.00 28.26 ?  355 ARG J CZ    1 
ATOM   26670 N  NH1   . ARG J  1 355 ? 133.404 119.045 130.140 1.00 28.26 1  355 ARG J NH1   1 
ATOM   26671 N  NH2   . ARG J  1 355 ? 135.552 118.348 129.766 1.00 28.26 ?  355 ARG J NH2   1 
ATOM   26672 N  N     . LEU J  1 356 ? 132.949 119.856 136.233 1.00 27.28 ?  356 LEU J N     1 
ATOM   26673 C  CA    . LEU J  1 356 ? 133.961 119.850 137.276 1.00 27.28 ?  356 LEU J CA    1 
ATOM   26674 C  C     . LEU J  1 356 ? 135.159 119.030 136.820 1.00 27.28 ?  356 LEU J C     1 
ATOM   26675 O  O     . LEU J  1 356 ? 135.019 118.055 136.078 1.00 27.28 ?  356 LEU J O     1 
ATOM   26676 C  CB    . LEU J  1 356 ? 133.406 119.281 138.582 1.00 27.28 ?  356 LEU J CB    1 
ATOM   26677 C  CG    . LEU J  1 356 ? 132.405 120.147 139.346 1.00 27.28 ?  356 LEU J CG    1 
ATOM   26678 C  CD1   . LEU J  1 356 ? 132.363 119.732 140.803 1.00 27.28 ?  356 LEU J CD1   1 
ATOM   26679 C  CD2   . LEU J  1 356 ? 132.758 121.615 139.219 1.00 27.28 ?  356 LEU J CD2   1 
ATOM   26680 N  N     . ALA J  1 357 ? 136.347 119.444 137.265 1.00 28.29 ?  357 ALA J N     1 
ATOM   26681 C  CA    . ALA J  1 357 ? 137.570 118.747 136.886 1.00 28.29 ?  357 ALA J CA    1 
ATOM   26682 C  C     . ALA J  1 357 ? 137.515 117.282 137.294 1.00 28.29 ?  357 ALA J C     1 
ATOM   26683 O  O     . ALA J  1 357 ? 137.577 116.382 136.451 1.00 28.29 ?  357 ALA J O     1 
ATOM   26684 C  CB    . ALA J  1 357 ? 138.780 119.436 137.516 1.00 28.29 ?  357 ALA J CB    1 
ATOM   26685 N  N     . GLY J  1 358 ? 137.385 117.027 138.583 1.00 30.91 ?  358 GLY J N     1 
ATOM   26686 C  CA    . GLY J  1 358 ? 137.303 115.681 139.093 1.00 30.91 ?  358 GLY J CA    1 
ATOM   26687 C  C     . GLY J  1 358 ? 137.832 115.618 140.504 1.00 30.91 ?  358 GLY J C     1 
ATOM   26688 O  O     . GLY J  1 358 ? 138.031 116.636 141.164 1.00 30.91 ?  358 GLY J O     1 
ATOM   26689 N  N     . HIS J  1 359 ? 138.062 114.389 140.970 1.00 34.23 ?  359 HIS J N     1 
ATOM   26690 C  CA    . HIS J  1 359 ? 138.550 114.193 142.328 1.00 34.23 ?  359 HIS J CA    1 
ATOM   26691 C  C     . HIS J  1 359 ? 139.991 114.657 142.480 1.00 34.23 ?  359 HIS J C     1 
ATOM   26692 O  O     . HIS J  1 359 ? 140.364 115.181 143.535 1.00 34.23 ?  359 HIS J O     1 
ATOM   26693 C  CB    . HIS J  1 359 ? 138.428 112.722 142.725 1.00 34.23 ?  359 HIS J CB    1 
ATOM   26694 C  CG    . HIS J  1 359 ? 139.089 111.779 141.767 1.00 34.23 ?  359 HIS J CG    1 
ATOM   26695 N  ND1   . HIS J  1 359 ? 138.650 111.601 140.472 1.00 34.23 ?  359 HIS J ND1   1 
ATOM   26696 C  CD2   . HIS J  1 359 ? 140.162 110.966 141.914 1.00 34.23 ?  359 HIS J CD2   1 
ATOM   26697 C  CE1   . HIS J  1 359 ? 139.421 110.717 139.865 1.00 34.23 ?  359 HIS J CE1   1 
ATOM   26698 N  NE2   . HIS J  1 359 ? 140.346 110.316 140.718 1.00 34.23 ?  359 HIS J NE2   1 
ATOM   26699 N  N     . ASP J  1 360 ? 140.807 114.481 141.448 1.00 29.02 ?  360 ASP J N     1 
ATOM   26700 C  CA    . ASP J  1 360 ? 142.234 114.797 141.510 1.00 29.02 ?  360 ASP J CA    1 
ATOM   26701 C  C     . ASP J  1 360 ? 142.494 116.243 141.109 1.00 29.02 ?  360 ASP J C     1 
ATOM   26702 O  O     . ASP J  1 360 ? 143.339 116.531 140.266 1.00 29.02 ?  360 ASP J O     1 
ATOM   26703 C  CB    . ASP J  1 360 ? 143.016 113.834 140.626 1.00 29.02 ?  360 ASP J CB    1 
ATOM   26704 C  CG    . ASP J  1 360 ? 144.498 113.841 140.925 1.00 29.02 ?  360 ASP J CG    1 
ATOM   26705 O  OD1   . ASP J  1 360 ? 144.920 114.608 141.812 1.00 29.02 ?  360 ASP J OD1   1 
ATOM   26706 O  OD2   . ASP J  1 360 ? 145.242 113.081 140.271 1.00 29.02 -1 360 ASP J OD2   1 
ATOM   26707 N  N     . TYR J  1 361 ? 141.764 117.177 141.714 1.00 28.06 ?  361 TYR J N     1 
ATOM   26708 C  CA    . TYR J  1 361 ? 141.918 118.593 141.409 1.00 28.06 ?  361 TYR J CA    1 
ATOM   26709 C  C     . TYR J  1 361 ? 143.183 119.193 142.004 1.00 28.06 ?  361 TYR J C     1 
ATOM   26710 O  O     . TYR J  1 361 ? 143.539 120.321 141.650 1.00 28.06 ?  361 TYR J O     1 
ATOM   26711 C  CB    . TYR J  1 361 ? 140.700 119.374 141.910 1.00 28.06 ?  361 TYR J CB    1 
ATOM   26712 C  CG    . TYR J  1 361 ? 140.571 119.408 143.417 1.00 28.06 ?  361 TYR J CG    1 
ATOM   26713 C  CD1   . TYR J  1 361 ? 139.918 118.393 144.099 1.00 28.06 ?  361 TYR J CD1   1 
ATOM   26714 C  CD2   . TYR J  1 361 ? 141.101 120.456 144.156 1.00 28.06 ?  361 TYR J CD2   1 
ATOM   26715 C  CE1   . TYR J  1 361 ? 139.799 118.420 145.471 1.00 28.06 ?  361 TYR J CE1   1 
ATOM   26716 C  CE2   . TYR J  1 361 ? 140.988 120.489 145.527 1.00 28.06 ?  361 TYR J CE2   1 
ATOM   26717 C  CZ    . TYR J  1 361 ? 140.335 119.471 146.180 1.00 28.06 ?  361 TYR J CZ    1 
ATOM   26718 O  OH    . TYR J  1 361 ? 140.220 119.505 147.549 1.00 28.06 ?  361 TYR J OH    1 
ATOM   26719 N  N     . LYS J  1 362 ? 143.865 118.474 142.893 1.00 26.35 ?  362 LYS J N     1 
ATOM   26720 C  CA    A LYS J  1 362 ? 145.067 118.989 143.538 0.50 26.35 ?  362 LYS J CA    1 
ATOM   26721 C  CA    B LYS J  1 362 ? 145.063 119.008 143.520 0.50 26.35 ?  362 LYS J CA    1 
ATOM   26722 C  C     . LYS J  1 362 ? 146.324 118.727 142.719 1.00 26.35 ?  362 LYS J C     1 
ATOM   26723 O  O     . LYS J  1 362 ? 147.245 119.551 142.730 1.00 26.35 ?  362 LYS J O     1 
ATOM   26724 C  CB    A LYS J  1 362 ? 145.228 118.368 144.926 0.50 26.35 ?  362 LYS J CB    1 
ATOM   26725 C  CB    B LYS J  1 362 ? 145.215 118.439 144.931 0.50 26.35 ?  362 LYS J CB    1 
ATOM   26726 C  CG    A LYS J  1 362 ? 144.196 118.814 145.942 0.50 26.35 ?  362 LYS J CG    1 
ATOM   26727 C  CG    B LYS J  1 362 ? 144.744 117.007 145.058 0.50 26.35 ?  362 LYS J CG    1 
ATOM   26728 C  CD    A LYS J  1 362 ? 144.072 117.803 147.068 0.50 26.35 ?  362 LYS J CD    1 
ATOM   26729 C  CD    B LYS J  1 362 ? 143.584 116.883 146.024 0.50 26.35 ?  362 LYS J CD    1 
ATOM   26730 C  CE    A LYS J  1 362 ? 143.508 118.438 148.324 0.50 26.35 ?  362 LYS J CE    1 
ATOM   26731 C  CE    B LYS J  1 362 ? 142.775 115.632 145.736 0.50 26.35 ?  362 LYS J CE    1 
ATOM   26732 N  NZ    A LYS J  1 362 ? 144.468 119.392 148.938 0.50 26.35 1  362 LYS J NZ    1 
ATOM   26733 N  NZ    B LYS J  1 362 ? 143.652 114.485 145.374 0.50 26.35 1  362 LYS J NZ    1 
ATOM   26734 N  N     . ARG J  1 363 ? 146.385 117.600 142.020 1.00 24.79 ?  363 ARG J N     1 
ATOM   26735 C  CA    . ARG J  1 363 ? 147.560 117.237 141.246 1.00 24.79 ?  363 ARG J CA    1 
ATOM   26736 C  C     . ARG J  1 363 ? 147.461 117.647 139.786 1.00 24.79 ?  363 ARG J C     1 
ATOM   26737 O  O     . ARG J  1 363 ? 148.391 117.380 139.025 1.00 24.79 ?  363 ARG J O     1 
ATOM   26738 C  CB    . ARG J  1 363 ? 147.803 115.728 141.331 1.00 24.79 ?  363 ARG J CB    1 
ATOM   26739 C  CG    . ARG J  1 363 ? 148.364 115.260 142.658 1.00 24.79 ?  363 ARG J CG    1 
ATOM   26740 C  CD    . ARG J  1 363 ? 147.972 113.825 142.941 1.00 24.79 ?  363 ARG J CD    1 
ATOM   26741 N  NE    . ARG J  1 363 ? 147.855 113.040 141.717 1.00 24.79 ?  363 ARG J NE    1 
ATOM   26742 C  CZ    . ARG J  1 363 ? 148.855 112.356 141.172 1.00 24.79 ?  363 ARG J CZ    1 
ATOM   26743 N  NH1   . ARG J  1 363 ? 150.051 112.360 141.743 1.00 24.79 1  363 ARG J NH1   1 
ATOM   26744 N  NH2   . ARG J  1 363 ? 148.660 111.669 140.057 1.00 24.79 ?  363 ARG J NH2   1 
ATOM   26745 N  N     . TYR J  1 364 ? 146.371 118.298 139.378 1.00 24.78 ?  364 TYR J N     1 
ATOM   26746 C  CA    . TYR J  1 364 ? 146.205 118.616 137.964 1.00 24.78 ?  364 TYR J CA    1 
ATOM   26747 C  C     . TYR J  1 364 ? 147.229 119.635 137.490 1.00 24.78 ?  364 TYR J C     1 
ATOM   26748 O  O     . TYR J  1 364 ? 147.810 119.465 136.413 1.00 24.78 ?  364 TYR J O     1 
ATOM   26749 C  CB    . TYR J  1 364 ? 144.787 119.117 137.699 1.00 24.78 ?  364 TYR J CB    1 
ATOM   26750 C  CG    . TYR J  1 364 ? 143.778 118.003 137.571 1.00 24.78 ?  364 TYR J CG    1 
ATOM   26751 C  CD1   . TYR J  1 364 ? 144.179 116.716 137.251 1.00 24.78 ?  364 TYR J CD1   1 
ATOM   26752 C  CD2   . TYR J  1 364 ? 142.428 118.235 137.773 1.00 24.78 ?  364 TYR J CD2   1 
ATOM   26753 C  CE1   . TYR J  1 364 ? 143.265 115.692 137.136 1.00 24.78 ?  364 TYR J CE1   1 
ATOM   26754 C  CE2   . TYR J  1 364 ? 141.507 117.216 137.659 1.00 24.78 ?  364 TYR J CE2   1 
ATOM   26755 C  CZ    . TYR J  1 364 ? 141.931 115.948 137.339 1.00 24.78 ?  364 TYR J CZ    1 
ATOM   26756 O  OH    . TYR J  1 364 ? 141.017 114.928 137.223 1.00 24.78 ?  364 TYR J OH    1 
ATOM   26757 N  N     . VAL J  1 365 ? 147.476 120.683 138.270 1.00 23.33 ?  365 VAL J N     1 
ATOM   26758 C  CA    . VAL J  1 365 ? 148.509 121.639 137.899 1.00 23.33 ?  365 VAL J CA    1 
ATOM   26759 C  C     . VAL J  1 365 ? 149.898 121.012 137.965 1.00 23.33 ?  365 VAL J C     1 
ATOM   26760 O  O     . VAL J  1 365 ? 150.733 121.274 137.097 1.00 23.33 ?  365 VAL J O     1 
ATOM   26761 C  CB    . VAL J  1 365 ? 148.427 122.894 138.781 1.00 23.33 ?  365 VAL J CB    1 
ATOM   26762 C  CG1   . VAL J  1 365 ? 149.329 123.982 138.234 1.00 23.33 ?  365 VAL J CG1   1 
ATOM   26763 C  CG2   . VAL J  1 365 ? 146.995 123.385 138.857 1.00 23.33 ?  365 VAL J CG2   1 
ATOM   26764 N  N     . ALA J  1 366 ? 150.153 120.151 138.950 1.00 24.11 ?  366 ALA J N     1 
ATOM   26765 C  CA    . ALA J  1 366 ? 151.444 119.476 139.019 1.00 24.11 ?  366 ALA J CA    1 
ATOM   26766 C  C     . ALA J  1 366 ? 151.586 118.423 137.928 1.00 24.11 ?  366 ALA J C     1 
ATOM   26767 O  O     . ALA J  1 366 ? 152.668 118.268 137.355 1.00 24.11 ?  366 ALA J O     1 
ATOM   26768 C  CB    . ALA J  1 366 ? 151.636 118.848 140.393 1.00 24.11 ?  366 ALA J CB    1 
ATOM   26769 N  N     . LEU J  1 367 ? 150.509 117.693 137.625 1.00 25.15 ?  367 LEU J N     1 
ATOM   26770 C  CA    . LEU J  1 367 ? 150.545 116.762 136.501 1.00 25.15 ?  367 LEU J CA    1 
ATOM   26771 C  C     . LEU J  1 367 ? 150.822 117.482 135.191 1.00 25.15 ?  367 LEU J C     1 
ATOM   26772 O  O     . LEU J  1 367 ? 151.634 117.013 134.388 1.00 25.15 ?  367 LEU J O     1 
ATOM   26773 C  CB    . LEU J  1 367 ? 149.228 115.994 136.403 1.00 25.15 ?  367 LEU J CB    1 
ATOM   26774 C  CG    . LEU J  1 367 ? 149.016 114.803 137.334 1.00 25.15 ?  367 LEU J CG    1 
ATOM   26775 C  CD1   . LEU J  1 367 ? 147.582 114.323 137.249 1.00 25.15 ?  367 LEU J CD1   1 
ATOM   26776 C  CD2   . LEU J  1 367 ? 149.957 113.692 136.951 1.00 25.15 ?  367 LEU J CD2   1 
ATOM   26777 N  N     . GLY J  1 368 ? 150.174 118.625 134.963 1.00 22.35 ?  368 GLY J N     1 
ATOM   26778 C  CA    . GLY J  1 368 ? 150.431 119.378 133.751 1.00 22.35 ?  368 GLY J CA    1 
ATOM   26779 C  C     . GLY J  1 368 ? 151.815 119.986 133.711 1.00 22.35 ?  368 GLY J C     1 
ATOM   26780 O  O     . GLY J  1 368 ? 152.433 120.053 132.648 1.00 22.35 ?  368 GLY J O     1 
ATOM   26781 N  N     . ALA J  1 369 ? 152.332 120.415 134.863 1.00 24.93 ?  369 ALA J N     1 
ATOM   26782 C  CA    . ALA J  1 369 ? 153.680 120.967 134.901 1.00 24.93 ?  369 ALA J CA    1 
ATOM   26783 C  C     . ALA J  1 369 ? 154.723 119.885 134.663 1.00 24.93 ?  369 ALA J C     1 
ATOM   26784 O  O     . ALA J  1 369 ? 155.770 120.146 134.064 1.00 24.93 ?  369 ALA J O     1 
ATOM   26785 C  CB    . ALA J  1 369 ? 153.917 121.665 136.237 1.00 24.93 ?  369 ALA J CB    1 
ATOM   26786 N  N     . LEU J  1 370 ? 154.449 118.659 135.107 1.00 25.13 ?  370 LEU J N     1 
ATOM   26787 C  CA    . LEU J  1 370 ? 155.354 117.555 134.815 1.00 25.13 ?  370 LEU J CA    1 
ATOM   26788 C  C     . LEU J  1 370 ? 155.259 117.141 133.352 1.00 25.13 ?  370 LEU J C     1 
ATOM   26789 O  O     . LEU J  1 370 ? 156.273 116.814 132.727 1.00 25.13 ?  370 LEU J O     1 
ATOM   26790 C  CB    . LEU J  1 370 ? 155.052 116.373 135.733 1.00 25.13 ?  370 LEU J CB    1 
ATOM   26791 C  CG    . LEU J  1 370 ? 156.002 115.183 135.633 1.00 25.13 ?  370 LEU J CG    1 
ATOM   26792 C  CD1   . LEU J  1 370 ? 157.439 115.638 135.773 1.00 25.13 ?  370 LEU J CD1   1 
ATOM   26793 C  CD2   . LEU J  1 370 ? 155.663 114.150 136.686 1.00 25.13 ?  370 LEU J CD2   1 
ATOM   26794 N  N     . LYS J  1 371 ? 154.049 117.150 132.789 1.00 25.76 ?  371 LYS J N     1 
ATOM   26795 C  CA    . LYS J  1 371 ? 153.887 116.843 131.373 1.00 25.76 ?  371 LYS J CA    1 
ATOM   26796 C  C     . LYS J  1 371 ? 154.536 117.901 130.495 1.00 25.76 ?  371 LYS J C     1 
ATOM   26797 O  O     . LYS J  1 371 ? 154.995 117.596 129.389 1.00 25.76 ?  371 LYS J O     1 
ATOM   26798 C  CB    . LYS J  1 371 ? 152.403 116.715 131.035 1.00 25.76 ?  371 LYS J CB    1 
ATOM   26799 C  CG    . LYS J  1 371 ? 151.766 115.438 131.539 1.00 25.76 ?  371 LYS J CG    1 
ATOM   26800 C  CD    . LYS J  1 371 ? 150.264 115.464 131.346 1.00 25.76 ?  371 LYS J CD    1 
ATOM   26801 C  CE    . LYS J  1 371 ? 149.679 114.070 131.433 1.00 25.76 ?  371 LYS J CE    1 
ATOM   26802 N  NZ    . LYS J  1 371 ? 148.480 114.023 132.311 1.00 25.76 1  371 LYS J NZ    1 
ATOM   26803 N  N     . ALA J  1 372 ? 154.576 119.149 130.963 1.00 26.40 ?  372 ALA J N     1 
ATOM   26804 C  CA    . ALA J  1 372 ? 155.233 120.217 130.225 1.00 26.40 ?  372 ALA J CA    1 
ATOM   26805 C  C     . ALA J  1 372 ? 156.731 120.266 130.477 1.00 26.40 ?  372 ALA J C     1 
ATOM   26806 O  O     . ALA J  1 372 ? 157.463 120.822 129.655 1.00 26.40 ?  372 ALA J O     1 
ATOM   26807 C  CB    . ALA J  1 372 ? 154.608 121.565 130.584 1.00 26.40 ?  372 ALA J CB    1 
ATOM   26808 N  N     . ALA J  1 373 ? 157.200 119.704 131.592 1.00 28.57 ?  373 ALA J N     1 
ATOM   26809 C  CA    . ALA J  1 373 ? 158.637 119.601 131.815 1.00 28.57 ?  373 ALA J CA    1 
ATOM   26810 C  C     . ALA J  1 373 ? 159.249 118.526 130.930 1.00 28.57 ?  373 ALA J C     1 
ATOM   26811 O  O     . ALA J  1 373 ? 160.319 118.729 130.346 1.00 28.57 ?  373 ALA J O     1 
ATOM   26812 C  CB    . ALA J  1 373 ? 158.923 119.309 133.287 1.00 28.57 ?  373 ALA J CB    1 
ATOM   26813 N  N     . ARG J  1 374 ? 158.582 117.378 130.814 1.00 33.20 ?  374 ARG J N     1 
ATOM   26814 C  CA    . ARG J  1 374 ? 159.056 116.313 129.943 1.00 33.20 ?  374 ARG J CA    1 
ATOM   26815 C  C     . ARG J  1 374 ? 158.948 116.671 128.469 1.00 33.20 ?  374 ARG J C     1 
ATOM   26816 O  O     . ARG J  1 374 ? 159.673 116.093 127.655 1.00 33.20 ?  374 ARG J O     1 
ATOM   26817 C  CB    . ARG J  1 374 ? 158.279 115.028 130.226 1.00 33.20 ?  374 ARG J CB    1 
ATOM   26818 C  CG    . ARG J  1 374 ? 158.337 114.598 131.676 1.00 33.20 ?  374 ARG J CG    1 
ATOM   26819 C  CD    . ARG J  1 374 ? 157.572 113.315 131.914 1.00 33.20 ?  374 ARG J CD    1 
ATOM   26820 N  NE    . ARG J  1 374 ? 158.269 112.449 132.857 1.00 33.20 ?  374 ARG J NE    1 
ATOM   26821 C  CZ    . ARG J  1 374 ? 157.667 111.743 133.805 1.00 33.20 ?  374 ARG J CZ    1 
ATOM   26822 N  NH1   . ARG J  1 374 ? 156.350 111.801 133.940 1.00 33.20 1  374 ARG J NH1   1 
ATOM   26823 N  NH2   . ARG J  1 374 ? 158.381 110.980 134.621 1.00 33.20 ?  374 ARG J NH2   1 
ATOM   26824 N  N     . ALA J  1 375 ? 158.068 117.604 128.110 1.00 28.94 ?  375 ALA J N     1 
ATOM   26825 C  CA    . ALA J  1 375 ? 157.929 118.052 126.734 1.00 28.94 ?  375 ALA J CA    1 
ATOM   26826 C  C     . ALA J  1 375 ? 158.606 119.386 126.463 1.00 28.94 ?  375 ALA J C     1 
ATOM   26827 O  O     . ALA J  1 375 ? 158.502 119.894 125.342 1.00 28.94 ?  375 ALA J O     1 
ATOM   26828 C  CB    . ALA J  1 375 ? 156.445 118.153 126.354 1.00 28.94 ?  375 ALA J CB    1 
ATOM   26829 N  N     . ALA J  1 376 ? 159.287 119.965 127.447 1.00 29.11 ?  376 ALA J N     1 
ATOM   26830 C  CA    . ALA J  1 376 ? 159.963 121.238 127.241 1.00 29.11 ?  376 ALA J CA    1 
ATOM   26831 C  C     . ALA J  1 376 ? 161.264 121.026 126.480 1.00 29.11 ?  376 ALA J C     1 
ATOM   26832 O  O     . ALA J  1 376 ? 162.047 120.129 126.805 1.00 29.11 ?  376 ALA J O     1 
ATOM   26833 C  CB    . ALA J  1 376 ? 160.241 121.918 128.579 1.00 29.11 ?  376 ALA J CB    1 
ATOM   26834 N  N     . ARG J  1 377 ? 161.490 121.851 125.463 1.00 34.48 ?  377 ARG J N     1 
ATOM   26835 C  CA    . ARG J  1 377 ? 162.734 121.793 124.718 1.00 34.48 ?  377 ARG J CA    1 
ATOM   26836 C  C     . ARG J  1 377 ? 163.892 122.279 125.584 1.00 34.48 ?  377 ARG J C     1 
ATOM   26837 O  O     . ARG J  1 377 ? 163.703 122.894 126.636 1.00 34.48 ?  377 ARG J O     1 
ATOM   26838 C  CB    . ARG J  1 377 ? 162.638 122.636 123.448 1.00 34.48 ?  377 ARG J CB    1 
ATOM   26839 C  CG    . ARG J  1 377 ? 161.451 122.295 122.568 1.00 34.48 ?  377 ARG J CG    1 
ATOM   26840 C  CD    . ARG J  1 377 ? 161.260 123.332 121.476 1.00 34.48 ?  377 ARG J CD    1 
ATOM   26841 N  NE    . ARG J  1 377 ? 160.062 124.137 121.693 1.00 34.48 ?  377 ARG J NE    1 
ATOM   26842 C  CZ    . ARG J  1 377 ? 160.077 125.424 122.025 1.00 34.48 ?  377 ARG J CZ    1 
ATOM   26843 N  NH1   . ARG J  1 377 ? 161.231 126.057 122.180 1.00 34.48 1  377 ARG J NH1   1 
ATOM   26844 N  NH2   . ARG J  1 377 ? 158.937 126.078 122.203 1.00 34.48 ?  377 ARG J NH2   1 
ATOM   26845 N  N     . GLU J  1 378 ? 165.112 121.989 125.127 1.00 34.09 ?  378 GLU J N     1 
ATOM   26846 C  CA    . GLU J  1 378 ? 166.292 122.420 125.867 1.00 34.09 ?  378 GLU J CA    1 
ATOM   26847 C  C     . GLU J  1 378 ? 166.397 123.939 125.912 1.00 34.09 ?  378 GLU J C     1 
ATOM   26848 O  O     . GLU J  1 378 ? 166.940 124.496 126.872 1.00 34.09 ?  378 GLU J O     1 
ATOM   26849 C  CB    . GLU J  1 378 ? 167.551 121.813 125.245 1.00 34.09 ?  378 GLU J CB    1 
ATOM   26850 C  CG    . GLU J  1 378 ? 168.857 122.127 125.972 1.00 34.09 ?  378 GLU J CG    1 
ATOM   26851 C  CD    . GLU J  1 378 ? 168.729 122.120 127.487 1.00 34.09 ?  378 GLU J CD    1 
ATOM   26852 O  OE1   . GLU J  1 378 ? 169.309 123.016 128.134 1.00 34.09 ?  378 GLU J OE1   1 
ATOM   26853 O  OE2   . GLU J  1 378 ? 168.081 121.202 128.035 1.00 34.09 -1 378 GLU J OE2   1 
ATOM   26854 N  N     . ASN J  1 379 ? 165.878 124.624 124.896 1.00 32.19 ?  379 ASN J N     1 
ATOM   26855 C  CA    . ASN J  1 379 ? 165.920 126.080 124.857 1.00 32.19 ?  379 ASN J CA    1 
ATOM   26856 C  C     . ASN J  1 379 ? 164.755 126.727 125.592 1.00 32.19 ?  379 ASN J C     1 
ATOM   26857 O  O     . ASN J  1 379 ? 164.722 127.956 125.703 1.00 32.19 ?  379 ASN J O     1 
ATOM   26858 C  CB    . ASN J  1 379 ? 165.955 126.567 123.404 1.00 32.19 ?  379 ASN J CB    1 
ATOM   26859 C  CG    . ASN J  1 379 ? 164.707 126.191 122.628 1.00 32.19 ?  379 ASN J CG    1 
ATOM   26860 O  OD1   . ASN J  1 379 ? 163.614 126.690 122.898 1.00 32.19 ?  379 ASN J OD1   1 
ATOM   26861 N  ND2   . ASN J  1 379 ? 164.865 125.306 121.652 1.00 32.19 ?  379 ASN J ND2   1 
ATOM   26862 N  N     . GLN J  1 380 ? 163.804 125.940 126.091 1.00 30.75 ?  380 GLN J N     1 
ATOM   26863 C  CA    . GLN J  1 380 ? 162.686 126.473 126.856 1.00 30.75 ?  380 GLN J CA    1 
ATOM   26864 C  C     . GLN J  1 380 ? 163.002 126.635 128.333 1.00 30.75 ?  380 GLN J C     1 
ATOM   26865 O  O     . GLN J  1 380 ? 162.351 127.435 129.010 1.00 30.75 ?  380 GLN J O     1 
ATOM   26866 C  CB    . GLN J  1 380 ? 161.458 125.570 126.705 1.00 30.75 ?  380 GLN J CB    1 
ATOM   26867 C  CG    . GLN J  1 380 ? 160.464 126.044 125.663 1.00 30.75 ?  380 GLN J CG    1 
ATOM   26868 C  CD    . GLN J  1 380 ? 159.056 125.566 125.945 1.00 30.75 ?  380 GLN J CD    1 
ATOM   26869 O  OE1   . GLN J  1 380 ? 158.749 124.385 125.796 1.00 30.75 ?  380 GLN J OE1   1 
ATOM   26870 N  NE2   . GLN J  1 380 ? 158.191 126.485 126.356 1.00 30.75 ?  380 GLN J NE2   1 
ATOM   26871 N  N     . TRP J  1 381 ? 163.988 125.903 128.842 1.00 27.40 ?  381 TRP J N     1 
ATOM   26872 C  CA    . TRP J  1 381 ? 164.340 125.985 130.251 1.00 27.40 ?  381 TRP J CA    1 
ATOM   26873 C  C     . TRP J  1 381 ? 165.067 127.290 130.545 1.00 27.40 ?  381 TRP J C     1 
ATOM   26874 O  O     . TRP J  1 381 ? 165.957 127.701 129.796 1.00 27.40 ?  381 TRP J O     1 
ATOM   26875 C  CB    . TRP J  1 381 ? 165.211 124.796 130.641 1.00 27.40 ?  381 TRP J CB    1 
ATOM   26876 C  CG    . TRP J  1 381 ? 164.474 123.507 130.631 1.00 27.40 ?  381 TRP J CG    1 
ATOM   26877 C  CD1   . TRP J  1 381 ? 164.606 122.494 129.732 1.00 27.40 ?  381 TRP J CD1   1 
ATOM   26878 C  CD2   . TRP J  1 381 ? 163.482 123.085 131.569 1.00 27.40 ?  381 TRP J CD2   1 
ATOM   26879 N  NE1   . TRP J  1 381 ? 163.758 121.465 130.052 1.00 27.40 ?  381 TRP J NE1   1 
ATOM   26880 C  CE2   . TRP J  1 381 ? 163.056 121.805 131.178 1.00 27.40 ?  381 TRP J CE2   1 
ATOM   26881 C  CE3   . TRP J  1 381 ? 162.913 123.667 132.704 1.00 27.40 ?  381 TRP J CE3   1 
ATOM   26882 C  CZ2   . TRP J  1 381 ? 162.089 121.097 131.878 1.00 27.40 ?  381 TRP J CZ2   1 
ATOM   26883 C  CZ3   . TRP J  1 381 ? 161.956 122.964 133.396 1.00 27.40 ?  381 TRP J CZ3   1 
ATOM   26884 C  CH2   . TRP J  1 381 ? 161.554 121.693 132.984 1.00 27.40 ?  381 TRP J CH2   1 
ATOM   26885 N  N     . GLN J  1 382 ? 164.688 127.936 131.642 1.00 27.11 ?  382 GLN J N     1 
ATOM   26886 C  CA    . GLN J  1 382 ? 165.305 129.192 132.033 1.00 27.11 ?  382 GLN J CA    1 
ATOM   26887 C  C     . GLN J  1 382 ? 166.383 128.952 133.080 1.00 27.11 ?  382 GLN J C     1 
ATOM   26888 O  O     . GLN J  1 382 ? 166.162 128.253 134.071 1.00 27.11 ?  382 GLN J O     1 
ATOM   26889 C  CB    . GLN J  1 382 ? 164.250 130.151 132.580 1.00 27.11 ?  382 GLN J CB    1 
ATOM   26890 C  CG    . GLN J  1 382 ? 163.108 130.408 131.622 1.00 27.11 ?  382 GLN J CG    1 
ATOM   26891 C  CD    . GLN J  1 382 ? 162.127 131.429 132.148 1.00 27.11 ?  382 GLN J CD    1 
ATOM   26892 O  OE1   . GLN J  1 382 ? 161.524 131.241 133.202 1.00 27.11 ?  382 GLN J OE1   1 
ATOM   26893 N  NE2   . GLN J  1 382 ? 161.958 132.519 131.412 1.00 27.11 ?  382 GLN J NE2   1 
ATOM   26894 N  N     . VAL J  1 383 ? 167.550 129.536 132.856 1.00 28.85 ?  383 VAL J N     1 
ATOM   26895 C  CA    . VAL J  1 383 ? 168.676 129.402 133.771 1.00 28.85 ?  383 VAL J CA    1 
ATOM   26896 C  C     . VAL J  1 383 ? 168.515 130.402 134.903 1.00 28.85 ?  383 VAL J C     1 
ATOM   26897 O  O     . VAL J  1 383 ? 168.196 131.575 134.678 1.00 28.85 ?  383 VAL J O     1 
ATOM   26898 C  CB    . VAL J  1 383 ? 170.011 129.603 133.033 1.00 28.85 ?  383 VAL J CB    1 
ATOM   26899 C  CG1   . VAL J  1 383 ? 171.166 129.147 133.900 1.00 28.85 ?  383 VAL J CG1   1 
ATOM   26900 C  CG2   . VAL J  1 383 ? 170.003 128.845 131.722 1.00 28.85 ?  383 VAL J CG2   1 
ATOM   26901 N  N     . LEU J  1 384 ? 168.733 129.937 136.129 1.00 30.61 ?  384 LEU J N     1 
ATOM   26902 C  CA    . LEU J  1 384 ? 168.590 130.760 137.327 1.00 30.61 ?  384 LEU J CA    1 
ATOM   26903 C  C     . LEU J  1 384 ? 169.984 131.093 137.844 1.00 30.61 ?  384 LEU J C     1 
ATOM   26904 O  O     . LEU J  1 384 ? 170.641 130.258 138.469 1.00 30.61 ?  384 LEU J O     1 
ATOM   26905 C  CB    . LEU J  1 384 ? 167.762 130.037 138.383 1.00 30.61 ?  384 LEU J CB    1 
ATOM   26906 C  CG    . LEU J  1 384 ? 166.332 129.677 137.987 1.00 30.61 ?  384 LEU J CG    1 
ATOM   26907 C  CD1   . LEU J  1 384 ? 165.623 128.985 139.132 1.00 30.61 ?  384 LEU J CD1   1 
ATOM   26908 C  CD2   . LEU J  1 384 ? 165.579 130.921 137.564 1.00 30.61 ?  384 LEU J CD2   1 
ATOM   26909 N  N     . LEU J  1 385 ? 170.435 132.314 137.579 1.00 31.05 ?  385 LEU J N     1 
ATOM   26910 C  CA    . LEU J  1 385 ? 171.734 132.790 138.034 1.00 31.05 ?  385 LEU J CA    1 
ATOM   26911 C  C     . LEU J  1 385 ? 171.542 133.958 138.990 1.00 31.05 ?  385 LEU J C     1 
ATOM   26912 O  O     . LEU J  1 385 ? 170.566 134.706 138.877 1.00 31.05 ?  385 LEU J O     1 
ATOM   26913 C  CB    . LEU J  1 385 ? 172.617 133.206 136.855 1.00 31.05 ?  385 LEU J CB    1 
ATOM   26914 C  CG    . LEU J  1 385 ? 171.957 133.593 135.532 1.00 31.05 ?  385 LEU J CG    1 
ATOM   26915 C  CD1   . LEU J  1 385 ? 171.206 134.908 135.647 1.00 31.05 ?  385 LEU J CD1   1 
ATOM   26916 C  CD2   . LEU J  1 385 ? 173.009 133.674 134.447 1.00 31.05 ?  385 LEU J CD2   1 
ATOM   26917 N  N     . GLY J  1 386 ? 172.470 134.106 139.927 1.00 33.47 ?  386 GLY J N     1 
ATOM   26918 C  CA    . GLY J  1 386 ? 172.404 135.170 140.910 1.00 33.47 ?  386 GLY J CA    1 
ATOM   26919 C  C     . GLY J  1 386 ? 173.426 135.006 142.016 1.00 33.47 ?  386 GLY J C     1 
ATOM   26920 O  O     . GLY J  1 386 ? 174.412 134.286 141.858 1.00 33.47 ?  386 GLY J O     1 
ATOM   26921 N  N     . THR K  1 34  ? 161.776 106.088 84.911  1.00 54.35 ?  34  THR K N     1 
ATOM   26922 C  CA    . THR K  1 34  ? 160.792 106.932 85.577  1.00 54.35 ?  34  THR K CA    1 
ATOM   26923 C  C     . THR K  1 34  ? 159.545 107.098 84.717  1.00 54.35 ?  34  THR K C     1 
ATOM   26924 O  O     . THR K  1 34  ? 159.584 106.888 83.504  1.00 54.35 ?  34  THR K O     1 
ATOM   26925 C  CB    . THR K  1 34  ? 161.370 108.323 85.907  1.00 54.35 ?  34  THR K CB    1 
ATOM   26926 O  OG1   . THR K  1 34  ? 160.441 109.050 86.720  1.00 54.35 ?  34  THR K OG1   1 
ATOM   26927 C  CG2   . THR K  1 34  ? 161.641 109.107 84.633  1.00 54.35 ?  34  THR K CG2   1 
ATOM   26928 N  N     . LYS K  1 35  ? 158.436 107.465 85.352  1.00 49.46 ?  35  LYS K N     1 
ATOM   26929 C  CA    . LYS K  1 35  ? 157.180 107.678 84.648  1.00 49.46 ?  35  LYS K CA    1 
ATOM   26930 C  C     . LYS K  1 35  ? 156.781 109.146 84.710  1.00 49.46 ?  35  LYS K C     1 
ATOM   26931 O  O     . LYS K  1 35  ? 157.131 109.860 85.654  1.00 49.46 ?  35  LYS K O     1 
ATOM   26932 C  CB    . LYS K  1 35  ? 156.074 106.803 85.241  1.00 49.46 ?  35  LYS K CB    1 
ATOM   26933 C  CG    . LYS K  1 35  ? 155.725 107.121 86.684  1.00 49.46 ?  35  LYS K CG    1 
ATOM   26934 C  CD    . LYS K  1 35  ? 154.284 106.750 86.996  1.00 49.46 ?  35  LYS K CD    1 
ATOM   26935 C  CE    . LYS K  1 35  ? 153.848 107.300 88.344  1.00 49.46 ?  35  LYS K CE    1 
ATOM   26936 N  NZ    . LYS K  1 35  ? 154.858 107.032 89.405  1.00 49.46 1  35  LYS K NZ    1 
ATOM   26937 N  N     . THR K  1 36  ? 156.055 109.593 83.692  1.00 44.81 ?  36  THR K N     1 
ATOM   26938 C  CA    . THR K  1 36  ? 155.575 110.963 83.610  1.00 44.81 ?  36  THR K CA    1 
ATOM   26939 C  C     . THR K  1 36  ? 154.106 111.028 84.006  1.00 44.81 ?  36  THR K C     1 
ATOM   26940 O  O     . THR K  1 36  ? 153.286 110.223 83.557  1.00 44.81 ?  36  THR K O     1 
ATOM   26941 C  CB    . THR K  1 36  ? 155.760 111.525 82.198  1.00 44.81 ?  36  THR K CB    1 
ATOM   26942 O  OG1   . THR K  1 36  ? 157.155 111.549 81.871  1.00 44.81 ?  36  THR K OG1   1 
ATOM   26943 C  CG2   . THR K  1 36  ? 155.204 112.934 82.106  1.00 44.81 ?  36  THR K CG2   1 
ATOM   26944 N  N     . VAL K  1 37  ? 153.781 111.999 84.855  1.00 37.03 ?  37  VAL K N     1 
ATOM   26945 C  CA    . VAL K  1 37  ? 152.431 112.173 85.380  1.00 37.03 ?  37  VAL K CA    1 
ATOM   26946 C  C     . VAL K  1 37  ? 151.943 113.547 84.946  1.00 37.03 ?  37  VAL K C     1 
ATOM   26947 O  O     . VAL K  1 37  ? 152.496 114.568 85.373  1.00 37.03 ?  37  VAL K O     1 
ATOM   26948 C  CB    . VAL K  1 37  ? 152.374 112.038 86.907  1.00 37.03 ?  37  VAL K CB    1 
ATOM   26949 C  CG1   . VAL K  1 37  ? 151.044 112.534 87.432  1.00 37.03 ?  37  VAL K CG1   1 
ATOM   26950 C  CG2   . VAL K  1 37  ? 152.598 110.597 87.313  1.00 37.03 ?  37  VAL K CG2   1 
ATOM   26951 N  N     . LEU K  1 38  ? 150.932 113.580 84.083  1.00 33.07 ?  38  LEU K N     1 
ATOM   26952 C  CA    . LEU K  1 38  ? 150.344 114.839 83.661  1.00 33.07 ?  38  LEU K CA    1 
ATOM   26953 C  C     . LEU K  1 38  ? 149.301 115.267 84.682  1.00 33.07 ?  38  LEU K C     1 
ATOM   26954 O  O     . LEU K  1 38  ? 148.392 114.500 85.016  1.00 33.07 ?  38  LEU K O     1 
ATOM   26955 C  CB    . LEU K  1 38  ? 149.719 114.694 82.277  1.00 33.07 ?  38  LEU K CB    1 
ATOM   26956 C  CG    . LEU K  1 38  ? 150.736 114.355 81.189  1.00 33.07 ?  38  LEU K CG    1 
ATOM   26957 C  CD1   . LEU K  1 38  ? 150.357 113.064 80.504  1.00 33.07 ?  38  LEU K CD1   1 
ATOM   26958 C  CD2   . LEU K  1 38  ? 150.859 115.474 80.189  1.00 33.07 ?  38  LEU K CD2   1 
ATOM   26959 N  N     . VAL K  1 39  ? 149.436 116.491 85.179  1.00 29.47 ?  39  VAL K N     1 
ATOM   26960 C  CA    . VAL K  1 39  ? 148.646 116.986 86.296  1.00 29.47 ?  39  VAL K CA    1 
ATOM   26961 C  C     . VAL K  1 39  ? 147.860 118.198 85.821  1.00 29.47 ?  39  VAL K C     1 
ATOM   26962 O  O     . VAL K  1 39  ? 148.440 119.239 85.491  1.00 29.47 ?  39  VAL K O     1 
ATOM   26963 C  CB    . VAL K  1 39  ? 149.522 117.336 87.506  1.00 29.47 ?  39  VAL K CB    1 
ATOM   26964 C  CG1   . VAL K  1 39  ? 148.775 118.242 88.467  1.00 29.47 ?  39  VAL K CG1   1 
ATOM   26965 C  CG2   . VAL K  1 39  ? 149.965 116.073 88.211  1.00 29.47 ?  39  VAL K CG2   1 
ATOM   26966 N  N     . GLY K  1 40  ? 146.542 118.066 85.793  1.00 25.94 ?  40  GLY K N     1 
ATOM   26967 C  CA    . GLY K  1 40  ? 145.677 119.211 85.629  1.00 25.94 ?  40  GLY K CA    1 
ATOM   26968 C  C     . GLY K  1 40  ? 145.481 119.897 86.962  1.00 25.94 ?  40  GLY K C     1 
ATOM   26969 O  O     . GLY K  1 40  ? 144.835 119.349 87.859  1.00 25.94 ?  40  GLY K O     1 
ATOM   26970 N  N     . PHE K  1 41  ? 146.051 121.086 87.114  1.00 25.33 ?  41  PHE K N     1 
ATOM   26971 C  CA    . PHE K  1 41  ? 146.085 121.793 88.382  1.00 25.33 ?  41  PHE K CA    1 
ATOM   26972 C  C     . PHE K  1 41  ? 145.222 123.039 88.276  1.00 25.33 ?  41  PHE K C     1 
ATOM   26973 O  O     . PHE K  1 41  ? 145.447 123.881 87.401  1.00 25.33 ?  41  PHE K O     1 
ATOM   26974 C  CB    . PHE K  1 41  ? 147.528 122.155 88.742  1.00 25.33 ?  41  PHE K CB    1 
ATOM   26975 C  CG    . PHE K  1 41  ? 147.690 122.710 90.118  1.00 25.33 ?  41  PHE K CG    1 
ATOM   26976 C  CD1   . PHE K  1 41  ? 146.904 122.258 91.154  1.00 25.33 ?  41  PHE K CD1   1 
ATOM   26977 C  CD2   . PHE K  1 41  ? 148.621 123.700 90.371  1.00 25.33 ?  41  PHE K CD2   1 
ATOM   26978 C  CE1   . PHE K  1 41  ? 147.049 122.774 92.414  1.00 25.33 ?  41  PHE K CE1   1 
ATOM   26979 C  CE2   . PHE K  1 41  ? 148.772 124.217 91.635  1.00 25.33 ?  41  PHE K CE2   1 
ATOM   26980 C  CZ    . PHE K  1 41  ? 147.985 123.753 92.659  1.00 25.33 ?  41  PHE K CZ    1 
ATOM   26981 N  N     . ASP K  1 42  ? 144.230 123.150 89.154  1.00 25.61 ?  42  ASP K N     1 
ATOM   26982 C  CA    . ASP K  1 42  ? 143.380 124.329 89.250  1.00 25.61 ?  42  ASP K CA    1 
ATOM   26983 C  C     . ASP K  1 42  ? 143.734 124.974 90.581  1.00 25.61 ?  42  ASP K C     1 
ATOM   26984 O  O     . ASP K  1 42  ? 143.195 124.592 91.619  1.00 25.61 ?  42  ASP K O     1 
ATOM   26985 C  CB    . ASP K  1 42  ? 141.898 123.961 89.166  1.00 25.61 ?  42  ASP K CB    1 
ATOM   26986 C  CG    . ASP K  1 42  ? 140.987 125.059 89.687  1.00 25.61 ?  42  ASP K CG    1 
ATOM   26987 O  OD1   . ASP K  1 42  ? 141.306 126.249 89.488  1.00 25.61 ?  42  ASP K OD1   1 
ATOM   26988 O  OD2   . ASP K  1 42  ? 139.947 124.728 90.293  1.00 25.61 -1 42  ASP K OD2   1 
ATOM   26989 N  N     . PHE K  1 43  ? 144.673 125.916 90.546  1.00 24.76 ?  43  PHE K N     1 
ATOM   26990 C  CA    . PHE K  1 43  ? 145.099 126.658 91.730  1.00 24.76 ?  43  PHE K CA    1 
ATOM   26991 C  C     . PHE K  1 43  ? 144.064 127.745 91.983  1.00 24.76 ?  43  PHE K C     1 
ATOM   26992 O  O     . PHE K  1 43  ? 144.064 128.798 91.345  1.00 24.76 ?  43  PHE K O     1 
ATOM   26993 C  CB    . PHE K  1 43  ? 146.492 127.239 91.525  1.00 24.76 ?  43  PHE K CB    1 
ATOM   26994 C  CG    . PHE K  1 43  ? 147.249 127.478 92.799  1.00 24.76 ?  43  PHE K CG    1 
ATOM   26995 C  CD1   . PHE K  1 43  ? 146.695 127.156 94.023  1.00 24.76 ?  43  PHE K CD1   1 
ATOM   26996 C  CD2   . PHE K  1 43  ? 148.518 128.026 92.769  1.00 24.76 ?  43  PHE K CD2   1 
ATOM   26997 C  CE1   . PHE K  1 43  ? 147.392 127.378 95.194  1.00 24.76 ?  43  PHE K CE1   1 
ATOM   26998 C  CE2   . PHE K  1 43  ? 149.218 128.249 93.935  1.00 24.76 ?  43  PHE K CE2   1 
ATOM   26999 C  CZ    . PHE K  1 43  ? 148.653 127.924 95.148  1.00 24.76 ?  43  PHE K CZ    1 
ATOM   27000 N  N     . GLY K  1 44  ? 143.155 127.481 92.913  1.00 24.02 ?  44  GLY K N     1 
ATOM   27001 C  CA    . GLY K  1 44  ? 142.078 128.404 93.177  1.00 24.02 ?  44  GLY K CA    1 
ATOM   27002 C  C     . GLY K  1 44  ? 142.358 129.339 94.335  1.00 24.02 ?  44  GLY K C     1 
ATOM   27003 O  O     . GLY K  1 44  ? 143.273 129.129 95.123  1.00 24.02 ?  44  GLY K O     1 
ATOM   27004 N  N     . THR K  1 45  ? 141.552 130.398 94.420  1.00 25.01 ?  45  THR K N     1 
ATOM   27005 C  CA    . THR K  1 45  ? 141.621 131.301 95.562  1.00 25.01 ?  45  THR K CA    1 
ATOM   27006 C  C     . THR K  1 45  ? 140.956 130.699 96.790  1.00 25.01 ?  45  THR K C     1 
ATOM   27007 O  O     . THR K  1 45  ? 141.439 130.891 97.911  1.00 25.01 ?  45  THR K O     1 
ATOM   27008 C  CB    . THR K  1 45  ? 140.966 132.638 95.218  1.00 25.01 ?  45  THR K CB    1 
ATOM   27009 O  OG1   . THR K  1 45  ? 141.619 133.212 94.081  1.00 25.01 ?  45  THR K OG1   1 
ATOM   27010 C  CG2   . THR K  1 45  ? 141.063 133.603 96.385  1.00 25.01 ?  45  THR K CG2   1 
ATOM   27011 N  N     . ASN K  1 46  ? 139.866 129.962 96.599  1.00 26.60 ?  46  ASN K N     1 
ATOM   27012 C  CA    A ASN K  1 46  ? 139.142 129.316 97.683  0.50 26.60 ?  46  ASN K CA    1 
ATOM   27013 C  CA    B ASN K  1 46  ? 139.154 129.318 97.695  0.50 26.60 ?  46  ASN K CA    1 
ATOM   27014 C  C     . ASN K  1 46  ? 139.452 127.831 97.787  1.00 26.60 ?  46  ASN K C     1 
ATOM   27015 O  O     . ASN K  1 46  ? 139.679 127.319 98.887  1.00 26.60 ?  46  ASN K O     1 
ATOM   27016 C  CB    A ASN K  1 46  ? 137.633 129.520 97.498  0.50 26.60 ?  46  ASN K CB    1 
ATOM   27017 C  CB    B ASN K  1 46  ? 137.641 129.541 97.550  0.50 26.60 ?  46  ASN K CB    1 
ATOM   27018 C  CG    A ASN K  1 46  ? 136.824 128.966 98.649  0.50 26.60 ?  46  ASN K CG    1 
ATOM   27019 C  CG    B ASN K  1 46  ? 137.194 130.880 98.104  0.50 26.60 ?  46  ASN K CG    1 
ATOM   27020 O  OD1   A ASN K  1 46  ? 135.963 128.108 98.461  0.50 26.60 ?  46  ASN K OD1   1 
ATOM   27021 O  OD1   B ASN K  1 46  ? 137.955 131.569 98.781  0.50 26.60 ?  46  ASN K OD1   1 
ATOM   27022 N  ND2   A ASN K  1 46  ? 137.093 129.457 99.851  0.50 26.60 ?  46  ASN K ND2   1 
ATOM   27023 N  ND2   B ASN K  1 46  ? 135.951 131.253 97.821  0.50 26.60 ?  46  ASN K ND2   1 
ATOM   27024 N  N     . LYS K  1 47  ? 139.459 127.124 96.663  1.00 25.32 ?  47  LYS K N     1 
ATOM   27025 C  CA    . LYS K  1 47  ? 139.778 125.705 96.631  1.00 25.32 ?  47  LYS K CA    1 
ATOM   27026 C  C     . LYS K  1 47  ? 140.558 125.403 95.363  1.00 25.32 ?  47  LYS K C     1 
ATOM   27027 O  O     . LYS K  1 47  ? 140.197 125.875 94.280  1.00 25.32 ?  47  LYS K O     1 
ATOM   27028 C  CB    . LYS K  1 47  ? 138.509 124.844 96.703  1.00 25.32 ?  47  LYS K CB    1 
ATOM   27029 C  CG    . LYS K  1 47  ? 137.542 125.041 95.548  1.00 25.32 ?  47  LYS K CG    1 
ATOM   27030 C  CD    . LYS K  1 47  ? 137.653 123.917 94.531  1.00 25.32 ?  47  LYS K CD    1 
ATOM   27031 C  CE    . LYS K  1 47  ? 137.473 124.433 93.114  1.00 25.32 ?  47  LYS K CE    1 
ATOM   27032 N  NZ    . LYS K  1 47  ? 138.588 125.319 92.693  1.00 25.32 1  47  LYS K NZ    1 
ATOM   27033 N  N     . SER K  1 48  ? 141.639 124.647 95.502  1.00 24.08 ?  48  SER K N     1 
ATOM   27034 C  CA    . SER K  1 48  ? 142.376 124.120 94.369  1.00 24.08 ?  48  SER K CA    1 
ATOM   27035 C  C     . SER K  1 48  ? 141.930 122.688 94.130  1.00 24.08 ?  48  SER K C     1 
ATOM   27036 O  O     . SER K  1 48  ? 141.458 122.013 95.048  1.00 24.08 ?  48  SER K O     1 
ATOM   27037 C  CB    . SER K  1 48  ? 143.879 124.153 94.625  1.00 24.08 ?  48  SER K CB    1 
ATOM   27038 O  OG    . SER K  1 48  ? 144.157 123.635 95.906  1.00 24.08 ?  48  SER K OG    1 
ATOM   27039 N  N     . CYS K  1 49  ? 142.062 122.235 92.893  1.00 27.30 ?  49  CYS K N     1 
ATOM   27040 C  CA    . CYS K  1 49  ? 141.713 120.867 92.535  1.00 27.30 ?  49  CYS K CA    1 
ATOM   27041 C  C     . CYS K  1 49  ? 142.817 120.307 91.653  1.00 27.30 ?  49  CYS K C     1 
ATOM   27042 O  O     . CYS K  1 49  ? 143.141 120.886 90.611  1.00 27.30 ?  49  CYS K O     1 
ATOM   27043 C  CB    . CYS K  1 49  ? 140.356 120.811 91.834  1.00 27.30 ?  49  CYS K CB    1 
ATOM   27044 S  SG    . CYS K  1 49  ? 139.942 119.206 91.138  1.00 27.30 ?  49  CYS K SG    1 
ATOM   27045 N  N     . VAL K  1 50  ? 143.400 119.192 92.077  1.00 27.52 ?  50  VAL K N     1 
ATOM   27046 C  CA    . VAL K  1 50  ? 144.542 118.594 91.399  1.00 27.52 ?  50  VAL K CA    1 
ATOM   27047 C  C     . VAL K  1 50  ? 144.128 117.241 90.839  1.00 27.52 ?  50  VAL K C     1 
ATOM   27048 O  O     . VAL K  1 50  ? 143.544 116.413 91.549  1.00 27.52 ?  50  VAL K O     1 
ATOM   27049 C  CB    . VAL K  1 50  ? 145.753 118.468 92.341  1.00 27.52 ?  50  VAL K CB    1 
ATOM   27050 C  CG1   . VAL K  1 50  ? 145.398 117.674 93.586  1.00 27.52 ?  50  VAL K CG1   1 
ATOM   27051 C  CG2   . VAL K  1 50  ? 146.922 117.844 91.614  1.00 27.52 ?  50  VAL K CG2   1 
ATOM   27052 N  N     . LEU K  1 51  ? 144.410 117.028 89.559  1.00 28.05 ?  51  LEU K N     1 
ATOM   27053 C  CA    . LEU K  1 51  ? 144.166 115.760 88.893  1.00 28.05 ?  51  LEU K CA    1 
ATOM   27054 C  C     . LEU K  1 51  ? 145.466 115.246 88.303  1.00 28.05 ?  51  LEU K C     1 
ATOM   27055 O  O     . LEU K  1 51  ? 146.252 116.016 87.753  1.00 28.05 ?  51  LEU K O     1 
ATOM   27056 C  CB    . LEU K  1 51  ? 143.122 115.906 87.796  1.00 28.05 ?  51  LEU K CB    1 
ATOM   27057 C  CG    . LEU K  1 51  ? 141.675 115.634 88.184  1.00 28.05 ?  51  LEU K CG    1 
ATOM   27058 C  CD1   . LEU K  1 51  ? 141.129 116.717 89.067  1.00 28.05 ?  51  LEU K CD1   1 
ATOM   27059 C  CD2   . LEU K  1 51  ? 140.879 115.556 86.922  1.00 28.05 ?  51  LEU K CD2   1 
ATOM   27060 N  N     . ALA K  1 52  ? 145.682 113.943 88.411  1.00 31.31 ?  52  ALA K N     1 
ATOM   27061 C  CA    . ALA K  1 52  ? 146.900 113.315 87.927  1.00 31.31 ?  52  ALA K CA    1 
ATOM   27062 C  C     . ALA K  1 52  ? 146.537 112.106 87.085  1.00 31.31 ?  52  ALA K C     1 
ATOM   27063 O  O     . ALA K  1 52  ? 145.705 111.288 87.494  1.00 31.31 ?  52  ALA K O     1 
ATOM   27064 C  CB    . ALA K  1 52  ? 147.810 112.903 89.086  1.00 31.31 ?  52  ALA K CB    1 
ATOM   27065 N  N     . GLY K  1 53  ? 147.158 112.002 85.912  1.00 39.22 ?  53  GLY K N     1 
ATOM   27066 C  CA    . GLY K  1 53  ? 146.956 110.865 85.038  1.00 39.22 ?  53  GLY K CA    1 
ATOM   27067 C  C     . GLY K  1 53  ? 148.177 110.560 84.196  1.00 39.22 ?  53  GLY K C     1 
ATOM   27068 O  O     . GLY K  1 53  ? 148.992 111.446 83.932  1.00 39.22 ?  53  GLY K O     1 
ATOM   27069 N  N     . THR K  1 54  ? 148.323 109.310 83.769  1.00 52.43 ?  54  THR K N     1 
ATOM   27070 C  CA    . THR K  1 54  ? 149.454 108.949 82.930  1.00 52.43 ?  54  THR K CA    1 
ATOM   27071 C  C     . THR K  1 54  ? 149.239 109.443 81.502  1.00 52.43 ?  54  THR K C     1 
ATOM   27072 O  O     . THR K  1 54  ? 148.169 109.937 81.138  1.00 52.43 ?  54  THR K O     1 
ATOM   27073 C  CB    . THR K  1 54  ? 149.666 107.437 82.933  1.00 52.43 ?  54  THR K CB    1 
ATOM   27074 O  OG1   . THR K  1 54  ? 148.478 106.786 82.468  1.00 52.43 ?  54  THR K OG1   1 
ATOM   27075 C  CG2   . THR K  1 54  ? 149.989 106.950 84.337  1.00 52.43 ?  54  THR K CG2   1 
ATOM   27076 N  N     . ALA K  1 55  ? 150.281 109.307 80.688  1.00 58.63 ?  55  ALA K N     1 
ATOM   27077 C  CA    . ALA K  1 55  ? 150.199 109.716 79.297  1.00 58.63 ?  55  ALA K CA    1 
ATOM   27078 C  C     . ALA K  1 55  ? 149.519 108.640 78.457  1.00 58.63 ?  55  ALA K C     1 
ATOM   27079 O  O     . ALA K  1 55  ? 149.577 107.444 78.757  1.00 58.63 ?  55  ALA K O     1 
ATOM   27080 C  CB    . ALA K  1 55  ? 151.592 110.014 78.741  1.00 58.63 ?  55  ALA K CB    1 
ATOM   27081 N  N     . GLY K  1 56  ? 148.865 109.081 77.392  1.00 61.00 ?  56  GLY K N     1 
ATOM   27082 C  CA    . GLY K  1 56  ? 148.194 108.154 76.483  1.00 61.00 ?  56  GLY K CA    1 
ATOM   27083 C  C     . GLY K  1 56  ? 146.838 107.667 76.933  1.00 61.00 ?  56  GLY K C     1 
ATOM   27084 O  O     . GLY K  1 56  ? 145.924 107.533 76.115  1.00 61.00 ?  56  GLY K O     1 
ATOM   27085 N  N     . ALA K  1 57  ? 146.682 107.395 78.225  1.00 54.85 ?  57  ALA K N     1 
ATOM   27086 C  CA    . ALA K  1 57  ? 145.408 106.940 78.754  1.00 54.85 ?  57  ALA K CA    1 
ATOM   27087 C  C     . ALA K  1 57  ? 144.420 108.103 78.817  1.00 54.85 ?  57  ALA K C     1 
ATOM   27088 O  O     . ALA K  1 57  ? 144.731 109.246 78.473  1.00 54.85 ?  57  ALA K O     1 
ATOM   27089 C  CB    . ALA K  1 57  ? 145.600 106.310 80.131  1.00 54.85 ?  57  ALA K CB    1 
ATOM   27090 N  N     . THR K  1 58  ? 143.203 107.799 79.264  1.00 50.71 ?  58  THR K N     1 
ATOM   27091 C  CA    . THR K  1 58  ? 142.179 108.813 79.457  1.00 50.71 ?  58  THR K CA    1 
ATOM   27092 C  C     . THR K  1 58  ? 141.545 108.780 80.837  1.00 50.71 ?  58  THR K C     1 
ATOM   27093 O  O     . THR K  1 58  ? 140.783 109.696 81.164  1.00 50.71 ?  58  THR K O     1 
ATOM   27094 C  CB    . THR K  1 58  ? 141.070 108.676 78.403  1.00 50.71 ?  58  THR K CB    1 
ATOM   27095 O  OG1   . THR K  1 58  ? 140.013 109.596 78.698  1.00 50.71 ?  58  THR K OG1   1 
ATOM   27096 C  CG2   . THR K  1 58  ? 140.516 107.260 78.396  1.00 50.71 ?  58  THR K CG2   1 
ATOM   27097 N  N     . ASP K  1 59  ? 141.827 107.767 81.650  1.00 48.00 ?  59  ASP K N     1 
ATOM   27098 C  CA    . ASP K  1 59  ? 141.286 107.712 82.996  1.00 48.00 ?  59  ASP K CA    1 
ATOM   27099 C  C     . ASP K  1 59  ? 142.004 108.710 83.898  1.00 48.00 ?  59  ASP K C     1 
ATOM   27100 O  O     . ASP K  1 59  ? 143.064 109.244 83.564  1.00 48.00 ?  59  ASP K O     1 
ATOM   27101 C  CB    . ASP K  1 59  ? 141.401 106.300 83.570  1.00 48.00 ?  59  ASP K CB    1 
ATOM   27102 C  CG    . ASP K  1 59  ? 142.838 105.872 83.786  1.00 48.00 ?  59  ASP K CG    1 
ATOM   27103 O  OD1   . ASP K  1 59  ? 143.733 106.408 83.099  1.00 48.00 ?  59  ASP K OD1   1 
ATOM   27104 O  OD2   . ASP K  1 59  ? 143.072 104.990 84.639  1.00 48.00 -1 59  ASP K OD2   1 
ATOM   27105 N  N     . ILE K  1 60  ? 141.408 108.954 85.058  1.00 38.57 ?  60  ILE K N     1 
ATOM   27106 C  CA    . ILE K  1 60  ? 141.895 109.948 86.004  1.00 38.57 ?  60  ILE K CA    1 
ATOM   27107 C  C     . ILE K  1 60  ? 142.401 109.213 87.236  1.00 38.57 ?  60  ILE K C     1 
ATOM   27108 O  O     . ILE K  1 60  ? 141.605 108.696 88.029  1.00 38.57 ?  60  ILE K O     1 
ATOM   27109 C  CB    . ILE K  1 60  ? 140.789 110.950 86.365  1.00 38.57 ?  60  ILE K CB    1 
ATOM   27110 C  CG1   . ILE K  1 60  ? 140.299 111.649 85.096  1.00 38.57 ?  60  ILE K CG1   1 
ATOM   27111 C  CG2   . ILE K  1 60  ? 141.300 111.957 87.376  1.00 38.57 ?  60  ILE K CG2   1 
ATOM   27112 C  CD1   . ILE K  1 60  ? 139.408 112.834 85.342  1.00 38.57 ?  60  ILE K CD1   1 
ATOM   27113 N  N     . ALA K  1 61  ? 143.724 109.158 87.397  1.00 33.85 ?  61  ALA K N     1 
ATOM   27114 C  CA    . ALA K  1 61  ? 144.299 108.399 88.503  1.00 33.85 ?  61  ALA K CA    1 
ATOM   27115 C  C     . ALA K  1 61  ? 144.029 109.078 89.839  1.00 33.85 ?  61  ALA K C     1 
ATOM   27116 O  O     . ALA K  1 61  ? 143.433 108.479 90.741  1.00 33.85 ?  61  ALA K O     1 
ATOM   27117 C  CB    . ALA K  1 61  ? 145.800 108.209 88.286  1.00 33.85 ?  61  ALA K CB    1 
ATOM   27118 N  N     . ILE K  1 62  ? 144.456 110.329 89.986  1.00 31.93 ?  62  ILE K N     1 
ATOM   27119 C  CA    . ILE K  1 62  ? 144.288 111.080 91.225  1.00 31.93 ?  62  ILE K CA    1 
ATOM   27120 C  C     . ILE K  1 62  ? 143.350 112.244 90.951  1.00 31.93 ?  62  ILE K C     1 
ATOM   27121 O  O     . ILE K  1 62  ? 143.465 112.901 89.912  1.00 31.93 ?  62  ILE K O     1 
ATOM   27122 C  CB    . ILE K  1 62  ? 145.638 111.579 91.772  1.00 31.93 ?  62  ILE K CB    1 
ATOM   27123 C  CG1   . ILE K  1 62  ? 146.545 110.397 92.118  1.00 31.93 ?  62  ILE K CG1   1 
ATOM   27124 C  CG2   . ILE K  1 62  ? 145.435 112.473 92.984  1.00 31.93 ?  62  ILE K CG2   1 
ATOM   27125 C  CD1   . ILE K  1 62  ? 146.182 109.708 93.413  1.00 31.93 ?  62  ILE K CD1   1 
ATOM   27126 N  N     . SER K  1 63  ? 142.429 112.500 91.879  1.00 29.34 ?  63  SER K N     1 
ATOM   27127 C  CA    . SER K  1 63  ? 141.499 113.626 91.772  1.00 29.34 ?  63  SER K CA    1 
ATOM   27128 C  C     . SER K  1 63  ? 141.198 114.118 93.183  1.00 29.34 ?  63  SER K C     1 
ATOM   27129 O  O     . SER K  1 63  ? 140.371 113.531 93.885  1.00 29.34 ?  63  SER K O     1 
ATOM   27130 C  CB    . SER K  1 63  ? 140.225 113.225 91.041  1.00 29.34 ?  63  SER K CB    1 
ATOM   27131 O  OG    . SER K  1 63  ? 139.158 114.095 91.375  1.00 29.34 ?  63  SER K OG    1 
ATOM   27132 N  N     . LYS K  1 64  ? 141.864 115.196 93.592  1.00 28.16 ?  64  LYS K N     1 
ATOM   27133 C  CA    . LYS K  1 64  ? 141.717 115.743 94.932  1.00 28.16 ?  64  LYS K CA    1 
ATOM   27134 C  C     . LYS K  1 64  ? 141.220 117.177 94.846  1.00 28.16 ?  64  LYS K C     1 
ATOM   27135 O  O     . LYS K  1 64  ? 141.574 117.909 93.919  1.00 28.16 ?  64  LYS K O     1 
ATOM   27136 C  CB    . LYS K  1 64  ? 143.041 115.697 95.698  1.00 28.16 ?  64  LYS K CB    1 
ATOM   27137 C  CG    . LYS K  1 64  ? 143.531 114.295 96.009  1.00 28.16 ?  64  LYS K CG    1 
ATOM   27138 C  CD    . LYS K  1 64  ? 142.536 113.541 96.870  1.00 28.16 ?  64  LYS K CD    1 
ATOM   27139 C  CE    . LYS K  1 64  ? 143.213 112.415 97.629  1.00 28.16 ?  64  LYS K CE    1 
ATOM   27140 N  NZ    . LYS K  1 64  ? 144.286 111.776 96.820  1.00 28.16 1  64  LYS K NZ    1 
ATOM   27141 N  N     . ILE K  1 65  ? 140.394 117.570 95.811  1.00 27.06 ?  65  ILE K N     1 
ATOM   27142 C  CA    . ILE K  1 65  ? 139.876 118.931 95.914  1.00 27.06 ?  65  ILE K CA    1 
ATOM   27143 C  C     . ILE K  1 65  ? 140.267 119.438 97.294  1.00 27.06 ?  65  ILE K C     1 
ATOM   27144 O  O     . ILE K  1 65  ? 139.646 119.076 98.301  1.00 27.06 ?  65  ILE K O     1 
ATOM   27145 C  CB    . ILE K  1 65  ? 138.361 118.996 95.705  1.00 27.06 ?  65  ILE K CB    1 
ATOM   27146 C  CG1   . ILE K  1 65  ? 137.995 118.484 94.314  1.00 27.06 ?  65  ILE K CG1   1 
ATOM   27147 C  CG2   . ILE K  1 65  ? 137.865 120.418 95.888  1.00 27.06 ?  65  ILE K CG2   1 
ATOM   27148 C  CD1   . ILE K  1 65  ? 136.515 118.341 94.098  1.00 27.06 ?  65  ILE K CD1   1 
ATOM   27149 N  N     . VAL K  1 66  ? 141.295 120.272 97.349  1.00 25.76 ?  66  VAL K N     1 
ATOM   27150 C  CA    . VAL K  1 66  ? 141.883 120.747 98.596  1.00 25.76 ?  66  VAL K CA    1 
ATOM   27151 C  C     . VAL K  1 66  ? 141.602 122.241 98.714  1.00 25.76 ?  66  VAL K C     1 
ATOM   27152 O  O     . VAL K  1 66  ? 141.991 123.005 97.825  1.00 25.76 ?  66  VAL K O     1 
ATOM   27153 C  CB    . VAL K  1 66  ? 143.391 120.462 98.639  1.00 25.76 ?  66  VAL K CB    1 
ATOM   27154 C  CG1   . VAL K  1 66  ? 143.961 120.812 99.989  1.00 25.76 ?  66  VAL K CG1   1 
ATOM   27155 C  CG2   . VAL K  1 66  ? 143.639 119.005 98.328  1.00 25.76 ?  66  VAL K CG2   1 
ATOM   27156 N  N     . PRO K  1 67  ? 140.926 122.698 99.766  1.00 24.45 ?  67  PRO K N     1 
ATOM   27157 C  CA    . PRO K  1 67  ? 140.734 124.142 99.943  1.00 24.45 ?  67  PRO K CA    1 
ATOM   27158 C  C     . PRO K  1 67  ? 142.071 124.864 100.005 1.00 24.45 ?  67  PRO K C     1 
ATOM   27159 O  O     . PRO K  1 67  ? 142.947 124.515 100.797 1.00 24.45 ?  67  PRO K O     1 
ATOM   27160 C  CB    . PRO K  1 67  ? 139.977 124.234 101.270 1.00 24.45 ?  67  PRO K CB    1 
ATOM   27161 C  CG    . PRO K  1 67  ? 139.269 122.933 101.378 1.00 24.45 ?  67  PRO K CG    1 
ATOM   27162 C  CD    . PRO K  1 67  ? 140.198 121.919 100.779 1.00 24.45 ?  67  PRO K CD    1 
ATOM   27163 N  N     . THR K  1 68  ? 142.226 125.876 99.153  1.00 23.90 ?  68  THR K N     1 
ATOM   27164 C  CA    . THR K  1 68  ? 143.490 126.595 99.076  1.00 23.90 ?  68  THR K CA    1 
ATOM   27165 C  C     . THR K  1 68  ? 143.720 127.366 100.368 1.00 23.90 ?  68  THR K C     1 
ATOM   27166 O  O     . THR K  1 68  ? 143.352 128.540 100.482 1.00 23.90 ?  68  THR K O     1 
ATOM   27167 C  CB    . THR K  1 68  ? 143.514 127.531 97.867  1.00 23.90 ?  68  THR K CB    1 
ATOM   27168 O  OG1   . THR K  1 68  ? 143.397 126.757 96.669  1.00 23.90 ?  68  THR K OG1   1 
ATOM   27169 C  CG2   . THR K  1 68  ? 144.824 128.293 97.807  1.00 23.90 ?  68  THR K CG2   1 
ATOM   27170 N  N     . VAL K  1 69  ? 144.299 126.694 101.358 1.00 25.89 ?  69  VAL K N     1 
ATOM   27171 C  CA    . VAL K  1 69  ? 144.637 127.308 102.635 1.00 25.89 ?  69  VAL K CA    1 
ATOM   27172 C  C     . VAL K  1 69  ? 145.791 126.523 103.238 1.00 25.89 ?  69  VAL K C     1 
ATOM   27173 O  O     . VAL K  1 69  ? 145.910 125.313 103.029 1.00 25.89 ?  69  VAL K O     1 
ATOM   27174 C  CB    . VAL K  1 69  ? 143.418 127.356 103.584 1.00 25.89 ?  69  VAL K CB    1 
ATOM   27175 C  CG1   . VAL K  1 69  ? 143.110 125.980 104.146 1.00 25.89 ?  69  VAL K CG1   1 
ATOM   27176 C  CG2   . VAL K  1 69  ? 143.650 128.354 104.702 1.00 25.89 ?  69  VAL K CG2   1 
ATOM   27177 N  N     . VAL K  1 70  ? 146.664 127.222 103.956 1.00 25.75 ?  70  VAL K N     1 
ATOM   27178 C  CA    . VAL K  1 70  ? 147.788 126.606 104.651 1.00 25.75 ?  70  VAL K CA    1 
ATOM   27179 C  C     . VAL K  1 70  ? 147.729 127.028 106.109 1.00 25.75 ?  70  VAL K C     1 
ATOM   27180 O  O     . VAL K  1 70  ? 147.745 128.223 106.415 1.00 25.75 ?  70  VAL K O     1 
ATOM   27181 C  CB    . VAL K  1 70  ? 149.137 126.998 104.023 1.00 25.75 ?  70  VAL K CB    1 
ATOM   27182 C  CG1   . VAL K  1 70  ? 150.249 126.163 104.611 1.00 25.75 ?  70  VAL K CG1   1 
ATOM   27183 C  CG2   . VAL K  1 70  ? 149.094 126.813 102.526 1.00 25.75 ?  70  VAL K CG2   1 
ATOM   27184 N  N     . GLY K  1 71  ? 147.647 126.054 107.005 1.00 26.40 ?  71  GLY K N     1 
ATOM   27185 C  CA    . GLY K  1 71  ? 147.622 126.356 108.417 1.00 26.40 ?  71  GLY K CA    1 
ATOM   27186 C  C     . GLY K  1 71  ? 148.947 126.067 109.081 1.00 26.40 ?  71  GLY K C     1 
ATOM   27187 O  O     . GLY K  1 71  ? 149.346 124.908 109.204 1.00 26.40 ?  71  GLY K O     1 
ATOM   27188 N  N     . TYR K  1 72  ? 149.646 127.112 109.504 1.00 25.71 ?  72  TYR K N     1 
ATOM   27189 C  CA    . TYR K  1 72  ? 150.904 126.946 110.224 1.00 25.71 ?  72  TYR K CA    1 
ATOM   27190 C  C     . TYR K  1 72  ? 150.566 126.784 111.698 1.00 25.71 ?  72  TYR K C     1 
ATOM   27191 O  O     . TYR K  1 72  ? 150.044 127.701 112.331 1.00 25.71 ?  72  TYR K O     1 
ATOM   27192 C  CB    . TYR K  1 72  ? 151.833 128.124 109.966 1.00 25.71 ?  72  TYR K CB    1 
ATOM   27193 C  CG    . TYR K  1 72  ? 152.333 128.171 108.544 1.00 25.71 ?  72  TYR K CG    1 
ATOM   27194 C  CD1   . TYR K  1 72  ? 153.377 127.356 108.134 1.00 25.71 ?  72  TYR K CD1   1 
ATOM   27195 C  CD2   . TYR K  1 72  ? 151.756 129.015 107.609 1.00 25.71 ?  72  TYR K CD2   1 
ATOM   27196 C  CE1   . TYR K  1 72  ? 153.836 127.387 106.837 1.00 25.71 ?  72  TYR K CE1   1 
ATOM   27197 C  CE2   . TYR K  1 72  ? 152.212 129.052 106.309 1.00 25.71 ?  72  TYR K CE2   1 
ATOM   27198 C  CZ    . TYR K  1 72  ? 153.251 128.236 105.929 1.00 25.71 ?  72  TYR K CZ    1 
ATOM   27199 O  OH    . TYR K  1 72  ? 153.709 128.269 104.634 1.00 25.71 ?  72  TYR K OH    1 
ATOM   27200 N  N     . VAL K  1 73  ? 150.832 125.591 112.232 1.00 25.92 ?  73  VAL K N     1 
ATOM   27201 C  CA    . VAL K  1 73  ? 150.456 125.277 113.604 1.00 25.92 ?  73  VAL K CA    1 
ATOM   27202 C  C     . VAL K  1 73  ? 151.087 126.283 114.553 1.00 25.92 ?  73  VAL K C     1 
ATOM   27203 O  O     . VAL K  1 73  ? 152.292 126.557 114.487 1.00 25.92 ?  73  VAL K O     1 
ATOM   27204 C  CB    . VAL K  1 73  ? 150.860 123.835 113.938 1.00 25.92 ?  73  VAL K CB    1 
ATOM   27205 C  CG1   . VAL K  1 73  ? 151.008 123.654 115.423 1.00 25.92 ?  73  VAL K CG1   1 
ATOM   27206 C  CG2   . VAL K  1 73  ? 149.827 122.870 113.391 1.00 25.92 ?  73  VAL K CG2   1 
ATOM   27207 N  N     . LYS K  1 74  ? 150.266 126.848 115.436 1.00 26.50 ?  74  LYS K N     1 
ATOM   27208 C  CA    . LYS K  1 74  ? 150.695 127.938 116.297 1.00 26.50 ?  74  LYS K CA    1 
ATOM   27209 C  C     . LYS K  1 74  ? 151.819 127.495 117.228 1.00 26.50 ?  74  LYS K C     1 
ATOM   27210 O  O     . LYS K  1 74  ? 151.990 126.311 117.528 1.00 26.50 ?  74  LYS K O     1 
ATOM   27211 C  CB    . LYS K  1 74  ? 149.518 128.468 117.116 1.00 26.50 ?  74  LYS K CB    1 
ATOM   27212 C  CG    . LYS K  1 74  ? 148.443 129.135 116.281 1.00 26.50 ?  74  LYS K CG    1 
ATOM   27213 C  CD    . LYS K  1 74  ? 147.763 130.258 117.036 1.00 26.50 ?  74  LYS K CD    1 
ATOM   27214 C  CE    . LYS K  1 74  ? 146.528 130.737 116.296 1.00 26.50 ?  74  LYS K CE    1 
ATOM   27215 N  NZ    . LYS K  1 74  ? 145.303 130.639 117.131 1.00 26.50 1  74  LYS K NZ    1 
ATOM   27216 N  N     . GLU K  1 75  ? 152.595 128.474 117.681 1.00 30.01 ?  75  GLU K N     1 
ATOM   27217 C  CA    . GLU K  1 75  ? 153.711 128.206 118.574 1.00 30.01 ?  75  GLU K CA    1 
ATOM   27218 C  C     . GLU K  1 75  ? 153.199 127.848 119.961 1.00 30.01 ?  75  GLU K C     1 
ATOM   27219 O  O     . GLU K  1 75  ? 152.278 128.480 120.484 1.00 30.01 ?  75  GLU K O     1 
ATOM   27220 C  CB    . GLU K  1 75  ? 154.637 129.420 118.649 1.00 30.01 ?  75  GLU K CB    1 
ATOM   27221 C  CG    . GLU K  1 75  ? 155.995 129.124 119.260 1.00 30.01 ?  75  GLU K CG    1 
ATOM   27222 C  CD    . GLU K  1 75  ? 156.506 130.258 120.125 1.00 30.01 ?  75  GLU K CD    1 
ATOM   27223 O  OE1   . GLU K  1 75  ? 157.495 130.049 120.858 1.00 30.01 ?  75  GLU K OE1   1 
ATOM   27224 O  OE2   . GLU K  1 75  ? 155.919 131.360 120.073 1.00 30.01 -1 75  GLU K OE2   1 
ATOM   27225 N  N     . GLY K  1 76  ? 153.802 126.825 120.555 1.00 27.82 ?  76  GLY K N     1 
ATOM   27226 C  CA    . GLY K  1 76  ? 153.372 126.327 121.840 1.00 27.82 ?  76  GLY K CA    1 
ATOM   27227 C  C     . GLY K  1 76  ? 152.288 125.276 121.789 1.00 27.82 ?  76  GLY K C     1 
ATOM   27228 O  O     . GLY K  1 76  ? 151.674 124.999 122.824 1.00 27.82 ?  76  GLY K O     1 
ATOM   27229 N  N     . ILE K  1 77  ? 152.031 124.689 120.620 1.00 25.67 ?  77  ILE K N     1 
ATOM   27230 C  CA    . ILE K  1 77  ? 150.975 123.695 120.489 1.00 25.67 ?  77  ILE K CA    1 
ATOM   27231 C  C     . ILE K  1 77  ? 151.319 122.473 121.328 1.00 25.67 ?  77  ILE K C     1 
ATOM   27232 O  O     . ILE K  1 77  ? 152.480 122.050 121.397 1.00 25.67 ?  77  ILE K O     1 
ATOM   27233 C  CB    . ILE K  1 77  ? 150.760 123.336 119.011 1.00 25.67 ?  77  ILE K CB    1 
ATOM   27234 C  CG1   . ILE K  1 77  ? 149.393 123.829 118.540 1.00 25.67 ?  77  ILE K CG1   1 
ATOM   27235 C  CG2   . ILE K  1 77  ? 150.884 121.838 118.772 1.00 25.67 ?  77  ILE K CG2   1 
ATOM   27236 C  CD1   . ILE K  1 77  ? 148.262 122.913 118.909 1.00 25.67 ?  77  ILE K CD1   1 
ATOM   27237 N  N     . VAL K  1 78  ? 150.315 121.924 121.997 1.00 25.59 ?  78  VAL K N     1 
ATOM   27238 C  CA    . VAL K  1 78  ? 150.494 120.729 122.809 1.00 25.59 ?  78  VAL K CA    1 
ATOM   27239 C  C     . VAL K  1 78  ? 150.548 119.508 121.901 1.00 25.59 ?  78  VAL K C     1 
ATOM   27240 O  O     . VAL K  1 78  ? 149.884 119.448 120.861 1.00 25.59 ?  78  VAL K O     1 
ATOM   27241 C  CB    . VAL K  1 78  ? 149.363 120.615 123.849 1.00 25.59 ?  78  VAL K CB    1 
ATOM   27242 C  CG1   . VAL K  1 78  ? 149.599 119.436 124.762 1.00 25.59 ?  78  VAL K CG1   1 
ATOM   27243 C  CG2   . VAL K  1 78  ? 149.265 121.892 124.660 1.00 25.59 ?  78  VAL K CG2   1 
ATOM   27244 N  N     . ASP K  1 79  ? 151.358 118.526 122.291 1.00 31.59 ?  79  ASP K N     1 
ATOM   27245 C  CA    . ASP K  1 79  ? 151.452 117.292 121.526 1.00 31.59 ?  79  ASP K CA    1 
ATOM   27246 C  C     . ASP K  1 79  ? 150.124 116.549 121.555 1.00 31.59 ?  79  ASP K C     1 
ATOM   27247 O  O     . ASP K  1 79  ? 149.483 116.427 122.602 1.00 31.59 ?  79  ASP K O     1 
ATOM   27248 C  CB    . ASP K  1 79  ? 152.564 116.407 122.088 1.00 31.59 ?  79  ASP K CB    1 
ATOM   27249 C  CG    . ASP K  1 79  ? 153.907 117.108 122.119 1.00 31.59 ?  79  ASP K CG    1 
ATOM   27250 O  OD1   . ASP K  1 79  ? 154.203 117.784 123.127 1.00 31.59 ?  79  ASP K OD1   1 
ATOM   27251 O  OD2   . ASP K  1 79  ? 154.667 116.984 121.136 1.00 31.59 -1 79  ASP K OD2   1 
ATOM   27252 N  N     . GLY K  1 80  ? 149.709 116.051 120.393 1.00 28.06 ?  80  GLY K N     1 
ATOM   27253 C  CA    . GLY K  1 80  ? 148.468 115.319 120.278 1.00 28.06 ?  80  GLY K CA    1 
ATOM   27254 C  C     . GLY K  1 80  ? 147.265 116.140 119.876 1.00 28.06 ?  80  GLY K C     1 
ATOM   27255 O  O     . GLY K  1 80  ? 146.229 115.558 119.532 1.00 28.06 ?  80  GLY K O     1 
ATOM   27256 N  N     . ILE K  1 81  ? 147.358 117.471 119.910 1.00 27.77 ?  81  ILE K N     1 
ATOM   27257 C  CA    . ILE K  1 81  ? 146.248 118.303 119.458 1.00 27.77 ?  81  ILE K CA    1 
ATOM   27258 C  C     . ILE K  1 81  ? 146.053 118.147 117.956 1.00 27.77 ?  81  ILE K C     1 
ATOM   27259 O  O     . ILE K  1 81  ? 144.940 117.903 117.478 1.00 27.77 ?  81  ILE K O     1 
ATOM   27260 C  CB    . ILE K  1 81  ? 146.484 119.773 119.845 1.00 27.77 ?  81  ILE K CB    1 
ATOM   27261 C  CG1   . ILE K  1 81  ? 146.499 119.936 121.364 1.00 27.77 ?  81  ILE K CG1   1 
ATOM   27262 C  CG2   . ILE K  1 81  ? 145.413 120.653 119.243 1.00 27.77 ?  81  ILE K CG2   1 
ATOM   27263 C  CD1   . ILE K  1 81  ? 145.365 119.236 122.062 1.00 27.77 ?  81  ILE K CD1   1 
ATOM   27264 N  N     . VAL K  1 82  ? 147.132 118.284 117.193 1.00 31.11 ?  82  VAL K N     1 
ATOM   27265 C  CA    . VAL K  1 82  ? 147.127 118.056 115.755 1.00 31.11 ?  82  VAL K CA    1 
ATOM   27266 C  C     . VAL K  1 82  ? 147.573 116.624 115.500 1.00 31.11 ?  82  VAL K C     1 
ATOM   27267 O  O     . VAL K  1 82  ? 148.616 116.193 116.008 1.00 31.11 ?  82  VAL K O     1 
ATOM   27268 C  CB    . VAL K  1 82  ? 148.039 119.059 115.029 1.00 31.11 ?  82  VAL K CB    1 
ATOM   27269 C  CG1   . VAL K  1 82  ? 148.393 118.549 113.650 1.00 31.11 ?  82  VAL K CG1   1 
ATOM   27270 C  CG2   . VAL K  1 82  ? 147.364 120.416 114.940 1.00 31.11 ?  82  VAL K CG2   1 
ATOM   27271 N  N     . ALA K  1 83  ? 146.783 115.885 114.725 1.00 34.66 ?  83  ALA K N     1 
ATOM   27272 C  CA    . ALA K  1 83  ? 147.079 114.482 114.462 1.00 34.66 ?  83  ALA K CA    1 
ATOM   27273 C  C     . ALA K  1 83  ? 148.426 114.341 113.768 1.00 34.66 ?  83  ALA K C     1 
ATOM   27274 O  O     . ALA K  1 83  ? 148.645 114.909 112.694 1.00 34.66 ?  83  ALA K O     1 
ATOM   27275 C  CB    . ALA K  1 83  ? 145.972 113.864 113.611 1.00 34.66 ?  83  ALA K CB    1 
ATOM   27276 N  N     . GLY K  1 84  ? 149.327 113.580 114.383 1.00 33.68 ?  84  GLY K N     1 
ATOM   27277 C  CA    . GLY K  1 84  ? 150.659 113.389 113.856 1.00 33.68 ?  84  GLY K CA    1 
ATOM   27278 C  C     . GLY K  1 84  ? 151.655 114.462 114.230 1.00 33.68 ?  84  GLY K C     1 
ATOM   27279 O  O     . GLY K  1 84  ? 152.809 114.390 113.788 1.00 33.68 ?  84  GLY K O     1 
ATOM   27280 N  N     . ASN K  1 85  ? 151.248 115.451 115.028 1.00 35.28 ?  85  ASN K N     1 
ATOM   27281 C  CA    . ASN K  1 85  ? 152.106 116.567 115.426 1.00 35.28 ?  85  ASN K CA    1 
ATOM   27282 C  C     . ASN K  1 85  ? 152.678 117.300 114.217 1.00 35.28 ?  85  ASN K C     1 
ATOM   27283 O  O     . ASN K  1 85  ? 153.800 117.811 114.260 1.00 35.28 ?  85  ASN K O     1 
ATOM   27284 C  CB    . ASN K  1 85  ? 153.233 116.104 116.354 1.00 35.28 ?  85  ASN K CB    1 
ATOM   27285 C  CG    . ASN K  1 85  ? 152.720 115.624 117.695 1.00 35.28 ?  85  ASN K CG    1 
ATOM   27286 O  OD1   . ASN K  1 85  ? 151.514 115.515 117.907 1.00 35.28 ?  85  ASN K OD1   1 
ATOM   27287 N  ND2   . ASN K  1 85  ? 153.637 115.333 118.609 1.00 35.28 ?  85  ASN K ND2   1 
ATOM   27288 N  N     . ARG K  1 86  ? 151.915 117.352 113.128 1.00 35.35 ?  86  ARG K N     1 
ATOM   27289 C  CA    . ARG K  1 86  ? 152.339 118.104 111.958 1.00 35.35 ?  86  ARG K CA    1 
ATOM   27290 C  C     . ARG K  1 86  ? 152.374 119.592 112.275 1.00 35.35 ?  86  ARG K C     1 
ATOM   27291 O  O     . ARG K  1 86  ? 151.529 120.116 113.004 1.00 35.35 ?  86  ARG K O     1 
ATOM   27292 C  CB    . ARG K  1 86  ? 151.398 117.842 110.783 1.00 35.35 ?  86  ARG K CB    1 
ATOM   27293 C  CG    . ARG K  1 86  ? 151.435 116.421 110.257 1.00 35.35 ?  86  ARG K CG    1 
ATOM   27294 C  CD    . ARG K  1 86  ? 150.186 116.104 109.457 1.00 35.35 ?  86  ARG K CD    1 
ATOM   27295 N  NE    . ARG K  1 86  ? 149.002 116.021 110.305 1.00 35.35 ?  86  ARG K NE    1 
ATOM   27296 C  CZ    . ARG K  1 86  ? 147.777 116.352 109.910 1.00 35.35 ?  86  ARG K CZ    1 
ATOM   27297 N  NH1   . ARG K  1 86  ? 147.572 116.793 108.677 1.00 35.35 1  86  ARG K NH1   1 
ATOM   27298 N  NH2   . ARG K  1 86  ? 146.756 116.245 110.749 1.00 35.35 ?  86  ARG K NH2   1 
ATOM   27299 N  N     . SER K  1 87  ? 153.370 120.279 111.719 1.00 33.97 ?  87  SER K N     1 
ATOM   27300 C  CA    . SER K  1 87  ? 153.517 121.711 111.920 1.00 33.97 ?  87  SER K CA    1 
ATOM   27301 C  C     . SER K  1 87  ? 152.893 122.539 110.810 1.00 33.97 ?  87  SER K C     1 
ATOM   27302 O  O     . SER K  1 87  ? 152.671 123.738 111.008 1.00 33.97 ?  87  SER K O     1 
ATOM   27303 C  CB    . SER K  1 87  ? 155.000 122.083 112.049 1.00 33.97 ?  87  SER K CB    1 
ATOM   27304 O  OG    . SER K  1 87  ? 155.203 123.453 111.749 1.00 33.97 ?  87  SER K OG    1 
ATOM   27305 N  N     . VAL K  1 88  ? 152.612 121.943 109.653 1.00 29.94 ?  88  VAL K N     1 
ATOM   27306 C  CA    . VAL K  1 88  ? 151.965 122.636 108.546 1.00 29.94 ?  88  VAL K CA    1 
ATOM   27307 C  C     . VAL K  1 88  ? 150.832 121.753 108.046 1.00 29.94 ?  88  VAL K C     1 
ATOM   27308 O  O     . VAL K  1 88  ? 151.062 120.598 107.669 1.00 29.94 ?  88  VAL K O     1 
ATOM   27309 C  CB    . VAL K  1 88  ? 152.941 122.955 107.399 1.00 29.94 ?  88  VAL K CB    1 
ATOM   27310 C  CG1   . VAL K  1 88  ? 152.251 123.791 106.352 1.00 29.94 ?  88  VAL K CG1   1 
ATOM   27311 C  CG2   . VAL K  1 88  ? 154.169 123.680 107.922 1.00 29.94 ?  88  VAL K CG2   1 
ATOM   27312 N  N     . LEU K  1 89  ? 149.615 122.287 108.044 1.00 27.79 ?  89  LEU K N     1 
ATOM   27313 C  CA    . LEU K  1 89  ? 148.423 121.571 107.618 1.00 27.79 ?  89  LEU K CA    1 
ATOM   27314 C  C     . LEU K  1 89  ? 147.910 122.185 106.326 1.00 27.79 ?  89  LEU K C     1 
ATOM   27315 O  O     . LEU K  1 89  ? 148.087 123.381 106.088 1.00 27.79 ?  89  LEU K O     1 
ATOM   27316 C  CB    . LEU K  1 89  ? 147.342 121.631 108.693 1.00 27.79 ?  89  LEU K CB    1 
ATOM   27317 C  CG    . LEU K  1 89  ? 147.824 121.354 110.114 1.00 27.79 ?  89  LEU K CG    1 
ATOM   27318 C  CD1   . LEU K  1 89  ? 146.964 122.090 111.121 1.00 27.79 ?  89  LEU K CD1   1 
ATOM   27319 C  CD2   . LEU K  1 89  ? 147.802 119.866 110.376 1.00 27.79 ?  89  LEU K CD2   1 
ATOM   27320 N  N     . PHE K  1 90  ? 147.270 121.371 105.495 1.00 25.11 ?  90  PHE K N     1 
ATOM   27321 C  CA    . PHE K  1 90  ? 146.837 121.811 104.180 1.00 25.11 ?  90  PHE K CA    1 
ATOM   27322 C  C     . PHE K  1 90  ? 145.372 121.468 103.961 1.00 25.11 ?  90  PHE K C     1 
ATOM   27323 O  O     . PHE K  1 90  ? 144.933 120.346 104.225 1.00 25.11 ?  90  PHE K O     1 
ATOM   27324 C  CB    . PHE K  1 90  ? 147.685 121.169 103.085 1.00 25.11 ?  90  PHE K CB    1 
ATOM   27325 C  CG    . PHE K  1 90  ? 149.154 121.429 103.225 1.00 25.11 ?  90  PHE K CG    1 
ATOM   27326 C  CD1   . PHE K  1 90  ? 149.677 122.681 102.965 1.00 25.11 ?  90  PHE K CD1   1 
ATOM   27327 C  CD2   . PHE K  1 90  ? 150.010 120.425 103.639 1.00 25.11 ?  90  PHE K CD2   1 
ATOM   27328 C  CE1   . PHE K  1 90  ? 151.026 122.919 103.094 1.00 25.11 ?  90  PHE K CE1   1 
ATOM   27329 C  CE2   . PHE K  1 90  ? 151.359 120.658 103.771 1.00 25.11 ?  90  PHE K CE2   1 
ATOM   27330 C  CZ    . PHE K  1 90  ? 151.868 121.906 103.497 1.00 25.11 ?  90  PHE K CZ    1 
ATOM   27331 N  N     . GLY K  1 91  ? 144.622 122.449 103.469 1.00 27.95 ?  91  GLY K N     1 
ATOM   27332 C  CA    . GLY K  1 91  ? 143.240 122.232 103.092 1.00 27.95 ?  91  GLY K CA    1 
ATOM   27333 C  C     . GLY K  1 91  ? 142.309 121.980 104.255 1.00 27.95 ?  91  GLY K C     1 
ATOM   27334 O  O     . GLY K  1 91  ? 142.315 122.729 105.235 1.00 27.95 ?  91  GLY K O     1 
ATOM   27335 N  N     . ASP K  1 92  ? 141.493 120.927 104.148 1.00 30.69 ?  92  ASP K N     1 
ATOM   27336 C  CA    . ASP K  1 92  ? 140.563 120.600 105.222 1.00 30.69 ?  92  ASP K CA    1 
ATOM   27337 C  C     . ASP K  1 92  ? 141.290 120.332 106.532 1.00 30.69 ?  92  ASP K C     1 
ATOM   27338 O  O     . ASP K  1 92  ? 140.817 120.749 107.594 1.00 30.69 ?  92  ASP K O     1 
ATOM   27339 C  CB    . ASP K  1 92  ? 139.713 119.391 104.838 1.00 30.69 ?  92  ASP K CB    1 
ATOM   27340 C  CG    . ASP K  1 92  ? 138.974 119.589 103.531 1.00 30.69 ?  92  ASP K CG    1 
ATOM   27341 O  OD1   . ASP K  1 92  ? 139.540 119.253 102.470 1.00 30.69 ?  92  ASP K OD1   1 
ATOM   27342 O  OD2   . ASP K  1 92  ? 137.826 120.081 103.565 1.00 30.69 -1 92  ASP K OD2   1 
ATOM   27343 N  N     . ASP K  1 93  ? 142.438 119.654 106.478 1.00 30.95 ?  93  ASP K N     1 
ATOM   27344 C  CA    . ASP K  1 93  ? 143.222 119.417 107.684 1.00 30.95 ?  93  ASP K CA    1 
ATOM   27345 C  C     . ASP K  1 93  ? 143.646 120.714 108.355 1.00 30.95 ?  93  ASP K C     1 
ATOM   27346 O  O     . ASP K  1 93  ? 143.911 120.717 109.560 1.00 30.95 ?  93  ASP K O     1 
ATOM   27347 C  CB    . ASP K  1 93  ? 144.453 118.575 107.354 1.00 30.95 ?  93  ASP K CB    1 
ATOM   27348 C  CG    . ASP K  1 93  ? 144.140 117.433 106.408 1.00 30.95 ?  93  ASP K CG    1 
ATOM   27349 O  OD1   . ASP K  1 93  ? 143.340 116.550 106.783 1.00 30.95 ?  93  ASP K OD1   1 
ATOM   27350 O  OD2   . ASP K  1 93  ? 144.694 117.420 105.288 1.00 30.95 -1 93  ASP K OD2   1 
ATOM   27351 N  N     . ALA K  1 94  ? 143.720 121.811 107.605 1.00 26.33 ?  94  ALA K N     1 
ATOM   27352 C  CA    . ALA K  1 94  ? 143.985 123.122 108.178 1.00 26.33 ?  94  ALA K CA    1 
ATOM   27353 C  C     . ALA K  1 94  ? 142.717 123.884 108.518 1.00 26.33 ?  94  ALA K C     1 
ATOM   27354 O  O     . ALA K  1 94  ? 142.759 124.793 109.351 1.00 26.33 ?  94  ALA K O     1 
ATOM   27355 C  CB    . ALA K  1 94  ? 144.832 123.964 107.220 1.00 26.33 ?  94  ALA K CB    1 
ATOM   27356 N  N     . LEU K  1 95  ? 141.591 123.535 107.896 1.00 25.62 ?  95  LEU K N     1 
ATOM   27357 C  CA    . LEU K  1 95  ? 140.331 124.189 108.221 1.00 25.62 ?  95  LEU K CA    1 
ATOM   27358 C  C     . LEU K  1 95  ? 139.718 123.631 109.496 1.00 25.62 ?  95  LEU K C     1 
ATOM   27359 O  O     . LEU K  1 95  ? 139.158 124.391 110.293 1.00 25.62 ?  95  LEU K O     1 
ATOM   27360 C  CB    . LEU K  1 95  ? 139.350 124.047 107.058 1.00 25.62 ?  95  LEU K CB    1 
ATOM   27361 C  CG    . LEU K  1 95  ? 139.571 124.989 105.876 1.00 25.62 ?  95  LEU K CG    1 
ATOM   27362 C  CD1   . LEU K  1 95  ? 138.489 124.788 104.834 1.00 25.62 ?  95  LEU K CD1   1 
ATOM   27363 C  CD2   . LEU K  1 95  ? 139.607 126.430 106.343 1.00 25.62 ?  95  LEU K CD2   1 
ATOM   27364 N  N     . GLN K  1 96  ? 139.809 122.317 109.709 1.00 30.75 ?  96  GLN K N     1 
ATOM   27365 C  CA    . GLN K  1 96  ? 139.346 121.737 110.962 1.00 30.75 ?  96  GLN K CA    1 
ATOM   27366 C  C     . GLN K  1 96  ? 140.196 122.178 112.143 1.00 30.75 ?  96  GLN K C     1 
ATOM   27367 O  O     . GLN K  1 96  ? 139.647 122.479 113.208 1.00 30.75 ?  96  GLN K O     1 
ATOM   27368 C  CB    . GLN K  1 96  ? 139.338 120.211 110.871 1.00 30.75 ?  96  GLN K CB    1 
ATOM   27369 C  CG    . GLN K  1 96  ? 138.686 119.667 109.614 1.00 30.75 ?  96  GLN K CG    1 
ATOM   27370 C  CD    . GLN K  1 96  ? 139.047 118.219 109.354 1.00 30.75 ?  96  GLN K CD    1 
ATOM   27371 O  OE1   . GLN K  1 96  ? 139.792 117.606 110.118 1.00 30.75 ?  96  GLN K OE1   1 
ATOM   27372 N  NE2   . GLN K  1 96  ? 138.517 117.663 108.270 1.00 30.75 ?  96  GLN K NE2   1 
ATOM   27373 N  N     . ASN K  1 97  ? 141.516 122.225 111.979 1.00 28.61 ?  97  ASN K N     1 
ATOM   27374 C  CA    . ASN K  1 97  ? 142.424 122.700 113.014 1.00 28.61 ?  97  ASN K CA    1 
ATOM   27375 C  C     . ASN K  1 97  ? 142.761 124.174 112.821 1.00 28.61 ?  97  ASN K C     1 
ATOM   27376 O  O     . ASN K  1 97  ? 143.908 124.581 112.998 1.00 28.61 ?  97  ASN K O     1 
ATOM   27377 C  CB    . ASN K  1 97  ? 143.701 121.862 113.045 1.00 28.61 ?  97  ASN K CB    1 
ATOM   27378 C  CG    . ASN K  1 97  ? 143.424 120.376 113.001 1.00 28.61 ?  97  ASN K CG    1 
ATOM   27379 O  OD1   . ASN K  1 97  ? 143.961 119.658 112.161 1.00 28.61 ?  97  ASN K OD1   1 
ATOM   27380 N  ND2   . ASN K  1 97  ? 142.583 119.903 113.912 1.00 28.61 ?  97  ASN K ND2   1 
ATOM   27381 N  N     . ARG K  1 98  ? 141.770 124.985 112.448 1.00 27.34 ?  98  ARG K N     1 
ATOM   27382 C  CA    . ARG K  1 98  ? 142.004 126.416 112.300 1.00 27.34 ?  98  ARG K CA    1 
ATOM   27383 C  C     . ARG K  1 98  ? 142.070 127.132 113.638 1.00 27.34 ?  98  ARG K C     1 
ATOM   27384 O  O     . ARG K  1 98  ? 142.438 128.311 113.674 1.00 27.34 ?  98  ARG K O     1 
ATOM   27385 C  CB    . ARG K  1 98  ? 140.916 127.047 111.433 1.00 27.34 ?  98  ARG K CB    1 
ATOM   27386 C  CG    . ARG K  1 98  ? 139.551 127.095 112.084 1.00 27.34 ?  98  ARG K CG    1 
ATOM   27387 C  CD    . ARG K  1 98  ? 138.642 128.086 111.379 1.00 27.34 ?  98  ARG K CD    1 
ATOM   27388 N  NE    . ARG K  1 98  ? 137.978 127.504 110.216 1.00 27.34 ?  98  ARG K NE    1 
ATOM   27389 C  CZ    . ARG K  1 98  ? 137.004 126.601 110.277 1.00 27.34 ?  98  ARG K CZ    1 
ATOM   27390 N  NH1   . ARG K  1 98  ? 136.564 126.167 111.451 1.00 27.34 1  98  ARG K NH1   1 
ATOM   27391 N  NH2   . ARG K  1 98  ? 136.464 126.133 109.161 1.00 27.34 ?  98  ARG K NH2   1 
ATOM   27392 N  N     . LEU K  1 99  ? 141.722 126.454 114.730 1.00 23.73 ?  99  LEU K N     1 
ATOM   27393 C  CA    . LEU K  1 99  ? 141.850 127.046 116.054 1.00 23.73 ?  99  LEU K CA    1 
ATOM   27394 C  C     . LEU K  1 99  ? 143.279 126.938 116.568 1.00 23.73 ?  99  LEU K C     1 
ATOM   27395 O  O     . LEU K  1 99  ? 143.744 127.810 117.311 1.00 23.73 ?  99  LEU K O     1 
ATOM   27396 C  CB    . LEU K  1 99  ? 140.878 126.368 117.019 1.00 23.73 ?  99  LEU K CB    1 
ATOM   27397 C  CG    . LEU K  1 99  ? 140.862 126.861 118.463 1.00 23.73 ?  99  LEU K CG    1 
ATOM   27398 C  CD1   . LEU K  1 99  ? 140.197 128.217 118.545 1.00 23.73 ?  99  LEU K CD1   1 
ATOM   27399 C  CD2   . LEU K  1 99  ? 140.147 125.859 119.342 1.00 23.73 ?  99  LEU K CD2   1 
ATOM   27400 N  N     . HIS K  1 100 ? 143.988 125.880 116.177 1.00 24.88 ?  100 HIS K N     1 
ATOM   27401 C  CA    . HIS K  1 100 ? 145.363 125.668 116.601 1.00 24.88 ?  100 HIS K CA    1 
ATOM   27402 C  C     . HIS K  1 100 ? 146.382 126.148 115.582 1.00 24.88 ?  100 HIS K C     1 
ATOM   27403 O  O     . HIS K  1 100 ? 147.582 126.119 115.870 1.00 24.88 ?  100 HIS K O     1 
ATOM   27404 C  CB    . HIS K  1 100 ? 145.608 124.184 116.875 1.00 24.88 ?  100 HIS K CB    1 
ATOM   27405 C  CG    . HIS K  1 100 ? 144.385 123.440 117.304 1.00 24.88 ?  100 HIS K CG    1 
ATOM   27406 N  ND1   . HIS K  1 100 ? 143.689 123.752 118.450 1.00 24.88 ?  100 HIS K ND1   1 
ATOM   27407 C  CD2   . HIS K  1 100 ? 143.733 122.397 116.739 1.00 24.88 ?  100 HIS K CD2   1 
ATOM   27408 C  CE1   . HIS K  1 100 ? 142.660 122.935 118.573 1.00 24.88 ?  100 HIS K CE1   1 
ATOM   27409 N  NE2   . HIS K  1 100 ? 142.665 122.101 117.549 1.00 24.88 ?  100 HIS K NE2   1 
ATOM   27410 N  N     . ALA K  1 101 ? 145.942 126.568 114.401 1.00 24.48 ?  101 ALA K N     1 
ATOM   27411 C  CA    . ALA K  1 101 ? 146.838 126.970 113.331 1.00 24.48 ?  101 ALA K CA    1 
ATOM   27412 C  C     . ALA K  1 101 ? 146.505 128.374 112.845 1.00 24.48 ?  101 ALA K C     1 
ATOM   27413 O  O     . ALA K  1 101 ? 145.343 128.787 112.831 1.00 24.48 ?  101 ALA K O     1 
ATOM   27414 C  CB    . ALA K  1 101 ? 146.762 125.990 112.158 1.00 24.48 ?  101 ALA K CB    1 
ATOM   27415 N  N     . ARG K  1 102 ? 147.545 129.103 112.448 1.00 29.49 ?  102 ARG K N     1 
ATOM   27416 C  CA    . ARG K  1 102 ? 147.395 130.385 111.765 1.00 29.49 ?  102 ARG K CA    1 
ATOM   27417 C  C     . ARG K  1 102 ? 147.143 130.077 110.296 1.00 29.49 ?  102 ARG K C     1 
ATOM   27418 O  O     . ARG K  1 102 ? 147.993 129.518 109.602 1.00 29.49 ?  102 ARG K O     1 
ATOM   27419 C  CB    . ARG K  1 102 ? 148.630 131.254 111.959 1.00 29.49 ?  102 ARG K CB    1 
ATOM   27420 C  CG    . ARG K  1 102 ? 148.614 132.539 111.151 1.00 29.49 ?  102 ARG K CG    1 
ATOM   27421 C  CD    . ARG K  1 102 ? 149.966 133.233 111.181 1.00 29.49 ?  102 ARG K CD    1 
ATOM   27422 N  NE    . ARG K  1 102 ? 150.829 132.818 110.080 1.00 29.49 ?  102 ARG K NE    1 
ATOM   27423 C  CZ    . ARG K  1 102 ? 151.913 132.064 110.225 1.00 29.49 ?  102 ARG K CZ    1 
ATOM   27424 N  NH1   . ARG K  1 102 ? 152.270 131.637 111.428 1.00 29.49 1  102 ARG K NH1   1 
ATOM   27425 N  NH2   . ARG K  1 102 ? 152.642 131.737 109.168 1.00 29.49 ?  102 ARG K NH2   1 
ATOM   27426 N  N     . LEU K  1 103 ? 145.942 130.406 109.831 1.00 27.01 ?  103 LEU K N     1 
ATOM   27427 C  CA    . LEU K  1 103 ? 145.578 130.133 108.449 1.00 27.01 ?  103 LEU K CA    1 
ATOM   27428 C  C     . LEU K  1 103 ? 146.047 131.262 107.544 1.00 27.01 ?  103 LEU K C     1 
ATOM   27429 O  O     . LEU K  1 103 ? 145.840 132.443 107.834 1.00 27.01 ?  103 LEU K O     1 
ATOM   27430 C  CB    . LEU K  1 103 ? 144.065 129.962 108.319 1.00 27.01 ?  103 LEU K CB    1 
ATOM   27431 C  CG    . LEU K  1 103 ? 143.404 128.737 108.948 1.00 27.01 ?  103 LEU K CG    1 
ATOM   27432 C  CD1   . LEU K  1 103 ? 142.086 128.449 108.259 1.00 27.01 ?  103 LEU K CD1   1 
ATOM   27433 C  CD2   . LEU K  1 103 ? 144.315 127.539 108.869 1.00 27.01 ?  103 LEU K CD2   1 
ATOM   27434 N  N     . VAL K  1 104 ? 146.680 130.892 106.436 1.00 26.90 ?  104 VAL K N     1 
ATOM   27435 C  CA    . VAL K  1 104 ? 147.094 131.833 105.407 1.00 26.90 ?  104 VAL K CA    1 
ATOM   27436 C  C     . VAL K  1 104 ? 146.602 131.308 104.067 1.00 26.90 ?  104 VAL K C     1 
ATOM   27437 O  O     . VAL K  1 104 ? 146.825 130.139 103.732 1.00 26.90 ?  104 VAL K O     1 
ATOM   27438 C  CB    . VAL K  1 104 ? 148.621 132.043 105.395 1.00 26.90 ?  104 VAL K CB    1 
ATOM   27439 C  CG1   . VAL K  1 104 ? 149.341 130.724 105.477 1.00 26.90 ?  104 VAL K CG1   1 
ATOM   27440 C  CG2   . VAL K  1 104 ? 149.042 132.786 104.148 1.00 26.90 ?  104 VAL K CG2   1 
ATOM   27441 N  N     . ALA K  1 105 ? 145.902 132.162 103.321 1.00 27.53 ?  105 ALA K N     1 
ATOM   27442 C  CA    . ALA K  1 105 ? 145.412 131.801 102.001 1.00 27.53 ?  105 ALA K CA    1 
ATOM   27443 C  C     . ALA K  1 105 ? 146.514 132.060 100.986 1.00 27.53 ?  105 ALA K C     1 
ATOM   27444 O  O     . ALA K  1 105 ? 146.909 133.221 100.802 1.00 27.53 ?  105 ALA K O     1 
ATOM   27445 C  CB    . ALA K  1 105 ? 144.168 132.602 101.652 1.00 27.53 ?  105 ALA K CB    1 
ATOM   27446 N  N     . PRO K  1 106 ? 147.048 131.032 100.325 1.00 25.19 ?  106 PRO K N     1 
ATOM   27447 C  CA    . PRO K  1 106 ? 148.108 131.269 99.335  1.00 25.19 ?  106 PRO K CA    1 
ATOM   27448 C  C     . PRO K  1 106 ? 147.696 132.193 98.208  1.00 25.19 ?  106 PRO K C     1 
ATOM   27449 O  O     . PRO K  1 106 ? 148.546 132.906 97.663  1.00 25.19 ?  106 PRO K O     1 
ATOM   27450 C  CB    . PRO K  1 106 ? 148.413 129.860 98.813  1.00 25.19 ?  106 PRO K CB    1 
ATOM   27451 C  CG    . PRO K  1 106 ? 147.971 128.950 99.888  1.00 25.19 ?  106 PRO K CG    1 
ATOM   27452 C  CD    . PRO K  1 106 ? 146.790 129.599 100.529 1.00 25.19 ?  106 PRO K CD    1 
ATOM   27453 N  N     . MET K  1 107 ? 146.419 132.207 97.840  1.00 26.38 ?  107 MET K N     1 
ATOM   27454 C  CA    . MET K  1 107 ? 145.949 132.917 96.661  1.00 26.38 ?  107 MET K CA    1 
ATOM   27455 C  C     . MET K  1 107 ? 144.952 133.996 97.053  1.00 26.38 ?  107 MET K C     1 
ATOM   27456 O  O     . MET K  1 107 ? 144.102 133.787 97.923  1.00 26.38 ?  107 MET K O     1 
ATOM   27457 C  CB    . MET K  1 107 ? 145.303 131.952 95.671  1.00 26.38 ?  107 MET K CB    1 
ATOM   27458 C  CG    . MET K  1 107 ? 146.221 130.842 95.214  1.00 26.38 ?  107 MET K CG    1 
ATOM   27459 S  SD    . MET K  1 107 ? 146.982 131.216 93.633  1.00 26.38 ?  107 MET K SD    1 
ATOM   27460 C  CE    . MET K  1 107 ? 145.529 131.311 92.603  1.00 26.38 ?  107 MET K CE    1 
ATOM   27461 N  N     . GLU K  1 108 ? 145.064 135.151 96.402  1.00 28.28 ?  108 GLU K N     1 
ATOM   27462 C  CA    . GLU K  1 108 ? 144.119 136.245 96.563  1.00 28.28 ?  108 GLU K CA    1 
ATOM   27463 C  C     . GLU K  1 108 ? 143.903 136.888 95.205  1.00 28.28 ?  108 GLU K C     1 
ATOM   27464 O  O     . GLU K  1 108 ? 144.871 137.268 94.541  1.00 28.28 ?  108 GLU K O     1 
ATOM   27465 C  CB    . GLU K  1 108 ? 144.623 137.283 97.571  1.00 28.28 ?  108 GLU K CB    1 
ATOM   27466 C  CG    . GLU K  1 108 ? 144.392 136.901 99.023  1.00 28.28 ?  108 GLU K CG    1 
ATOM   27467 C  CD    . GLU K  1 108 ? 145.493 137.396 99.937  1.00 28.28 ?  108 GLU K CD    1 
ATOM   27468 O  OE1   . GLU K  1 108 ? 145.958 138.538 99.743  1.00 28.28 ?  108 GLU K OE1   1 
ATOM   27469 O  OE2   . GLU K  1 108 ? 145.895 136.644 100.849 1.00 28.28 -1 108 GLU K OE2   1 
ATOM   27470 N  N     . HIS K  1 109 ? 142.638 136.999 94.796  1.00 24.69 ?  109 HIS K N     1 
ATOM   27471 C  CA    . HIS K  1 109 ? 142.267 137.514 93.476  1.00 24.69 ?  109 HIS K CA    1 
ATOM   27472 C  C     . HIS K  1 109 ? 142.834 136.632 92.365  1.00 24.69 ?  109 HIS K C     1 
ATOM   27473 O  O     . HIS K  1 109 ? 143.245 137.111 91.307  1.00 24.69 ?  109 HIS K O     1 
ATOM   27474 C  CB    . HIS K  1 109 ? 142.702 138.970 93.297  1.00 24.69 ?  109 HIS K CB    1 
ATOM   27475 C  CG    . HIS K  1 109 ? 142.135 139.901 94.321  1.00 24.69 ?  109 HIS K CG    1 
ATOM   27476 N  ND1   . HIS K  1 109 ? 140.814 140.290 94.321  1.00 24.69 ?  109 HIS K ND1   1 
ATOM   27477 C  CD2   . HIS K  1 109 ? 142.712 140.528 95.373  1.00 24.69 ?  109 HIS K CD2   1 
ATOM   27478 C  CE1   . HIS K  1 109 ? 140.599 141.112 95.332  1.00 24.69 ?  109 HIS K CE1   1 
ATOM   27479 N  NE2   . HIS K  1 109 ? 141.735 141.273 95.986  1.00 24.69 ?  109 HIS K NE2   1 
ATOM   27480 N  N     . GLY K  1 110 ? 142.862 135.328 92.620  1.00 26.37 ?  110 GLY K N     1 
ATOM   27481 C  CA    . GLY K  1 110 ? 143.282 134.368 91.619  1.00 26.37 ?  110 GLY K CA    1 
ATOM   27482 C  C     . GLY K  1 110 ? 144.765 134.378 91.319  1.00 26.37 ?  110 GLY K C     1 
ATOM   27483 O  O     . GLY K  1 110 ? 145.226 133.647 90.439  1.00 26.37 ?  110 GLY K O     1 
ATOM   27484 N  N     . VAL K  1 111 ? 145.525 135.200 92.035  1.00 25.92 ?  111 VAL K N     1 
ATOM   27485 C  CA    . VAL K  1 111 ? 146.967 135.284 91.854  1.00 25.92 ?  111 VAL K CA    1 
ATOM   27486 C  C     . VAL K  1 111 ? 147.640 134.989 93.185  1.00 25.92 ?  111 VAL K C     1 
ATOM   27487 O  O     . VAL K  1 111 ? 147.068 135.213 94.256  1.00 25.92 ?  111 VAL K O     1 
ATOM   27488 C  CB    . VAL K  1 111 ? 147.402 136.662 91.311  1.00 25.92 ?  111 VAL K CB    1 
ATOM   27489 C  CG1   . VAL K  1 111 ? 146.749 136.926 89.967  1.00 25.92 ?  111 VAL K CG1   1 
ATOM   27490 C  CG2   . VAL K  1 111 ? 147.060 137.760 92.298  1.00 25.92 ?  111 VAL K CG2   1 
ATOM   27491 N  N     . ILE K  1 112 ? 148.864 134.472 93.111  1.00 24.89 ?  112 ILE K N     1 
ATOM   27492 C  CA    . ILE K  1 112 ? 149.605 134.107 94.313  1.00 24.89 ?  112 ILE K CA    1 
ATOM   27493 C  C     . ILE K  1 112 ? 149.954 135.367 95.093  1.00 24.89 ?  112 ILE K C     1 
ATOM   27494 O  O     . ILE K  1 112 ? 150.723 136.214 94.625  1.00 24.89 ?  112 ILE K O     1 
ATOM   27495 C  CB    . ILE K  1 112 ? 150.863 133.306 93.959  1.00 24.89 ?  112 ILE K CB    1 
ATOM   27496 C  CG1   . ILE K  1 112 ? 150.476 131.972 93.319  1.00 24.89 ?  112 ILE K CG1   1 
ATOM   27497 C  CG2   . ILE K  1 112 ? 151.727 133.109 95.186  1.00 24.89 ?  112 ILE K CG2   1 
ATOM   27498 C  CD1   . ILE K  1 112 ? 151.601 130.974 93.254  1.00 24.89 ?  112 ILE K CD1   1 
ATOM   27499 N  N     . ALA K  1 113 ? 149.387 135.494 96.294  1.00 25.17 ?  113 ALA K N     1 
ATOM   27500 C  CA    . ALA K  1 113 ? 149.659 136.627 97.165  1.00 25.17 ?  113 ALA K CA    1 
ATOM   27501 C  C     . ALA K  1 113 ? 150.694 136.336 98.238  1.00 25.17 ?  113 ALA K C     1 
ATOM   27502 O  O     . ALA K  1 113 ? 151.386 137.262 98.671  1.00 25.17 ?  113 ALA K O     1 
ATOM   27503 C  CB    . ALA K  1 113 ? 148.367 137.103 97.842  1.00 25.17 ?  113 ALA K CB    1 
ATOM   27504 N  N     . HIS K  1 114 ? 150.817 135.083 98.677  1.00 28.42 ?  114 HIS K N     1 
ATOM   27505 C  CA    . HIS K  1 114 ? 151.778 134.675 99.699  1.00 28.42 ?  114 HIS K CA    1 
ATOM   27506 C  C     . HIS K  1 114 ? 152.676 133.606 99.093  1.00 28.42 ?  114 HIS K C     1 
ATOM   27507 O  O     . HIS K  1 114 ? 152.287 132.433 99.003  1.00 28.42 ?  114 HIS K O     1 
ATOM   27508 C  CB    . HIS K  1 114 ? 151.062 134.168 100.947 1.00 28.42 ?  114 HIS K CB    1 
ATOM   27509 C  CG    . HIS K  1 114 ? 150.299 135.233 101.672 1.00 28.42 ?  114 HIS K CG    1 
ATOM   27510 N  ND1   . HIS K  1 114 ? 148.949 135.137 101.929 1.00 28.42 ?  114 HIS K ND1   1 
ATOM   27511 C  CD2   . HIS K  1 114 ? 150.697 136.417 102.192 1.00 28.42 ?  114 HIS K CD2   1 
ATOM   27512 C  CE1   . HIS K  1 114 ? 148.548 136.216 102.576 1.00 28.42 ?  114 HIS K CE1   1 
ATOM   27513 N  NE2   . HIS K  1 114 ? 149.590 137.009 102.749 1.00 28.42 ?  114 HIS K NE2   1 
ATOM   27514 N  N     . PRO K  1 115 ? 153.885 133.969 98.657  1.00 25.90 ?  115 PRO K N     1 
ATOM   27515 C  CA    . PRO K  1 115 ? 154.716 133.002 97.920  1.00 25.90 ?  115 PRO K CA    1 
ATOM   27516 C  C     . PRO K  1 115 ? 155.140 131.797 98.740  1.00 25.90 ?  115 PRO K C     1 
ATOM   27517 O  O     . PRO K  1 115 ? 155.175 130.682 98.209  1.00 25.90 ?  115 PRO K O     1 
ATOM   27518 C  CB    . PRO K  1 115 ? 155.923 133.847 97.489  1.00 25.90 ?  115 PRO K CB    1 
ATOM   27519 C  CG    . PRO K  1 115 ? 155.429 135.254 97.507  1.00 25.90 ?  115 PRO K CG    1 
ATOM   27520 C  CD    . PRO K  1 115 ? 154.473 135.317 98.653  1.00 25.90 ?  115 PRO K CD    1 
ATOM   27521 N  N     . ASP K  1 116 ? 155.462 131.982 100.022 1.00 27.49 ?  116 ASP K N     1 
ATOM   27522 C  CA    . ASP K  1 116 ? 155.916 130.855 100.831 1.00 27.49 ?  116 ASP K CA    1 
ATOM   27523 C  C     . ASP K  1 116 ? 154.790 129.867 101.107 1.00 27.49 ?  116 ASP K C     1 
ATOM   27524 O  O     . ASP K  1 116 ? 154.969 128.656 100.923 1.00 27.49 ?  116 ASP K O     1 
ATOM   27525 C  CB    . ASP K  1 116 ? 156.511 131.360 102.144 1.00 27.49 ?  116 ASP K CB    1 
ATOM   27526 C  CG    . ASP K  1 116 ? 157.479 132.509 101.940 1.00 27.49 ?  116 ASP K CG    1 
ATOM   27527 O  OD1   . ASP K  1 116 ? 158.513 132.305 101.269 1.00 27.49 ?  116 ASP K OD1   1 
ATOM   27528 O  OD2   . ASP K  1 116 ? 157.205 133.616 102.447 1.00 27.49 -1 116 ASP K OD2   1 
ATOM   27529 N  N     . ALA K  1 117 ? 153.633 130.359 101.555 1.00 25.01 ?  117 ALA K N     1 
ATOM   27530 C  CA    . ALA K  1 117 ? 152.481 129.489 101.748 1.00 25.01 ?  117 ALA K CA    1 
ATOM   27531 C  C     . ALA K  1 117 ? 152.054 128.828 100.449 1.00 25.01 ?  117 ALA K C     1 
ATOM   27532 O  O     . ALA K  1 117 ? 151.678 127.651 100.451 1.00 25.01 ?  117 ALA K O     1 
ATOM   27533 C  CB    . ALA K  1 117 ? 151.315 130.278 102.342 1.00 25.01 ?  117 ALA K CB    1 
ATOM   27534 N  N     . ALA K  1 118 ? 152.129 129.554 99.332  1.00 24.86 ?  118 ALA K N     1 
ATOM   27535 C  CA    . ALA K  1 118 ? 151.771 128.964 98.048  1.00 24.86 ?  118 ALA K CA    1 
ATOM   27536 C  C     . ALA K  1 118 ? 152.741 127.860 97.660  1.00 24.86 ?  118 ALA K C     1 
ATOM   27537 O  O     . ALA K  1 118 ? 152.328 126.836 97.110  1.00 24.86 ?  118 ALA K O     1 
ATOM   27538 C  CB    . ALA K  1 118 ? 151.723 130.038 96.967  1.00 24.86 ?  118 ALA K CB    1 
ATOM   27539 N  N     . ARG K  1 119 ? 154.031 128.038 97.947  1.00 28.83 ?  119 ARG K N     1 
ATOM   27540 C  CA    . ARG K  1 119 ? 154.987 126.983 97.638  1.00 28.83 ?  119 ARG K CA    1 
ATOM   27541 C  C     . ARG K  1 119 ? 154.765 125.756 98.510  1.00 28.83 ?  119 ARG K C     1 
ATOM   27542 O  O     . ARG K  1 119 ? 154.804 124.631 98.004  1.00 28.83 ?  119 ARG K O     1 
ATOM   27543 C  CB    . ARG K  1 119 ? 156.418 127.488 97.793  1.00 28.83 ?  119 ARG K CB    1 
ATOM   27544 C  CG    . ARG K  1 119 ? 157.453 126.433 97.458  1.00 28.83 ?  119 ARG K CG    1 
ATOM   27545 C  CD    . ARG K  1 119 ? 158.803 127.040 97.138  1.00 28.83 ?  119 ARG K CD    1 
ATOM   27546 N  NE    . ARG K  1 119 ? 159.744 126.025 96.674  1.00 28.83 ?  119 ARG K NE    1 
ATOM   27547 C  CZ    . ARG K  1 119 ? 159.776 125.550 95.434  1.00 28.83 ?  119 ARG K CZ    1 
ATOM   27548 N  NH1   . ARG K  1 119 ? 158.922 126.001 94.528  1.00 28.83 1  119 ARG K NH1   1 
ATOM   27549 N  NH2   . ARG K  1 119 ? 160.665 124.626 95.098  1.00 28.83 ?  119 ARG K NH2   1 
ATOM   27550 N  N     . ASP K  1 120 ? 154.531 125.947 99.811  1.00 26.53 ?  120 ASP K N     1 
ATOM   27551 C  CA    . ASP K  1 120 ? 154.191 124.810 100.666 1.00 26.53 ?  120 ASP K CA    1 
ATOM   27552 C  C     . ASP K  1 120 ? 152.945 124.092 100.161 1.00 26.53 ?  120 ASP K C     1 
ATOM   27553 O  O     . ASP K  1 120 ? 152.887 122.856 100.150 1.00 26.53 ?  120 ASP K O     1 
ATOM   27554 C  CB    . ASP K  1 120 ? 153.990 125.259 102.114 1.00 26.53 ?  120 ASP K CB    1 
ATOM   27555 C  CG    . ASP K  1 120 ? 155.286 125.650 102.792 1.00 26.53 ?  120 ASP K CG    1 
ATOM   27556 O  OD1   . ASP K  1 120 ? 155.675 126.830 102.716 1.00 26.53 ?  120 ASP K OD1   1 
ATOM   27557 O  OD2   . ASP K  1 120 ? 155.912 124.772 103.421 1.00 26.53 -1 120 ASP K OD2   1 
ATOM   27558 N  N     . PHE K  1 121 ? 151.945 124.851 99.717  1.00 24.61 ?  121 PHE K N     1 
ATOM   27559 C  CA    . PHE K  1 121 ? 150.678 124.253 99.319  1.00 24.61 ?  121 PHE K CA    1 
ATOM   27560 C  C     . PHE K  1 121 ? 150.807 123.499 97.999  1.00 24.61 ?  121 PHE K C     1 
ATOM   27561 O  O     . PHE K  1 121 ? 150.248 122.408 97.841  1.00 24.61 ?  121 PHE K O     1 
ATOM   27562 C  CB    . PHE K  1 121 ? 149.613 125.342 99.237  1.00 24.61 ?  121 PHE K CB    1 
ATOM   27563 C  CG    . PHE K  1 121 ? 148.236 124.824 99.007  1.00 24.61 ?  121 PHE K CG    1 
ATOM   27564 C  CD1   . PHE K  1 121 ? 147.594 124.086 99.984  1.00 24.61 ?  121 PHE K CD1   1 
ATOM   27565 C  CD2   . PHE K  1 121 ? 147.584 125.064 97.819  1.00 24.61 ?  121 PHE K CD2   1 
ATOM   27566 C  CE1   . PHE K  1 121 ? 146.326 123.604 99.780  1.00 24.61 ?  121 PHE K CE1   1 
ATOM   27567 C  CE2   . PHE K  1 121 ? 146.317 124.594 97.616  1.00 24.61 ?  121 PHE K CE2   1 
ATOM   27568 C  CZ    . PHE K  1 121 ? 145.687 123.854 98.594  1.00 24.61 ?  121 PHE K CZ    1 
ATOM   27569 N  N     . VAL K  1 122 ? 151.555 124.056 97.042  1.00 26.65 ?  122 VAL K N     1 
ATOM   27570 C  CA    . VAL K  1 122 ? 151.811 123.345 95.791  1.00 26.65 ?  122 VAL K CA    1 
ATOM   27571 C  C     . VAL K  1 122 ? 152.675 122.117 96.046  1.00 26.65 ?  122 VAL K C     1 
ATOM   27572 O  O     . VAL K  1 122 ? 152.513 121.080 95.393  1.00 26.65 ?  122 VAL K O     1 
ATOM   27573 C  CB    . VAL K  1 122 ? 152.448 124.289 94.754  1.00 26.65 ?  122 VAL K CB    1 
ATOM   27574 C  CG1   . VAL K  1 122 ? 152.725 123.547 93.466  1.00 26.65 ?  122 VAL K CG1   1 
ATOM   27575 C  CG2   . VAL K  1 122 ? 151.523 125.452 94.474  1.00 26.65 ?  122 VAL K CG2   1 
ATOM   27576 N  N     . GLN K  1 123 ? 153.597 122.203 97.008  1.00 27.83 ?  123 GLN K N     1 
ATOM   27577 C  CA    A GLN K  1 123 ? 154.389 121.032 97.363  0.50 27.83 ?  123 GLN K CA    1 
ATOM   27578 C  CA    B GLN K  1 123 ? 154.391 121.035 97.378  0.50 27.83 ?  123 GLN K CA    1 
ATOM   27579 C  C     . GLN K  1 123 ? 153.516 119.930 97.946  1.00 27.83 ?  123 GLN K C     1 
ATOM   27580 O  O     . GLN K  1 123 ? 153.744 118.748 97.666  1.00 27.83 ?  123 GLN K O     1 
ATOM   27581 C  CB    A GLN K  1 123 ? 155.492 121.423 98.345  0.50 27.83 ?  123 GLN K CB    1 
ATOM   27582 C  CB    B GLN K  1 123 ? 155.465 121.426 98.392  0.50 27.83 ?  123 GLN K CB    1 
ATOM   27583 C  CG    A GLN K  1 123 ? 156.411 120.280 98.733  0.50 27.83 ?  123 GLN K CG    1 
ATOM   27584 C  CG    B GLN K  1 123 ? 156.821 121.737 97.791  0.50 27.83 ?  123 GLN K CG    1 
ATOM   27585 C  CD    A GLN K  1 123 ? 156.951 119.531 97.531  0.50 27.83 ?  123 GLN K CD    1 
ATOM   27586 C  CD    B GLN K  1 123 ? 157.822 122.197 98.831  0.50 27.83 ?  123 GLN K CD    1 
ATOM   27587 O  OE1   A GLN K  1 123 ? 157.823 120.026 96.818  0.50 27.83 ?  123 GLN K OE1   1 
ATOM   27588 O  OE1   B GLN K  1 123 ? 157.551 122.156 100.031 0.50 27.83 ?  123 GLN K OE1   1 
ATOM   27589 N  NE2   A GLN K  1 123 ? 156.436 118.329 97.303  0.50 27.83 ?  123 GLN K NE2   1 
ATOM   27590 N  NE2   B GLN K  1 123 ? 158.988 122.640 98.375  0.50 27.83 ?  123 GLN K NE2   1 
ATOM   27591 N  N     . HIS K  1 124 ? 152.519 120.295 98.751  1.00 26.46 ?  124 HIS K N     1 
ATOM   27592 C  CA    . HIS K  1 124 ? 151.570 119.316 99.270  1.00 26.46 ?  124 HIS K CA    1 
ATOM   27593 C  C     . HIS K  1 124 ? 150.743 118.704 98.146  1.00 26.46 ?  124 HIS K C     1 
ATOM   27594 O  O     . HIS K  1 124 ? 150.557 117.482 98.089  1.00 26.46 ?  124 HIS K O     1 
ATOM   27595 C  CB    . HIS K  1 124 ? 150.655 119.976 100.298 1.00 26.46 ?  124 HIS K CB    1 
ATOM   27596 C  CG    . HIS K  1 124 ? 149.413 119.195 100.593 1.00 26.46 ?  124 HIS K CG    1 
ATOM   27597 N  ND1   . HIS K  1 124 ? 149.420 118.043 101.349 1.00 26.46 ?  124 HIS K ND1   1 
ATOM   27598 C  CD2   . HIS K  1 124 ? 148.124 119.405 100.240 1.00 26.46 ?  124 HIS K CD2   1 
ATOM   27599 C  CE1   . HIS K  1 124 ? 148.189 117.576 101.447 1.00 26.46 ?  124 HIS K CE1   1 
ATOM   27600 N  NE2   . HIS K  1 124 ? 147.383 118.385 100.783 1.00 26.46 ?  124 HIS K NE2   1 
ATOM   27601 N  N     . LEU K  1 125 ? 150.232 119.545 97.248  1.00 26.46 ?  125 LEU K N     1 
ATOM   27602 C  CA    . LEU K  1 125 ? 149.411 119.048 96.152  1.00 26.46 ?  125 LEU K CA    1 
ATOM   27603 C  C     . LEU K  1 125 ? 150.208 118.198 95.174  1.00 26.46 ?  125 LEU K C     1 
ATOM   27604 O  O     . LEU K  1 125 ? 149.626 117.356 94.484  1.00 26.46 ?  125 LEU K O     1 
ATOM   27605 C  CB    . LEU K  1 125 ? 148.748 120.217 95.433  1.00 26.46 ?  125 LEU K CB    1 
ATOM   27606 C  CG    . LEU K  1 125 ? 147.556 120.738 96.230  1.00 26.46 ?  125 LEU K CG    1 
ATOM   27607 C  CD1   . LEU K  1 125 ? 146.999 121.985 95.615  1.00 26.46 ?  125 LEU K CD1   1 
ATOM   27608 C  CD2   . LEU K  1 125 ? 146.488 119.675 96.324  1.00 26.46 ?  125 LEU K CD2   1 
ATOM   27609 N  N     . ARG K  1 126 ? 151.525 118.391 95.104  1.00 35.22 ?  126 ARG K N     1 
ATOM   27610 C  CA    . ARG K  1 126 ? 152.357 117.508 94.296  1.00 35.22 ?  126 ARG K CA    1 
ATOM   27611 C  C     . ARG K  1 126 ? 152.406 116.110 94.896  1.00 35.22 ?  126 ARG K C     1 
ATOM   27612 O  O     . ARG K  1 126 ? 152.248 115.112 94.185  1.00 35.22 ?  126 ARG K O     1 
ATOM   27613 C  CB    . ARG K  1 126 ? 153.764 118.083 94.168  1.00 35.22 ?  126 ARG K CB    1 
ATOM   27614 C  CG    . ARG K  1 126 ? 154.637 117.360 93.165  1.00 35.22 ?  126 ARG K CG    1 
ATOM   27615 C  CD    . ARG K  1 126 ? 156.004 117.061 93.751  1.00 35.22 ?  126 ARG K CD    1 
ATOM   27616 N  NE    . ARG K  1 126 ? 156.929 116.553 92.745  1.00 35.22 ?  126 ARG K NE    1 
ATOM   27617 C  CZ    . ARG K  1 126 ? 156.934 115.302 92.300  1.00 35.22 ?  126 ARG K CZ    1 
ATOM   27618 N  NH1   . ARG K  1 126 ? 156.064 114.424 92.775  1.00 35.22 1  126 ARG K NH1   1 
ATOM   27619 N  NH2   . ARG K  1 126 ? 157.813 114.927 91.381  1.00 35.22 ?  126 ARG K NH2   1 
ATOM   27620 N  N     . SER K  1 127 ? 152.634 116.021 96.208  1.00 31.60 ?  127 SER K N     1 
ATOM   27621 C  CA    . SER K  1 127 ? 152.579 114.733 96.886  1.00 31.60 ?  127 SER K CA    1 
ATOM   27622 C  C     . SER K  1 127 ? 151.202 114.098 96.781  1.00 31.60 ?  127 SER K C     1 
ATOM   27623 O  O     . SER K  1 127 ? 151.097 112.868 96.760  1.00 31.60 ?  127 SER K O     1 
ATOM   27624 C  CB    . SER K  1 127 ? 152.965 114.896 98.354  1.00 31.60 ?  127 SER K CB    1 
ATOM   27625 O  OG    . SER K  1 127 ? 151.831 115.216 99.139  1.00 31.60 ?  127 SER K OG    1 
ATOM   27626 N  N     . LEU K  1 128 ? 150.148 114.911 96.723  1.00 30.48 ?  128 LEU K N     1 
ATOM   27627 C  CA    . LEU K  1 128 ? 148.812 114.368 96.493  1.00 30.48 ?  128 LEU K CA    1 
ATOM   27628 C  C     . LEU K  1 128 ? 148.676 113.798 95.087  1.00 30.48 ?  128 LEU K C     1 
ATOM   27629 O  O     . LEU K  1 128 ? 148.138 112.700 94.911  1.00 30.48 ?  128 LEU K O     1 
ATOM   27630 C  CB    . LEU K  1 128 ? 147.753 115.443 96.733  1.00 30.48 ?  128 LEU K CB    1 
ATOM   27631 C  CG    . LEU K  1 128 ? 147.545 115.896 98.175  1.00 30.48 ?  128 LEU K CG    1 
ATOM   27632 C  CD1   . LEU K  1 128 ? 146.162 116.480 98.327  1.00 30.48 ?  128 LEU K CD1   1 
ATOM   27633 C  CD2   . LEU K  1 128 ? 147.742 114.742 99.140  1.00 30.48 ?  128 LEU K CD2   1 
ATOM   27634 N  N     . ALA K  1 129 ? 149.153 114.529 94.076  1.00 33.20 ?  129 ALA K N     1 
ATOM   27635 C  CA    . ALA K  1 129 ? 149.100 114.038 92.705  1.00 33.20 ?  129 ALA K CA    1 
ATOM   27636 C  C     . ALA K  1 129 ? 150.149 112.973 92.429  1.00 33.20 ?  129 ALA K C     1 
ATOM   27637 O  O     . ALA K  1 129 ? 150.049 112.269 91.419  1.00 33.20 ?  129 ALA K O     1 
ATOM   27638 C  CB    . ALA K  1 129 ? 149.280 115.193 91.723  1.00 33.20 ?  129 ALA K CB    1 
ATOM   27639 N  N     . ASP K  1 130 ? 151.147 112.840 93.296  1.00 39.98 ?  130 ASP K N     1 
ATOM   27640 C  CA    . ASP K  1 130 ? 152.228 111.873 93.103  1.00 39.98 ?  130 ASP K CA    1 
ATOM   27641 C  C     . ASP K  1 130 ? 152.627 111.316 94.458  1.00 39.98 ?  130 ASP K C     1 
ATOM   27642 O  O     . ASP K  1 130 ? 153.581 111.785 95.089  1.00 39.98 ?  130 ASP K O     1 
ATOM   27643 C  CB    . ASP K  1 130 ? 153.425 112.515 92.405  1.00 39.98 ?  130 ASP K CB    1 
ATOM   27644 C  CG    . ASP K  1 130 ? 154.303 111.503 91.710  1.00 39.98 ?  130 ASP K CG    1 
ATOM   27645 O  OD1   . ASP K  1 130 ? 153.830 110.375 91.462  1.00 39.98 ?  130 ASP K OD1   1 
ATOM   27646 O  OD2   . ASP K  1 130 ? 155.469 111.835 91.417  1.00 39.98 -1 130 ASP K OD2   1 
ATOM   27647 N  N     . PRO K  1 131 ? 151.904 110.306 94.946  1.00 42.19 ?  131 PRO K N     1 
ATOM   27648 C  CA    . PRO K  1 131 ? 152.231 109.747 96.267  1.00 42.19 ?  131 PRO K CA    1 
ATOM   27649 C  C     . PRO K  1 131 ? 153.627 109.159 96.343  1.00 42.19 ?  131 PRO K C     1 
ATOM   27650 O  O     . PRO K  1 131 ? 154.259 109.222 97.405  1.00 42.19 ?  131 PRO K O     1 
ATOM   27651 C  CB    . PRO K  1 131 ? 151.152 108.672 96.467  1.00 42.19 ?  131 PRO K CB    1 
ATOM   27652 C  CG    . PRO K  1 131 ? 150.052 109.049 95.526  1.00 42.19 ?  131 PRO K CG    1 
ATOM   27653 C  CD    . PRO K  1 131 ? 150.732 109.652 94.344  1.00 42.19 ?  131 PRO K CD    1 
ATOM   27654 N  N     . SER K  1 132 ? 154.130 108.588 95.247  1.00 44.20 ?  132 SER K N     1 
ATOM   27655 C  CA    . SER K  1 132 ? 155.481 108.040 95.256  1.00 44.20 ?  132 SER K CA    1 
ATOM   27656 C  C     . SER K  1 132 ? 156.533 109.138 95.329  1.00 44.20 ?  132 SER K C     1 
ATOM   27657 O  O     . SER K  1 132 ? 157.595 108.938 95.929  1.00 44.20 ?  132 SER K O     1 
ATOM   27658 C  CB    . SER K  1 132 ? 155.704 107.173 94.019  1.00 44.20 ?  132 SER K CB    1 
ATOM   27659 O  OG    . SER K  1 132 ? 155.269 107.840 92.847  1.00 44.20 ?  132 SER K OG    1 
ATOM   27660 N  N     . GLY K  1 133 ? 156.258 110.298 94.737  1.00 42.72 ?  133 GLY K N     1 
ATOM   27661 C  CA    . GLY K  1 133 ? 157.207 111.392 94.771  1.00 42.72 ?  133 GLY K CA    1 
ATOM   27662 C  C     . GLY K  1 133 ? 158.393 111.233 93.852  1.00 42.72 ?  133 GLY K C     1 
ATOM   27663 O  O     . GLY K  1 133 ? 159.346 112.009 93.947  1.00 42.72 ?  133 GLY K O     1 
ATOM   27664 N  N     . GLN K  1 134 ? 158.364 110.244 92.956  1.00 46.38 ?  134 GLN K N     1 
ATOM   27665 C  CA    . GLN K  1 134 ? 159.462 110.003 92.033  1.00 46.38 ?  134 GLN K CA    1 
ATOM   27666 C  C     . GLN K  1 134 ? 159.122 110.309 90.583  1.00 46.38 ?  134 GLN K C     1 
ATOM   27667 O  O     . GLN K  1 134 ? 160.039 110.425 89.765  1.00 46.38 ?  134 GLN K O     1 
ATOM   27668 C  CB    . GLN K  1 134 ? 159.931 108.543 92.128  1.00 46.38 ?  134 GLN K CB    1 
ATOM   27669 C  CG    . GLN K  1 134 ? 160.129 108.037 93.547  1.00 46.38 ?  134 GLN K CG    1 
ATOM   27670 C  CD    . GLN K  1 134 ? 161.278 108.719 94.261  1.00 46.38 ?  134 GLN K CD    1 
ATOM   27671 O  OE1   . GLN K  1 134 ? 162.167 109.289 93.629  1.00 46.38 ?  134 GLN K OE1   1 
ATOM   27672 N  NE2   . GLN K  1 134 ? 161.265 108.665 95.587  1.00 46.38 ?  134 GLN K NE2   1 
ATOM   27673 N  N     . ALA K  1 135 ? 157.843 110.440 90.247  1.00 43.13 ?  135 ALA K N     1 
ATOM   27674 C  CA    . ALA K  1 135 ? 157.447 110.650 88.866  1.00 43.13 ?  135 ALA K CA    1 
ATOM   27675 C  C     . ALA K  1 135 ? 157.691 112.094 88.441  1.00 43.13 ?  135 ALA K C     1 
ATOM   27676 O  O     . ALA K  1 135 ? 157.658 113.026 89.248  1.00 43.13 ?  135 ALA K O     1 
ATOM   27677 C  CB    . ALA K  1 135 ? 155.976 110.290 88.668  1.00 43.13 ?  135 ALA K CB    1 
ATOM   27678 N  N     . GLU K  1 136 ? 157.943 112.267 87.146  1.00 41.35 ?  136 GLU K N     1 
ATOM   27679 C  CA    . GLU K  1 136 ? 158.135 113.589 86.560  1.00 41.35 ?  136 GLU K CA    1 
ATOM   27680 C  C     . GLU K  1 136 ? 156.769 114.217 86.327  1.00 41.35 ?  136 GLU K C     1 
ATOM   27681 O  O     . GLU K  1 136 ? 156.002 113.754 85.478  1.00 41.35 ?  136 GLU K O     1 
ATOM   27682 C  CB    . GLU K  1 136 ? 158.924 113.485 85.258  1.00 41.35 ?  136 GLU K CB    1 
ATOM   27683 C  CG    . GLU K  1 136 ? 159.158 114.815 84.567  1.00 41.35 ?  136 GLU K CG    1 
ATOM   27684 C  CD    . GLU K  1 136 ? 159.064 114.715 83.058  1.00 41.35 ?  136 GLU K CD    1 
ATOM   27685 O  OE1   . GLU K  1 136 ? 158.985 113.581 82.540  1.00 41.35 ?  136 GLU K OE1   1 
ATOM   27686 O  OE2   . GLU K  1 136 ? 159.070 115.769 82.389  1.00 41.35 -1 136 GLU K OE2   1 
ATOM   27687 N  N     . ILE K  1 137 ? 156.452 115.257 87.088  1.00 34.92 ?  137 ILE K N     1 
ATOM   27688 C  CA    . ILE K  1 137 ? 155.147 115.898 86.990  1.00 34.92 ?  137 ILE K CA    1 
ATOM   27689 C  C     . ILE K  1 137 ? 155.186 116.942 85.883  1.00 34.92 ?  137 ILE K C     1 
ATOM   27690 O  O     . ILE K  1 137 ? 156.129 117.736 85.793  1.00 34.92 ?  137 ILE K O     1 
ATOM   27691 C  CB    . ILE K  1 137 ? 154.747 116.531 88.332  1.00 34.92 ?  137 ILE K CB    1 
ATOM   27692 C  CG1   . ILE K  1 137 ? 154.654 115.465 89.422  1.00 34.92 ?  137 ILE K CG1   1 
ATOM   27693 C  CG2   . ILE K  1 137 ? 153.418 117.238 88.199  1.00 34.92 ?  137 ILE K CG2   1 
ATOM   27694 C  CD1   . ILE K  1 137 ? 153.406 114.624 89.346  1.00 34.92 ?  137 ILE K CD1   1 
ATOM   27695 N  N     . ARG K  1 138 ? 154.163 116.938 85.033  1.00 33.68 ?  138 ARG K N     1 
ATOM   27696 C  CA    . ARG K  1 138 ? 153.979 117.957 84.000  1.00 33.68 ?  138 ARG K CA    1 
ATOM   27697 C  C     . ARG K  1 138 ? 152.596 118.557 84.223  1.00 33.68 ?  138 ARG K C     1 
ATOM   27698 O  O     . ARG K  1 138 ? 151.586 117.924 83.913  1.00 33.68 ?  138 ARG K O     1 
ATOM   27699 C  CB    . ARG K  1 138 ? 154.112 117.366 82.602  1.00 33.68 ?  138 ARG K CB    1 
ATOM   27700 C  CG    . ARG K  1 138 ? 155.536 117.058 82.197  1.00 33.68 ?  138 ARG K CG    1 
ATOM   27701 C  CD    . ARG K  1 138 ? 155.585 116.312 80.879  1.00 33.68 ?  138 ARG K CD    1 
ATOM   27702 N  NE    . ARG K  1 138 ? 156.908 116.380 80.269  1.00 33.68 ?  138 ARG K NE    1 
ATOM   27703 C  CZ    . ARG K  1 138 ? 157.128 116.355 78.960  1.00 33.68 ?  138 ARG K CZ    1 
ATOM   27704 N  NH1   . ARG K  1 138 ? 156.109 116.263 78.117  1.00 33.68 1  138 ARG K NH1   1 
ATOM   27705 N  NH2   . ARG K  1 138 ? 158.366 116.421 78.493  1.00 33.68 ?  138 ARG K NH2   1 
ATOM   27706 N  N     . ALA K  1 139 ? 152.544 119.762 84.776  1.00 29.08 ?  139 ALA K N     1 
ATOM   27707 C  CA    . ALA K  1 139 ? 151.292 120.331 85.247  1.00 29.08 ?  139 ALA K CA    1 
ATOM   27708 C  C     . ALA K  1 139 ? 150.836 121.487 84.367  1.00 29.08 ?  139 ALA K C     1 
ATOM   27709 O  O     . ALA K  1 139 ? 151.609 122.381 84.019  1.00 29.08 ?  139 ALA K O     1 
ATOM   27710 C  CB    . ALA K  1 139 ? 151.423 120.810 86.695  1.00 29.08 ?  139 ALA K CB    1 
ATOM   27711 N  N     . VAL K  1 140 ? 149.558 121.453 84.021  1.00 25.23 ?  140 VAL K N     1 
ATOM   27712 C  CA    . VAL K  1 140 ? 148.871 122.582 83.398  1.00 25.23 ?  140 VAL K CA    1 
ATOM   27713 C  C     . VAL K  1 140 ? 148.125 123.294 84.518  1.00 25.23 ?  140 VAL K C     1 
ATOM   27714 O  O     . VAL K  1 140 ? 147.119 122.798 85.030  1.00 25.23 ?  140 VAL K O     1 
ATOM   27715 C  CB    . VAL K  1 140 ? 147.923 122.155 82.277  1.00 25.23 ?  140 VAL K CB    1 
ATOM   27716 C  CG1   . VAL K  1 140 ? 147.178 123.359 81.741  1.00 25.23 ?  140 VAL K CG1   1 
ATOM   27717 C  CG2   . VAL K  1 140 ? 148.700 121.506 81.166  1.00 25.23 ?  140 VAL K CG2   1 
ATOM   27718 N  N     . VAL K  1 141 ? 148.632 124.453 84.919  1.00 24.38 ?  141 VAL K N     1 
ATOM   27719 C  CA    . VAL K  1 141 ? 148.032 125.222 86.001  1.00 24.38 ?  141 VAL K CA    1 
ATOM   27720 C  C     . VAL K  1 141 ? 147.095 126.263 85.409  1.00 24.38 ?  141 VAL K C     1 
ATOM   27721 O  O     . VAL K  1 141 ? 147.398 126.884 84.385  1.00 24.38 ?  141 VAL K O     1 
ATOM   27722 C  CB    . VAL K  1 141 ? 149.123 125.876 86.865  1.00 24.38 ?  141 VAL K CB    1 
ATOM   27723 C  CG1   . VAL K  1 141 ? 148.504 126.662 88.007  1.00 24.38 ?  141 VAL K CG1   1 
ATOM   27724 C  CG2   . VAL K  1 141 ? 150.084 124.826 87.385  1.00 24.38 ?  141 VAL K CG2   1 
ATOM   27725 N  N     . GLY K  1 142 ? 145.943 126.456 86.052  1.00 26.58 ?  142 GLY K N     1 
ATOM   27726 C  CA    . GLY K  1 142 ? 144.982 127.443 85.602  1.00 26.58 ?  142 GLY K CA    1 
ATOM   27727 C  C     . GLY K  1 142 ? 145.259 128.799 86.219  1.00 26.58 ?  142 GLY K C     1 
ATOM   27728 O  O     . GLY K  1 142 ? 145.289 128.941 87.444  1.00 26.58 ?  142 GLY K O     1 
ATOM   27729 N  N     . VAL K  1 143 ? 145.464 129.790 85.364  1.00 24.93 ?  143 VAL K N     1 
ATOM   27730 C  CA    . VAL K  1 143 ? 145.668 131.171 85.794  1.00 24.93 ?  143 VAL K CA    1 
ATOM   27731 C  C     . VAL K  1 143 ? 144.402 131.944 85.458  1.00 24.93 ?  143 VAL K C     1 
ATOM   27732 O  O     . VAL K  1 143 ? 143.551 131.462 84.691  1.00 24.93 ?  143 VAL K O     1 
ATOM   27733 C  CB    . VAL K  1 143 ? 146.918 131.798 85.136  1.00 24.93 ?  143 VAL K CB    1 
ATOM   27734 C  CG1   . VAL K  1 143 ? 148.154 131.001 85.495  1.00 24.93 ?  143 VAL K CG1   1 
ATOM   27735 C  CG2   . VAL K  1 143 ? 146.743 131.870 83.632  1.00 24.93 ?  143 VAL K CG2   1 
ATOM   27736 N  N     . PRO K  1 144 ? 144.228 133.139 86.025  1.00 26.62 ?  144 PRO K N     1 
ATOM   27737 C  CA    . PRO K  1 144 ? 143.077 133.967 85.652  1.00 26.62 ?  144 PRO K CA    1 
ATOM   27738 C  C     . PRO K  1 144 ? 143.051 134.274 84.162  1.00 26.62 ?  144 PRO K C     1 
ATOM   27739 O  O     . PRO K  1 144 ? 143.964 133.933 83.408  1.00 26.62 ?  144 PRO K O     1 
ATOM   27740 C  CB    . PRO K  1 144 ? 143.277 135.239 86.479  1.00 26.62 ?  144 PRO K CB    1 
ATOM   27741 C  CG    . PRO K  1 144 ? 144.000 134.774 87.676  1.00 26.62 ?  144 PRO K CG    1 
ATOM   27742 C  CD    . PRO K  1 144 ? 144.917 133.677 87.211  1.00 26.62 ?  144 PRO K CD    1 
ATOM   27743 N  N     . ALA K  1 145 ? 141.974 134.941 83.743  1.00 28.43 ?  145 ALA K N     1 
ATOM   27744 C  CA    . ALA K  1 145 ? 141.739 135.180 82.323  1.00 28.43 ?  145 ALA K CA    1 
ATOM   27745 C  C     . ALA K  1 145 ? 142.889 135.951 81.689  1.00 28.43 ?  145 ALA K C     1 
ATOM   27746 O  O     . ALA K  1 145 ? 143.469 135.519 80.687  1.00 28.43 ?  145 ALA K O     1 
ATOM   27747 C  CB    . ALA K  1 145 ? 140.419 135.926 82.134  1.00 28.43 ?  145 ALA K CB    1 
ATOM   27748 N  N     . ASN K  1 146 ? 143.239 137.094 82.264  1.00 28.96 ?  146 ASN K N     1 
ATOM   27749 C  CA    . ASN K  1 146 ? 144.319 137.934 81.757  1.00 28.96 ?  146 ASN K CA    1 
ATOM   27750 C  C     . ASN K  1 146 ? 145.361 138.105 82.857  1.00 28.96 ?  146 ASN K C     1 
ATOM   27751 O  O     . ASN K  1 146 ? 145.623 139.220 83.314  1.00 28.96 ?  146 ASN K O     1 
ATOM   27752 C  CB    . ASN K  1 146 ? 143.782 139.278 81.278  1.00 28.96 ?  146 ASN K CB    1 
ATOM   27753 C  CG    . ASN K  1 146 ? 143.315 139.236 79.842  1.00 28.96 ?  146 ASN K CG    1 
ATOM   27754 O  OD1   . ASN K  1 146 ? 142.189 139.617 79.533  1.00 28.96 ?  146 ASN K OD1   1 
ATOM   27755 N  ND2   . ASN K  1 146 ? 144.179 138.765 78.953  1.00 28.96 ?  146 ASN K ND2   1 
ATOM   27756 N  N     . ALA K  1 147 ? 145.953 136.992 83.280  1.00 29.17 ?  147 ALA K N     1 
ATOM   27757 C  CA    . ALA K  1 147 ? 146.971 137.018 84.320  1.00 29.17 ?  147 ALA K CA    1 
ATOM   27758 C  C     . ALA K  1 147 ? 148.212 137.727 83.795  1.00 29.17 ?  147 ALA K C     1 
ATOM   27759 O  O     . ALA K  1 147 ? 148.753 137.350 82.751  1.00 29.17 ?  147 ALA K O     1 
ATOM   27760 C  CB    . ALA K  1 147 ? 147.310 135.602 84.775  1.00 29.17 ?  147 ALA K CB    1 
ATOM   27761 N  N     . THR K  1 148 ? 148.653 138.757 84.513  1.00 32.28 ?  148 THR K N     1 
ATOM   27762 C  CA    . THR K  1 148 ? 149.854 139.481 84.126  1.00 32.28 ?  148 THR K CA    1 
ATOM   27763 C  C     . THR K  1 148 ? 151.065 138.558 84.161  1.00 32.28 ?  148 THR K C     1 
ATOM   27764 O  O     . THR K  1 148 ? 151.069 137.527 84.838  1.00 32.28 ?  148 THR K O     1 
ATOM   27765 C  CB    . THR K  1 148 ? 150.076 140.674 85.052  1.00 32.28 ?  148 THR K CB    1 
ATOM   27766 O  OG1   . THR K  1 148 ? 149.775 140.294 86.400  1.00 32.28 ?  148 THR K OG1   1 
ATOM   27767 C  CG2   . THR K  1 148 ? 149.179 141.830 84.649  1.00 32.28 ?  148 THR K CG2   1 
ATOM   27768 N  N     . GLU K  1 149 ? 152.104 138.934 83.411  1.00 33.76 ?  149 GLU K N     1 
ATOM   27769 C  CA    . GLU K  1 149 ? 153.313 138.121 83.366  1.00 33.76 ?  149 GLU K CA    1 
ATOM   27770 C  C     . GLU K  1 149 ? 153.959 137.977 84.736  1.00 33.76 ?  149 GLU K C     1 
ATOM   27771 O  O     . GLU K  1 149 ? 154.606 136.958 84.998  1.00 33.76 ?  149 GLU K O     1 
ATOM   27772 C  CB    . GLU K  1 149 ? 154.311 138.713 82.371  1.00 33.76 ?  149 GLU K CB    1 
ATOM   27773 C  CG    . GLU K  1 149 ? 154.003 138.396 80.913  1.00 33.76 ?  149 GLU K CG    1 
ATOM   27774 C  CD    . GLU K  1 149 ? 153.890 136.906 80.638  1.00 33.76 ?  149 GLU K CD    1 
ATOM   27775 O  OE1   . GLU K  1 149 ? 153.108 136.525 79.742  1.00 33.76 ?  149 GLU K OE1   1 
ATOM   27776 O  OE2   . GLU K  1 149 ? 154.595 136.116 81.303  1.00 33.76 -1 149 GLU K OE2   1 
ATOM   27777 N  N     . GLN K  1 150 ? 153.789 138.961 85.620  1.00 32.44 ?  150 GLN K N     1 
ATOM   27778 C  CA    . GLN K  1 150 ? 154.252 138.795 86.992  1.00 32.44 ?  150 GLN K CA    1 
ATOM   27779 C  C     . GLN K  1 150 ? 153.398 137.785 87.744  1.00 32.44 ?  150 GLN K C     1 
ATOM   27780 O  O     . GLN K  1 150 ? 153.933 136.954 88.486  1.00 32.44 ?  150 GLN K O     1 
ATOM   27781 C  CB    . GLN K  1 150 ? 154.250 140.140 87.718  1.00 32.44 ?  150 GLN K CB    1 
ATOM   27782 C  CG    . GLN K  1 150 ? 154.448 140.035 89.221  1.00 32.44 ?  150 GLN K CG    1 
ATOM   27783 C  CD    . GLN K  1 150 ? 155.810 139.484 89.598  1.00 32.44 ?  150 GLN K CD    1 
ATOM   27784 O  OE1   . GLN K  1 150 ? 156.772 139.599 88.838  1.00 32.44 ?  150 GLN K OE1   1 
ATOM   27785 N  NE2   . GLN K  1 150 ? 155.898 138.879 90.776  1.00 32.44 ?  150 GLN K NE2   1 
ATOM   27786 N  N     . ALA K  1 151 ? 152.080 137.824 87.551  1.00 30.16 ?  151 ALA K N     1 
ATOM   27787 C  CA    . ALA K  1 151 ? 151.196 136.851 88.175  1.00 30.16 ?  151 ALA K CA    1 
ATOM   27788 C  C     . ALA K  1 151 ? 151.394 135.446 87.627  1.00 30.16 ?  151 ALA K C     1 
ATOM   27789 O  O     . ALA K  1 151 ? 151.011 134.479 88.291  1.00 30.16 ?  151 ALA K O     1 
ATOM   27790 C  CB    . ALA K  1 151 ? 149.738 137.269 87.992  1.00 30.16 ?  151 ALA K CB    1 
ATOM   27791 N  N     . ARG K  1 152 ? 151.976 135.315 86.436  1.00 30.55 ?  152 ARG K N     1 
ATOM   27792 C  CA    . ARG K  1 152 ? 152.312 134.011 85.883  1.00 30.55 ?  152 ARG K CA    1 
ATOM   27793 C  C     . ARG K  1 152 ? 153.689 133.537 86.317  1.00 30.55 ?  152 ARG K C     1 
ATOM   27794 O  O     . ARG K  1 152 ? 153.887 132.336 86.528  1.00 30.55 ?  152 ARG K O     1 
ATOM   27795 C  CB    . ARG K  1 152 ? 152.246 134.050 84.355  1.00 30.55 ?  152 ARG K CB    1 
ATOM   27796 C  CG    . ARG K  1 152 ? 150.855 134.280 83.806  1.00 30.55 ?  152 ARG K CG    1 
ATOM   27797 C  CD    . ARG K  1 152 ? 150.883 134.486 82.305  1.00 30.55 ?  152 ARG K CD    1 
ATOM   27798 N  NE    . ARG K  1 152 ? 149.540 134.483 81.738  1.00 30.55 ?  152 ARG K NE    1 
ATOM   27799 C  CZ    . ARG K  1 152 ? 149.047 133.498 80.998  1.00 30.55 ?  152 ARG K CZ    1 
ATOM   27800 N  NH1   . ARG K  1 152 ? 149.789 132.432 80.733  1.00 30.55 1  152 ARG K NH1   1 
ATOM   27801 N  NH2   . ARG K  1 152 ? 147.812 133.576 80.522  1.00 30.55 ?  152 ARG K NH2   1 
ATOM   27802 N  N     . GLU K  1 153 ? 154.646 134.454 86.461  1.00 32.24 ?  153 GLU K N     1 
ATOM   27803 C  CA    . GLU K  1 153 ? 155.944 134.069 87.000  1.00 32.24 ?  153 GLU K CA    1 
ATOM   27804 C  C     . GLU K  1 153 ? 155.839 133.734 88.481  1.00 32.24 ?  153 GLU K C     1 
ATOM   27805 O  O     . GLU K  1 153 ? 156.660 132.980 89.010  1.00 32.24 ?  153 GLU K O     1 
ATOM   27806 C  CB    . GLU K  1 153 ? 156.966 135.179 86.764  1.00 32.24 ?  153 GLU K CB    1 
ATOM   27807 C  CG    . GLU K  1 153 ? 158.406 134.769 87.042  1.00 32.24 ?  153 GLU K CG    1 
ATOM   27808 C  CD    . GLU K  1 153 ? 158.844 133.549 86.248  1.00 32.24 ?  153 GLU K CD    1 
ATOM   27809 O  OE1   . GLU K  1 153 ? 159.702 132.793 86.750  1.00 32.24 ?  153 GLU K OE1   1 
ATOM   27810 O  OE2   . GLU K  1 153 ? 158.343 133.350 85.121  1.00 32.24 -1 153 GLU K OE2   1 
ATOM   27811 N  N     . ASP K  1 154 ? 154.830 134.277 89.164  1.00 31.22 ?  154 ASP K N     1 
ATOM   27812 C  CA    . ASP K  1 154 ? 154.576 133.871 90.542  1.00 31.22 ?  154 ASP K CA    1 
ATOM   27813 C  C     . ASP K  1 154 ? 154.142 132.413 90.612  1.00 31.22 ?  154 ASP K C     1 
ATOM   27814 O  O     . ASP K  1 154 ? 154.437 131.715 91.587  1.00 31.22 ?  154 ASP K O     1 
ATOM   27815 C  CB    . ASP K  1 154 ? 153.517 134.775 91.170  1.00 31.22 ?  154 ASP K CB    1 
ATOM   27816 C  CG    . ASP K  1 154 ? 154.072 136.119 91.584  1.00 31.22 ?  154 ASP K CG    1 
ATOM   27817 O  OD1   . ASP K  1 154 ? 155.241 136.407 91.254  1.00 31.22 ?  154 ASP K OD1   1 
ATOM   27818 O  OD2   . ASP K  1 154 ? 153.340 136.890 92.240  1.00 31.22 -1 154 ASP K OD2   1 
ATOM   27819 N  N     . VAL K  1 155 ? 153.436 131.935 89.584  1.00 27.71 ?  155 VAL K N     1 
ATOM   27820 C  CA    . VAL K  1 155 ? 152.996 130.545 89.566  1.00 27.71 ?  155 VAL K CA    1 
ATOM   27821 C  C     . VAL K  1 155 ? 154.109 129.634 89.069  1.00 27.71 ?  155 VAL K C     1 
ATOM   27822 O  O     . VAL K  1 155 ? 154.270 128.511 89.561  1.00 27.71 ?  155 VAL K O     1 
ATOM   27823 C  CB    . VAL K  1 155 ? 151.725 130.404 88.709  1.00 27.71 ?  155 VAL K CB    1 
ATOM   27824 C  CG1   . VAL K  1 155 ? 151.256 128.965 88.686  1.00 27.71 ?  155 VAL K CG1   1 
ATOM   27825 C  CG2   . VAL K  1 155 ? 150.631 131.314 89.234  1.00 27.71 ?  155 VAL K CG2   1 
ATOM   27826 N  N     . ARG K  1 156 ? 154.896 130.092 88.095  1.00 28.49 ?  156 ARG K N     1 
ATOM   27827 C  CA    . ARG K  1 156 ? 156.044 129.319 87.636  1.00 28.49 ?  156 ARG K CA    1 
ATOM   27828 C  C     . ARG K  1 156 ? 157.189 129.329 88.637  1.00 28.49 ?  156 ARG K C     1 
ATOM   27829 O  O     . ARG K  1 156 ? 158.121 128.530 88.503  1.00 28.49 ?  156 ARG K O     1 
ATOM   27830 C  CB    . ARG K  1 156 ? 156.549 129.849 86.293  1.00 28.49 ?  156 ARG K CB    1 
ATOM   27831 C  CG    . ARG K  1 156 ? 155.507 129.893 85.197  1.00 28.49 ?  156 ARG K CG    1 
ATOM   27832 C  CD    . ARG K  1 156 ? 156.154 130.169 83.855  1.00 28.49 ?  156 ARG K CD    1 
ATOM   27833 N  NE    . ARG K  1 156 ? 156.062 131.577 83.483  1.00 28.49 ?  156 ARG K NE    1 
ATOM   27834 C  CZ    . ARG K  1 156 ? 155.288 132.044 82.511  1.00 28.49 ?  156 ARG K CZ    1 
ATOM   27835 N  NH1   . ARG K  1 156 ? 154.532 131.214 81.807  1.00 28.49 1  156 ARG K NH1   1 
ATOM   27836 N  NH2   . ARG K  1 156 ? 155.268 133.341 82.243  1.00 28.49 ?  156 ARG K NH2   1 
ATOM   27837 N  N     . ARG K  1 157 ? 157.143 130.219 89.627  1.00 32.78 ?  157 ARG K N     1 
ATOM   27838 C  CA    . ARG K  1 157 ? 158.191 130.298 90.634  1.00 32.78 ?  157 ARG K CA    1 
ATOM   27839 C  C     . ARG K  1 157 ? 157.841 129.486 91.871  1.00 32.78 ?  157 ARG K C     1 
ATOM   27840 O  O     . ARG K  1 157 ? 158.732 128.908 92.502  1.00 32.78 ?  157 ARG K O     1 
ATOM   27841 C  CB    . ARG K  1 157 ? 158.436 131.762 91.001  1.00 32.78 ?  157 ARG K CB    1 
ATOM   27842 C  CG    . ARG K  1 157 ? 159.376 131.987 92.165  1.00 32.78 ?  157 ARG K CG    1 
ATOM   27843 C  CD    . ARG K  1 157 ? 159.341 133.442 92.597  1.00 32.78 ?  157 ARG K CD    1 
ATOM   27844 N  NE    . ARG K  1 157 ? 159.510 134.346 91.463  1.00 32.78 ?  157 ARG K NE    1 
ATOM   27845 C  CZ    . ARG K  1 157 ? 158.973 135.559 91.387  1.00 32.78 ?  157 ARG K CZ    1 
ATOM   27846 N  NH1   . ARG K  1 157 ? 158.225 136.018 92.381  1.00 32.78 1  157 ARG K NH1   1 
ATOM   27847 N  NH2   . ARG K  1 157 ? 159.179 136.312 90.316  1.00 32.78 ?  157 ARG K NH2   1 
ATOM   27848 N  N     . CYS K  1 158 ? 156.560 129.423 92.223  1.00 33.06 ?  158 CYS K N     1 
ATOM   27849 C  CA    . CYS K  1 158 ? 156.081 128.550 93.284  1.00 33.06 ?  158 CYS K CA    1 
ATOM   27850 C  C     . CYS K  1 158 ? 155.845 127.129 92.801  1.00 33.06 ?  158 CYS K C     1 
ATOM   27851 O  O     . CYS K  1 158 ? 155.275 126.322 93.541  1.00 33.06 ?  158 CYS K O     1 
ATOM   27852 C  CB    . CYS K  1 158 ? 154.798 129.117 93.894  1.00 33.06 ?  158 CYS K CB    1 
ATOM   27853 S  SG    . CYS K  1 158 ? 154.988 130.774 94.593  1.00 33.06 ?  158 CYS K SG    1 
ATOM   27854 N  N     . ALA K  1 159 ? 156.264 126.815 91.577  1.00 29.84 ?  159 ALA K N     1 
ATOM   27855 C  CA    . ALA K  1 159 ? 156.192 125.467 91.039  1.00 29.84 ?  159 ALA K CA    1 
ATOM   27856 C  C     . ALA K  1 159 ? 157.545 124.942 90.589  1.00 29.84 ?  159 ALA K C     1 
ATOM   27857 O  O     . ALA K  1 159 ? 157.620 123.809 90.103  1.00 29.84 ?  159 ALA K O     1 
ATOM   27858 C  CB    . ALA K  1 159 ? 155.207 125.410 89.866  1.00 29.84 ?  159 ALA K CB    1 
ATOM   27859 N  N     . PHE K  1 160 ? 158.609 125.727 90.729  1.00 31.17 ?  160 PHE K N     1 
ATOM   27860 C  CA    . PHE K  1 160 ? 159.937 125.258 90.364  1.00 31.17 ?  160 PHE K CA    1 
ATOM   27861 C  C     . PHE K  1 160 ? 160.429 124.240 91.382  1.00 31.17 ?  160 PHE K C     1 
ATOM   27862 O  O     . PHE K  1 160 ? 160.285 124.429 92.593  1.00 31.17 ?  160 PHE K O     1 
ATOM   27863 C  CB    . PHE K  1 160 ? 160.910 126.432 90.275  1.00 31.17 ?  160 PHE K CB    1 
ATOM   27864 C  CG    . PHE K  1 160 ? 162.353 126.022 90.292  1.00 31.17 ?  160 PHE K CG    1 
ATOM   27865 C  CD1   . PHE K  1 160 ? 162.889 125.285 89.253  1.00 31.17 ?  160 PHE K CD1   1 
ATOM   27866 C  CD2   . PHE K  1 160 ? 163.172 126.373 91.349  1.00 31.17 ?  160 PHE K CD2   1 
ATOM   27867 C  CE1   . PHE K  1 160 ? 164.213 124.905 89.267  1.00 31.17 ?  160 PHE K CE1   1 
ATOM   27868 C  CE2   . PHE K  1 160 ? 164.497 125.996 91.369  1.00 31.17 ?  160 PHE K CE2   1 
ATOM   27869 C  CZ    . PHE K  1 160 ? 165.019 125.261 90.326  1.00 31.17 ?  160 PHE K CZ    1 
ATOM   27870 N  N     . GLY K  1 161 ? 161.014 123.153 90.886  1.00 31.20 ?  161 GLY K N     1 
ATOM   27871 C  CA    . GLY K  1 161 ? 161.378 122.037 91.729  1.00 31.20 ?  161 GLY K CA    1 
ATOM   27872 C  C     . GLY K  1 161 ? 160.217 121.171 92.154  1.00 31.20 ?  161 GLY K C     1 
ATOM   27873 O  O     . GLY K  1 161 ? 160.439 120.125 92.776  1.00 31.20 ?  161 GLY K O     1 
ATOM   27874 N  N     . ILE K  1 162 ? 158.987 121.571 91.841  1.00 29.43 ?  162 ILE K N     1 
ATOM   27875 C  CA    . ILE K  1 162 ? 157.793 120.795 92.144  1.00 29.43 ?  162 ILE K CA    1 
ATOM   27876 C  C     . ILE K  1 162 ? 157.287 120.171 90.851  1.00 29.43 ?  162 ILE K C     1 
ATOM   27877 O  O     . ILE K  1 162 ? 157.317 118.947 90.685  1.00 29.43 ?  162 ILE K O     1 
ATOM   27878 C  CB    . ILE K  1 162 ? 156.718 121.674 92.805  1.00 29.43 ?  162 ILE K CB    1 
ATOM   27879 C  CG1   . ILE K  1 162 ? 157.215 122.200 94.150  1.00 29.43 ?  162 ILE K CG1   1 
ATOM   27880 C  CG2   . ILE K  1 162 ? 155.429 120.911 92.970  1.00 29.43 ?  162 ILE K CG2   1 
ATOM   27881 C  CD1   . ILE K  1 162 ? 156.564 123.488 94.575  1.00 29.43 ?  162 ILE K CD1   1 
ATOM   27882 N  N     . PHE K  1 163 ? 156.825 121.008 89.928  1.00 29.80 ?  163 PHE K N     1 
ATOM   27883 C  CA    . PHE K  1 163 ? 156.422 120.560 88.603  1.00 29.80 ?  163 PHE K CA    1 
ATOM   27884 C  C     . PHE K  1 163 ? 157.613 120.687 87.662  1.00 29.80 ?  163 PHE K C     1 
ATOM   27885 O  O     . PHE K  1 163 ? 158.245 121.746 87.595  1.00 29.80 ?  163 PHE K O     1 
ATOM   27886 C  CB    . PHE K  1 163 ? 155.238 121.377 88.087  1.00 29.80 ?  163 PHE K CB    1 
ATOM   27887 C  CG    . PHE K  1 163 ? 154.059 121.393 89.016  1.00 29.80 ?  163 PHE K CG    1 
ATOM   27888 C  CD1   . PHE K  1 163 ? 153.702 120.261 89.724  1.00 29.80 ?  163 PHE K CD1   1 
ATOM   27889 C  CD2   . PHE K  1 163 ? 153.303 122.539 89.175  1.00 29.80 ?  163 PHE K CD2   1 
ATOM   27890 C  CE1   . PHE K  1 163 ? 152.618 120.272 90.576  1.00 29.80 ?  163 PHE K CE1   1 
ATOM   27891 C  CE2   . PHE K  1 163 ? 152.220 122.556 90.026  1.00 29.80 ?  163 PHE K CE2   1 
ATOM   27892 C  CZ    . PHE K  1 163 ? 151.877 121.420 90.727  1.00 29.80 ?  163 PHE K CZ    1 
ATOM   27893 N  N     . ASP K  1 164 ? 157.924 119.608 86.942  1.00 34.74 ?  164 ASP K N     1 
ATOM   27894 C  CA    . ASP K  1 164 ? 159.059 119.645 86.027  1.00 34.74 ?  164 ASP K CA    1 
ATOM   27895 C  C     . ASP K  1 164 ? 158.762 120.484 84.793  1.00 34.74 ?  164 ASP K C     1 
ATOM   27896 O  O     . ASP K  1 164 ? 159.639 121.211 84.314  1.00 34.74 ?  164 ASP K O     1 
ATOM   27897 C  CB    . ASP K  1 164 ? 159.455 118.227 85.624  1.00 34.74 ?  164 ASP K CB    1 
ATOM   27898 C  CG    . ASP K  1 164 ? 160.347 117.560 86.651  1.00 34.74 ?  164 ASP K CG    1 
ATOM   27899 O  OD1   . ASP K  1 164 ? 159.864 117.277 87.767  1.00 34.74 ?  164 ASP K OD1   1 
ATOM   27900 O  OD2   . ASP K  1 164 ? 161.533 117.319 86.341  1.00 34.74 -1 164 ASP K OD2   1 
ATOM   27901 N  N     . ARG K  1 165 ? 157.543 120.399 84.269  1.00 31.72 ?  165 ARG K N     1 
ATOM   27902 C  CA    . ARG K  1 165 ? 157.114 121.225 83.150  1.00 31.72 ?  165 ARG K CA    1 
ATOM   27903 C  C     . ARG K  1 165 ? 155.775 121.843 83.505  1.00 31.72 ?  165 ARG K C     1 
ATOM   27904 O  O     . ARG K  1 165 ? 154.887 121.151 84.009  1.00 31.72 ?  165 ARG K O     1 
ATOM   27905 C  CB    . ARG K  1 165 ? 156.995 120.409 81.860  1.00 31.72 ?  165 ARG K CB    1 
ATOM   27906 C  CG    . ARG K  1 165 ? 158.279 119.727 81.436  1.00 31.72 ?  165 ARG K CG    1 
ATOM   27907 C  CD    . ARG K  1 165 ? 159.098 120.608 80.510  1.00 31.72 ?  165 ARG K CD    1 
ATOM   27908 N  NE    . ARG K  1 165 ? 160.074 119.842 79.741  1.00 31.72 ?  165 ARG K NE    1 
ATOM   27909 C  CZ    . ARG K  1 165 ? 161.147 119.250 80.258  1.00 31.72 ?  165 ARG K CZ    1 
ATOM   27910 N  NH1   . ARG K  1 165 ? 161.405 119.339 81.556  1.00 31.72 1  165 ARG K NH1   1 
ATOM   27911 N  NH2   . ARG K  1 165 ? 161.972 118.575 79.472  1.00 31.72 ?  165 ARG K NH2   1 
ATOM   27912 N  N     . ILE K  1 166 ? 155.630 123.139 83.252  1.00 26.70 ?  166 ILE K N     1 
ATOM   27913 C  CA    . ILE K  1 166 ? 154.396 123.843 83.558  1.00 26.70 ?  166 ILE K CA    1 
ATOM   27914 C  C     . ILE K  1 166 ? 153.795 124.366 82.262  1.00 26.70 ?  166 ILE K C     1 
ATOM   27915 O  O     . ILE K  1 166 ? 154.466 124.484 81.235  1.00 26.70 ?  166 ILE K O     1 
ATOM   27916 C  CB    . ILE K  1 166 ? 154.610 124.988 84.570  1.00 26.70 ?  166 ILE K CB    1 
ATOM   27917 C  CG1   . ILE K  1 166 ? 153.365 125.171 85.437  1.00 26.70 ?  166 ILE K CG1   1 
ATOM   27918 C  CG2   . ILE K  1 166 ? 154.951 126.281 83.855  1.00 26.70 ?  166 ILE K CG2   1 
ATOM   27919 C  CD1   . ILE K  1 166 ? 153.561 126.117 86.589  1.00 26.70 ?  166 ILE K CD1   1 
ATOM   27920 N  N     . LEU K  1 167 ? 152.501 124.665 82.319  1.00 25.58 ?  167 LEU K N     1 
ATOM   27921 C  CA    . LEU K  1 167 ? 151.785 125.233 81.182  1.00 25.58 ?  167 LEU K CA    1 
ATOM   27922 C  C     . LEU K  1 167 ? 150.616 126.026 81.744  1.00 25.58 ?  167 LEU K C     1 
ATOM   27923 O  O     . LEU K  1 167 ? 149.682 125.443 82.299  1.00 25.58 ?  167 LEU K O     1 
ATOM   27924 C  CB    . LEU K  1 167 ? 151.312 124.142 80.227  1.00 25.58 ?  167 LEU K CB    1 
ATOM   27925 C  CG    . LEU K  1 167 ? 150.560 124.586 78.974  1.00 25.58 ?  167 LEU K CG    1 
ATOM   27926 C  CD1   . LEU K  1 167 ? 151.448 125.445 78.098  1.00 25.58 ?  167 LEU K CD1   1 
ATOM   27927 C  CD2   . LEU K  1 167 ? 150.058 123.379 78.204  1.00 25.58 ?  167 LEU K CD2   1 
ATOM   27928 N  N     . LEU K  1 168 ? 150.668 127.345 81.612  1.00 26.91 ?  168 LEU K N     1 
ATOM   27929 C  CA    . LEU K  1 168 ? 149.684 128.228 82.221  1.00 26.91 ?  168 LEU K CA    1 
ATOM   27930 C  C     . LEU K  1 168 ? 148.610 128.568 81.197  1.00 26.91 ?  168 LEU K C     1 
ATOM   27931 O  O     . LEU K  1 168 ? 148.899 129.187 80.167  1.00 26.91 ?  168 LEU K O     1 
ATOM   27932 C  CB    . LEU K  1 168 ? 150.354 129.493 82.755  1.00 26.91 ?  168 LEU K CB    1 
ATOM   27933 C  CG    . LEU K  1 168 ? 151.447 129.285 83.806  1.00 26.91 ?  168 LEU K CG    1 
ATOM   27934 C  CD1   . LEU K  1 168 ? 151.645 130.540 84.617  1.00 26.91 ?  168 LEU K CD1   1 
ATOM   27935 C  CD2   . LEU K  1 168 ? 151.105 128.132 84.724  1.00 26.91 ?  168 LEU K CD2   1 
ATOM   27936 N  N     . ILE K  1 169 ? 147.377 128.162 81.482  1.00 24.71 ?  169 ILE K N     1 
ATOM   27937 C  CA    . ILE K  1 169 ? 146.241 128.378 80.591  1.00 24.71 ?  169 ILE K CA    1 
ATOM   27938 C  C     . ILE K  1 169 ? 145.172 129.137 81.369  1.00 24.71 ?  169 ILE K C     1 
ATOM   27939 O  O     . ILE K  1 169 ? 145.021 128.909 82.578  1.00 24.71 ?  169 ILE K O     1 
ATOM   27940 C  CB    . ILE K  1 169 ? 145.710 127.042 80.044  1.00 24.71 ?  169 ILE K CB    1 
ATOM   27941 C  CG1   . ILE K  1 169 ? 146.853 126.227 79.439  1.00 24.71 ?  169 ILE K CG1   1 
ATOM   27942 C  CG2   . ILE K  1 169 ? 144.621 127.262 79.009  1.00 24.71 ?  169 ILE K CG2   1 
ATOM   27943 C  CD1   . ILE K  1 169 ? 146.396 125.086 78.567  1.00 24.71 ?  169 ILE K CD1   1 
ATOM   27944 N  N     . PRO K  1 170 ? 144.438 130.060 80.743  1.00 24.78 ?  170 PRO K N     1 
ATOM   27945 C  CA    . PRO K  1 170 ? 143.367 130.762 81.459  1.00 24.78 ?  170 PRO K CA    1 
ATOM   27946 C  C     . PRO K  1 170 ? 142.372 129.800 82.092  1.00 24.78 ?  170 PRO K C     1 
ATOM   27947 O  O     . PRO K  1 170 ? 142.064 128.740 81.545  1.00 24.78 ?  170 PRO K O     1 
ATOM   27948 C  CB    . PRO K  1 170 ? 142.711 131.605 80.363  1.00 24.78 ?  170 PRO K CB    1 
ATOM   27949 C  CG    . PRO K  1 170 ? 143.822 131.897 79.431  1.00 24.78 ?  170 PRO K CG    1 
ATOM   27950 C  CD    . PRO K  1 170 ? 144.721 130.687 79.441  1.00 24.78 ?  170 PRO K CD    1 
ATOM   27951 N  N     . GLU K  1 171 ? 141.869 130.188 83.257  1.00 25.68 ?  171 GLU K N     1 
ATOM   27952 C  CA    . GLU K  1 171 ? 140.967 129.357 84.045  1.00 25.68 ?  171 GLU K CA    1 
ATOM   27953 C  C     . GLU K  1 171 ? 139.604 129.160 83.385  1.00 25.68 ?  171 GLU K C     1 
ATOM   27954 O  O     . GLU K  1 171 ? 139.085 128.039 83.411  1.00 25.68 ?  171 GLU K O     1 
ATOM   27955 C  CB    . GLU K  1 171 ? 140.790 129.947 85.446  1.00 25.68 ?  171 GLU K CB    1 
ATOM   27956 C  CG    . GLU K  1 171 ? 141.649 129.284 86.504  1.00 25.68 ?  171 GLU K CG    1 
ATOM   27957 C  CD    . GLU K  1 171 ? 141.719 130.091 87.781  1.00 25.68 ?  171 GLU K CD    1 
ATOM   27958 O  OE1   . GLU K  1 171 ? 141.103 131.175 87.832  1.00 25.68 ?  171 GLU K OE1   1 
ATOM   27959 O  OE2   . GLU K  1 171 ? 142.389 129.643 88.735  1.00 25.68 -1 171 GLU K OE2   1 
ATOM   27960 N  N     . PRO K  1 172 ? 138.971 130.191 82.808  1.00 25.89 ?  172 PRO K N     1 
ATOM   27961 C  CA    . PRO K  1 172 ? 137.674 129.944 82.159  1.00 25.89 ?  172 PRO K CA    1 
ATOM   27962 C  C     . PRO K  1 172 ? 137.776 129.085 80.911  1.00 25.89 ?  172 PRO K C     1 
ATOM   27963 O  O     . PRO K  1 172 ? 136.854 128.309 80.633  1.00 25.89 ?  172 PRO K O     1 
ATOM   27964 C  CB    . PRO K  1 172 ? 137.166 131.354 81.837  1.00 25.89 ?  172 PRO K CB    1 
ATOM   27965 C  CG    . PRO K  1 172 ? 138.385 132.186 81.786  1.00 25.89 ?  172 PRO K CG    1 
ATOM   27966 C  CD    . PRO K  1 172 ? 139.282 131.631 82.835  1.00 25.89 ?  172 PRO K CD    1 
ATOM   27967 N  N     . PHE K  1 173 ? 138.873 129.178 80.157  1.00 25.53 ?  173 PHE K N     1 
ATOM   27968 C  CA    . PHE K  1 173 ? 139.048 128.278 79.023  1.00 25.53 ?  173 PHE K CA    1 
ATOM   27969 C  C     . PHE K  1 173 ? 139.214 126.839 79.491  1.00 25.53 ?  173 PHE K C     1 
ATOM   27970 O  O     . PHE K  1 173 ? 138.682 125.913 78.872  1.00 25.53 ?  173 PHE K O     1 
ATOM   27971 C  CB    . PHE K  1 173 ? 140.244 128.705 78.177  1.00 25.53 ?  173 PHE K CB    1 
ATOM   27972 C  CG    . PHE K  1 173 ? 140.527 127.782 77.029  1.00 25.53 ?  173 PHE K CG    1 
ATOM   27973 C  CD1   . PHE K  1 173 ? 139.605 127.624 76.009  1.00 25.53 ?  173 PHE K CD1   1 
ATOM   27974 C  CD2   . PHE K  1 173 ? 141.709 127.067 76.971  1.00 25.53 ?  173 PHE K CD2   1 
ATOM   27975 C  CE1   . PHE K  1 173 ? 139.858 126.774 74.954  1.00 25.53 ?  173 PHE K CE1   1 
ATOM   27976 C  CE2   . PHE K  1 173 ? 141.968 126.215 75.918  1.00 25.53 ?  173 PHE K CE2   1 
ATOM   27977 C  CZ    . PHE K  1 173 ? 141.041 126.069 74.908  1.00 25.53 ?  173 PHE K CZ    1 
ATOM   27978 N  N     . LEU K  1 174 ? 139.939 126.632 80.593  1.00 22.00 ?  174 LEU K N     1 
ATOM   27979 C  CA    . LEU K  1 174 ? 140.059 125.290 81.150  1.00 22.00 ?  174 LEU K CA    1 
ATOM   27980 C  C     . LEU K  1 174 ? 138.729 124.794 81.698  1.00 22.00 ?  174 LEU K C     1 
ATOM   27981 O  O     . LEU K  1 174 ? 138.442 123.596 81.636  1.00 22.00 ?  174 LEU K O     1 
ATOM   27982 C  CB    . LEU K  1 174 ? 141.126 125.272 82.240  1.00 22.00 ?  174 LEU K CB    1 
ATOM   27983 C  CG    . LEU K  1 174 ? 142.557 125.503 81.763  1.00 22.00 ?  174 LEU K CG    1 
ATOM   27984 C  CD1   . LEU K  1 174 ? 143.519 125.400 82.925  1.00 22.00 ?  174 LEU K CD1   1 
ATOM   27985 C  CD2   . LEU K  1 174 ? 142.912 124.505 80.682  1.00 22.00 ?  174 LEU K CD2   1 
ATOM   27986 N  N     . ALA K  1 175 ? 137.902 125.695 82.230  1.00 24.08 ?  175 ALA K N     1 
ATOM   27987 C  CA    . ALA K  1 175 ? 136.570 125.298 82.669  1.00 24.08 ?  175 ALA K CA    1 
ATOM   27988 C  C     . ALA K  1 175 ? 135.713 124.876 81.486  1.00 24.08 ?  175 ALA K C     1 
ATOM   27989 O  O     . ALA K  1 175 ? 134.956 123.903 81.572  1.00 24.08 ?  175 ALA K O     1 
ATOM   27990 C  CB    . ALA K  1 175 ? 135.906 126.440 83.434  1.00 24.08 ?  175 ALA K CB    1 
ATOM   27991 N  N     . ALA K  1 176 ? 135.818 125.600 80.371  1.00 24.49 ?  176 ALA K N     1 
ATOM   27992 C  CA    . ALA K  1 176 ? 135.123 125.202 79.152  1.00 24.49 ?  176 ALA K CA    1 
ATOM   27993 C  C     . ALA K  1 176 ? 135.632 123.863 78.641  1.00 24.49 ?  176 ALA K C     1 
ATOM   27994 O  O     . ALA K  1 176 ? 134.862 123.054 78.113  1.00 24.49 ?  176 ALA K O     1 
ATOM   27995 C  CB    . ALA K  1 176 ? 135.295 126.273 78.080  1.00 24.49 ?  176 ALA K CB    1 
ATOM   27996 N  N     . LEU K  1 177 ? 136.933 123.617 78.788  1.00 25.89 ?  177 LEU K N     1 
ATOM   27997 C  CA    . LEU K  1 177 ? 137.541 122.390 78.292  1.00 25.89 ?  177 LEU K CA    1 
ATOM   27998 C  C     . LEU K  1 177 ? 137.228 121.187 79.170  1.00 25.89 ?  177 LEU K C     1 
ATOM   27999 O  O     . LEU K  1 177 ? 137.202 120.060 78.667  1.00 25.89 ?  177 LEU K O     1 
ATOM   28000 C  CB    . LEU K  1 177 ? 139.052 122.585 78.184  1.00 25.89 ?  177 LEU K CB    1 
ATOM   28001 C  CG    . LEU K  1 177 ? 139.811 121.654 77.251  1.00 25.89 ?  177 LEU K CG    1 
ATOM   28002 C  CD1   . LEU K  1 177 ? 139.152 121.664 75.903  1.00 25.89 ?  177 LEU K CD1   1 
ATOM   28003 C  CD2   . LEU K  1 177 ? 141.254 122.103 77.142  1.00 25.89 ?  177 LEU K CD2   1 
ATOM   28004 N  N     . GLY K  1 178 ? 136.994 121.398 80.461  1.00 25.63 ?  178 GLY K N     1 
ATOM   28005 C  CA    . GLY K  1 178 ? 136.676 120.308 81.360  1.00 25.63 ?  178 GLY K CA    1 
ATOM   28006 C  C     . GLY K  1 178 ? 135.190 120.052 81.458  1.00 25.63 ?  178 GLY K C     1 
ATOM   28007 O  O     . GLY K  1 178 ? 134.762 118.934 81.755  1.00 25.63 ?  178 GLY K O     1 
ATOM   28008 N  N     . TYR K  1 179 ? 134.389 121.090 81.212  1.00 27.90 ?  179 TYR K N     1 
ATOM   28009 C  CA    . TYR K  1 179 ? 132.947 120.907 81.132  1.00 27.90 ?  179 TYR K CA    1 
ATOM   28010 C  C     . TYR K  1 179 ? 132.567 120.112 79.892  1.00 27.90 ?  179 TYR K C     1 
ATOM   28011 O  O     . TYR K  1 179 ? 131.540 119.425 79.882  1.00 27.90 ?  179 TYR K O     1 
ATOM   28012 C  CB    . TYR K  1 179 ? 132.252 122.268 81.136  1.00 27.90 ?  179 TYR K CB    1 
ATOM   28013 C  CG    . TYR K  1 179 ? 130.750 122.205 81.005  1.00 27.90 ?  179 TYR K CG    1 
ATOM   28014 C  CD1   . TYR K  1 179 ? 130.001 121.359 81.806  1.00 27.90 ?  179 TYR K CD1   1 
ATOM   28015 C  CD2   . TYR K  1 179 ? 130.081 123.000 80.090  1.00 27.90 ?  179 TYR K CD2   1 
ATOM   28016 C  CE1   . TYR K  1 179 ? 128.630 121.299 81.692  1.00 27.90 ?  179 TYR K CE1   1 
ATOM   28017 C  CE2   . TYR K  1 179 ? 128.710 122.949 79.969  1.00 27.90 ?  179 TYR K CE2   1 
ATOM   28018 C  CZ    . TYR K  1 179 ? 127.989 122.097 80.773  1.00 27.90 ?  179 TYR K CZ    1 
ATOM   28019 O  OH    . TYR K  1 179 ? 126.621 122.040 80.658  1.00 27.90 ?  179 TYR K OH    1 
ATOM   28020 N  N     . ARG K  1 180 ? 133.384 120.192 78.845  1.00 32.98 ?  180 ARG K N     1 
ATOM   28021 C  CA    . ARG K  1 180 ? 133.150 119.420 77.634  1.00 32.98 ?  180 ARG K CA    1 
ATOM   28022 C  C     . ARG K  1 180 ? 133.166 117.930 77.939  1.00 32.98 ?  180 ARG K C     1 
ATOM   28023 O  O     . ARG K  1 180 ? 134.098 117.421 78.567  1.00 32.98 ?  180 ARG K O     1 
ATOM   28024 C  CB    . ARG K  1 180 ? 134.216 119.752 76.594  1.00 32.98 ?  180 ARG K CB    1 
ATOM   28025 C  CG    . ARG K  1 180 ? 134.001 119.088 75.254  1.00 32.98 ?  180 ARG K CG    1 
ATOM   28026 C  CD    . ARG K  1 180 ? 134.820 119.770 74.183  1.00 32.98 ?  180 ARG K CD    1 
ATOM   28027 N  NE    . ARG K  1 180 ? 136.103 119.112 73.979  1.00 32.98 ?  180 ARG K NE    1 
ATOM   28028 C  CZ    . ARG K  1 180 ? 136.690 118.983 72.796  1.00 32.98 ?  180 ARG K CZ    1 
ATOM   28029 N  NH1   . ARG K  1 180 ? 136.109 119.475 71.711  1.00 32.98 1  180 ARG K NH1   1 
ATOM   28030 N  NH2   . ARG K  1 180 ? 137.857 118.365 72.697  1.00 32.98 ?  180 ARG K NH2   1 
ATOM   28031 N  N     . ASP K  1 181 ? 132.131 117.230 77.489  1.00 43.97 ?  181 ASP K N     1 
ATOM   28032 C  CA    . ASP K  1 181 ? 132.036 115.786 77.646  1.00 43.97 ?  181 ASP K CA    1 
ATOM   28033 C  C     . ASP K  1 181 ? 132.575 115.124 76.386  1.00 43.97 ?  181 ASP K C     1 
ATOM   28034 O  O     . ASP K  1 181 ? 131.870 115.041 75.375  1.00 43.97 ?  181 ASP K O     1 
ATOM   28035 C  CB    . ASP K  1 181 ? 130.594 115.358 77.910  1.00 43.97 ?  181 ASP K CB    1 
ATOM   28036 C  CG    . ASP K  1 181 ? 130.504 114.156 78.823  1.00 43.97 ?  181 ASP K CG    1 
ATOM   28037 O  OD1   . ASP K  1 181 ? 131.550 113.743 79.364  1.00 43.97 ?  181 ASP K OD1   1 
ATOM   28038 O  OD2   . ASP K  1 181 ? 129.391 113.622 79.002  1.00 43.97 -1 181 ASP K OD2   1 
ATOM   28039 N  N     . ASP K  1 182 ? 133.823 114.656 76.448  1.00 43.91 ?  182 ASP K N     1 
ATOM   28040 C  CA    . ASP K  1 182 ? 134.444 114.037 75.283  1.00 43.91 ?  182 ASP K CA    1 
ATOM   28041 C  C     . ASP K  1 182 ? 133.757 112.737 74.890  1.00 43.91 ?  182 ASP K C     1 
ATOM   28042 O  O     . ASP K  1 182 ? 133.873 112.304 73.738  1.00 43.91 ?  182 ASP K O     1 
ATOM   28043 C  CB    . ASP K  1 182 ? 135.927 113.786 75.553  1.00 43.91 ?  182 ASP K CB    1 
ATOM   28044 C  CG    . ASP K  1 182 ? 136.735 115.066 75.598  1.00 43.91 ?  182 ASP K CG    1 
ATOM   28045 O  OD1   . ASP K  1 182 ? 136.661 115.779 76.619  1.00 43.91 ?  182 ASP K OD1   1 
ATOM   28046 O  OD2   . ASP K  1 182 ? 137.447 115.358 74.615  1.00 43.91 -1 182 ASP K OD2   1 
ATOM   28047 N  N     . ALA K  1 183 ? 133.042 112.105 75.822  1.00 46.70 ?  183 ALA K N     1 
ATOM   28048 C  CA    . ALA K  1 183 ? 132.306 110.891 75.495  1.00 46.70 ?  183 ALA K CA    1 
ATOM   28049 C  C     . ALA K  1 183 ? 131.108 111.165 74.599  1.00 46.70 ?  183 ALA K C     1 
ATOM   28050 O  O     . ALA K  1 183 ? 130.649 110.252 73.905  1.00 46.70 ?  183 ALA K O     1 
ATOM   28051 C  CB    . ALA K  1 183 ? 131.848 110.193 76.776  1.00 46.70 ?  183 ALA K CB    1 
ATOM   28052 N  N     . ARG K  1 184 ? 130.595 112.395 74.592  1.00 47.24 ?  184 ARG K N     1 
ATOM   28053 C  CA    . ARG K  1 184 ? 129.418 112.748 73.810  1.00 47.24 ?  184 ARG K CA    1 
ATOM   28054 C  C     . ARG K  1 184 ? 129.742 113.661 72.636  1.00 47.24 ?  184 ARG K C     1 
ATOM   28055 O  O     . ARG K  1 184 ? 128.826 114.235 72.040  1.00 47.24 ?  184 ARG K O     1 
ATOM   28056 C  CB    . ARG K  1 184 ? 128.365 113.406 74.704  1.00 47.24 ?  184 ARG K CB    1 
ATOM   28057 C  CG    . ARG K  1 184 ? 128.144 112.697 76.024  1.00 47.24 ?  184 ARG K CG    1 
ATOM   28058 C  CD    . ARG K  1 184 ? 127.064 113.385 76.838  1.00 47.24 ?  184 ARG K CD    1 
ATOM   28059 N  NE    . ARG K  1 184 ? 125.938 113.799 76.009  1.00 47.24 ?  184 ARG K NE    1 
ATOM   28060 C  CZ    . ARG K  1 184 ? 125.062 114.736 76.355  1.00 47.24 ?  184 ARG K CZ    1 
ATOM   28061 N  NH1   . ARG K  1 184 ? 125.184 115.362 77.517  1.00 47.24 1  184 ARG K NH1   1 
ATOM   28062 N  NH2   . ARG K  1 184 ? 124.065 115.049 75.539  1.00 47.24 ?  184 ARG K NH2   1 
ATOM   28063 N  N     . LEU K  1 185 ? 131.017 113.819 72.294  1.00 47.45 ?  185 LEU K N     1 
ATOM   28064 C  CA    . LEU K  1 185 ? 131.376 114.629 71.142  1.00 47.45 ?  185 LEU K CA    1 
ATOM   28065 C  C     . LEU K  1 185 ? 130.911 113.958 69.853  1.00 47.45 ?  185 LEU K C     1 
ATOM   28066 O  O     . LEU K  1 185 ? 130.776 112.734 69.768  1.00 47.45 ?  185 LEU K O     1 
ATOM   28067 C  CB    . LEU K  1 185 ? 132.885 114.860 71.095  1.00 47.45 ?  185 LEU K CB    1 
ATOM   28068 C  CG    . LEU K  1 185 ? 133.443 115.933 72.028  1.00 47.45 ?  185 LEU K CG    1 
ATOM   28069 C  CD1   . LEU K  1 185 ? 134.864 116.280 71.628  1.00 47.45 ?  185 LEU K CD1   1 
ATOM   28070 C  CD2   . LEU K  1 185 ? 132.562 117.166 72.010  1.00 47.45 ?  185 LEU K CD2   1 
ATOM   28071 N  N     . GLY K  1 186 ? 130.665 114.781 68.839  1.00 52.01 ?  186 GLY K N     1 
ATOM   28072 C  CA    . GLY K  1 186 ? 130.219 114.274 67.557  1.00 52.01 ?  186 GLY K CA    1 
ATOM   28073 C  C     . GLY K  1 186 ? 128.722 114.061 67.479  1.00 52.01 ?  186 GLY K C     1 
ATOM   28074 O  O     . GLY K  1 186 ? 128.136 114.129 66.395  1.00 52.01 ?  186 GLY K O     1 
ATOM   28075 N  N     . GLN K  1 187 ? 128.092 113.795 68.621  1.00 54.04 ?  187 GLN K N     1 
ATOM   28076 C  CA    . GLN K  1 187 ? 126.653 113.576 68.649  1.00 54.04 ?  187 GLN K CA    1 
ATOM   28077 C  C     . GLN K  1 187 ? 125.908 114.855 68.285  1.00 54.04 ?  187 GLN K C     1 
ATOM   28078 O  O     . GLN K  1 187 ? 126.423 115.967 68.431  1.00 54.04 ?  187 GLN K O     1 
ATOM   28079 C  CB    . GLN K  1 187 ? 126.217 113.086 70.030  1.00 54.04 ?  187 GLN K CB    1 
ATOM   28080 C  CG    . GLN K  1 187 ? 127.071 111.958 70.580  1.00 54.04 ?  187 GLN K CG    1 
ATOM   28081 C  CD    . GLN K  1 187 ? 126.436 111.274 71.772  1.00 54.04 ?  187 GLN K CD    1 
ATOM   28082 O  OE1   . GLN K  1 187 ? 125.440 111.749 72.318  1.00 54.04 ?  187 GLN K OE1   1 
ATOM   28083 N  NE2   . GLN K  1 187 ? 127.010 110.150 72.185  1.00 54.04 ?  187 GLN K NE2   1 
ATOM   28084 N  N     . SER K  1 188 ? 124.677 114.686 67.798  1.00 54.95 ?  188 SER K N     1 
ATOM   28085 C  CA    . SER K  1 188 ? 123.884 115.837 67.380  1.00 54.95 ?  188 SER K CA    1 
ATOM   28086 C  C     . SER K  1 188 ? 123.121 116.442 68.552  1.00 54.95 ?  188 SER K C     1 
ATOM   28087 O  O     . SER K  1 188 ? 122.878 117.654 68.583  1.00 54.95 ?  188 SER K O     1 
ATOM   28088 C  CB    . SER K  1 188 ? 122.921 115.434 66.265  1.00 54.95 ?  188 SER K CB    1 
ATOM   28089 O  OG    . SER K  1 188 ? 122.036 114.416 66.699  1.00 54.95 ?  188 SER K OG    1 
ATOM   28090 N  N     . ASN K  1 189 ? 122.735 115.619 69.524  1.00 55.27 ?  189 ASN K N     1 
ATOM   28091 C  CA    . ASN K  1 189 ? 121.975 116.085 70.676  1.00 55.27 ?  189 ASN K CA    1 
ATOM   28092 C  C     . ASN K  1 189 ? 122.855 116.658 71.778  1.00 55.27 ?  189 ASN K C     1 
ATOM   28093 O  O     . ASN K  1 189 ? 122.350 116.934 72.871  1.00 55.27 ?  189 ASN K O     1 
ATOM   28094 C  CB    . ASN K  1 189 ? 121.120 114.946 71.236  1.00 55.27 ?  189 ASN K CB    1 
ATOM   28095 C  CG    . ASN K  1 189 ? 121.838 113.613 71.209  1.00 55.27 ?  189 ASN K CG    1 
ATOM   28096 O  OD1   . ASN K  1 189 ? 123.020 113.539 70.872  1.00 55.27 ?  189 ASN K OD1   1 
ATOM   28097 N  ND2   . ASN K  1 189 ? 121.126 112.550 71.563  1.00 55.27 ?  189 ASN K ND2   1 
ATOM   28098 N  N     . TYR K  1 190 ? 124.149 116.840 71.523  1.00 43.82 ?  190 TYR K N     1 
ATOM   28099 C  CA    . TYR K  1 190 ? 125.081 117.398 72.497  1.00 43.82 ?  190 TYR K CA    1 
ATOM   28100 C  C     . TYR K  1 190 ? 125.692 118.662 71.911  1.00 43.82 ?  190 TYR K C     1 
ATOM   28101 O  O     . TYR K  1 190 ? 126.424 118.600 70.918  1.00 43.82 ?  190 TYR K O     1 
ATOM   28102 C  CB    . TYR K  1 190 ? 126.167 116.387 72.863  1.00 43.82 ?  190 TYR K CB    1 
ATOM   28103 C  CG    . TYR K  1 190 ? 127.246 116.952 73.759  1.00 43.82 ?  190 TYR K CG    1 
ATOM   28104 C  CD1   . TYR K  1 190 ? 126.989 117.232 75.093  1.00 43.82 ?  190 TYR K CD1   1 
ATOM   28105 C  CD2   . TYR K  1 190 ? 128.520 117.203 73.272  1.00 43.82 ?  190 TYR K CD2   1 
ATOM   28106 C  CE1   . TYR K  1 190 ? 127.969 117.748 75.914  1.00 43.82 ?  190 TYR K CE1   1 
ATOM   28107 C  CE2   . TYR K  1 190 ? 129.506 117.719 74.087  1.00 43.82 ?  190 TYR K CE2   1 
ATOM   28108 C  CZ    . TYR K  1 190 ? 129.225 117.988 75.407  1.00 43.82 ?  190 TYR K CZ    1 
ATOM   28109 O  OH    . TYR K  1 190 ? 130.202 118.501 76.225  1.00 43.82 ?  190 TYR K OH    1 
ATOM   28110 N  N     . ILE K  1 191 ? 125.393 119.804 72.521  1.00 38.89 ?  191 ILE K N     1 
ATOM   28111 C  CA    . ILE K  1 191 ? 125.984 121.067 72.098  1.00 38.89 ?  191 ILE K CA    1 
ATOM   28112 C  C     . ILE K  1 191 ? 127.347 121.221 72.761  1.00 38.89 ?  191 ILE K C     1 
ATOM   28113 O  O     . ILE K  1 191 ? 127.497 121.009 73.971  1.00 38.89 ?  191 ILE K O     1 
ATOM   28114 C  CB    . ILE K  1 191 ? 125.045 122.247 72.412  1.00 38.89 ?  191 ILE K CB    1 
ATOM   28115 C  CG1   . ILE K  1 191 ? 125.470 123.494 71.635  1.00 38.89 ?  191 ILE K CG1   1 
ATOM   28116 C  CG2   . ILE K  1 191 ? 124.940 122.516 73.911  1.00 38.89 ?  191 ILE K CG2   1 
ATOM   28117 C  CD1   . ILE K  1 191 ? 125.127 123.441 70.163  1.00 38.89 ?  191 ILE K CD1   1 
ATOM   28118 N  N     . ASP K  1 192 ? 128.351 121.539 71.963  1.00 36.34 ?  192 ASP K N     1 
ATOM   28119 C  CA    . ASP K  1 192 ? 129.720 121.593 72.460  1.00 36.34 ?  192 ASP K CA    1 
ATOM   28120 C  C     . ASP K  1 192 ? 129.955 122.899 73.207  1.00 36.34 ?  192 ASP K C     1 
ATOM   28121 O  O     . ASP K  1 192 ? 129.776 123.976 72.623  1.00 36.34 ?  192 ASP K O     1 
ATOM   28122 C  CB    . ASP K  1 192 ? 130.698 121.457 71.300  1.00 36.34 ?  192 ASP K CB    1 
ATOM   28123 C  CG    . ASP K  1 192 ? 132.005 120.832 71.717  1.00 36.34 ?  192 ASP K CG    1 
ATOM   28124 O  OD1   . ASP K  1 192 ? 132.083 120.357 72.866  1.00 36.34 ?  192 ASP K OD1   1 
ATOM   28125 O  OD2   . ASP K  1 192 ? 132.950 120.812 70.902  1.00 36.34 -1 192 ASP K OD2   1 
ATOM   28126 N  N     . PRO K  1 193 ? 130.348 122.862 74.483  1.00 29.24 ?  193 PRO K N     1 
ATOM   28127 C  CA    . PRO K  1 193 ? 130.595 124.116 75.212  1.00 29.24 ?  193 PRO K CA    1 
ATOM   28128 C  C     . PRO K  1 193 ? 131.842 124.853 74.763  1.00 29.24 ?  193 PRO K C     1 
ATOM   28129 O  O     . PRO K  1 193 ? 132.055 125.990 75.201  1.00 29.24 ?  193 PRO K O     1 
ATOM   28130 C  CB    . PRO K  1 193 ? 130.723 123.653 76.669  1.00 29.24 ?  193 PRO K CB    1 
ATOM   28131 C  CG    . PRO K  1 193 ? 131.143 122.239 76.572  1.00 29.24 ?  193 PRO K CG    1 
ATOM   28132 C  CD    . PRO K  1 193 ? 130.467 121.686 75.357  1.00 29.24 ?  193 PRO K CD    1 
ATOM   28133 N  N     . VAL K  1 194 ? 132.673 124.250 73.915  1.00 26.04 ?  194 VAL K N     1 
ATOM   28134 C  CA    . VAL K  1 194 ? 133.881 124.908 73.435  1.00 26.04 ?  194 VAL K CA    1 
ATOM   28135 C  C     . VAL K  1 194 ? 133.744 125.422 72.004  1.00 26.04 ?  194 VAL K C     1 
ATOM   28136 O  O     . VAL K  1 194 ? 134.482 126.341 71.619  1.00 26.04 ?  194 VAL K O     1 
ATOM   28137 C  CB    . VAL K  1 194 ? 135.093 123.960 73.549  1.00 26.04 ?  194 VAL K CB    1 
ATOM   28138 C  CG1   . VAL K  1 194 ? 136.393 124.729 73.440  1.00 26.04 ?  194 VAL K CG1   1 
ATOM   28139 C  CG2   . VAL K  1 194 ? 135.044 123.217 74.861  1.00 26.04 ?  194 VAL K CG2   1 
ATOM   28140 N  N     . VAL K  1 195 ? 132.808 124.886 71.219  1.00 26.36 ?  195 VAL K N     1 
ATOM   28141 C  CA    . VAL K  1 195 ? 132.728 125.249 69.807  1.00 26.36 ?  195 VAL K CA    1 
ATOM   28142 C  C     . VAL K  1 195 ? 132.347 126.716 69.646  1.00 26.36 ?  195 VAL K C     1 
ATOM   28143 O  O     . VAL K  1 195 ? 132.818 127.393 68.725  1.00 26.36 ?  195 VAL K O     1 
ATOM   28144 C  CB    . VAL K  1 195 ? 131.754 124.310 69.069  1.00 26.36 ?  195 VAL K CB    1 
ATOM   28145 C  CG1   . VAL K  1 195 ? 130.314 124.575 69.476  1.00 26.36 ?  195 VAL K CG1   1 
ATOM   28146 C  CG2   . VAL K  1 195 ? 131.918 124.449 67.569  1.00 26.36 ?  195 VAL K CG2   1 
ATOM   28147 N  N     . ASN K  1 196 ? 131.510 127.233 70.546  1.00 26.66 ?  196 ASN K N     1 
ATOM   28148 C  CA    . ASN K  1 196 ? 131.082 128.627 70.528  1.00 26.66 ?  196 ASN K CA    1 
ATOM   28149 C  C     . ASN K  1 196 ? 130.248 128.914 71.765  1.00 26.66 ?  196 ASN K C     1 
ATOM   28150 O  O     . ASN K  1 196 ? 129.044 128.640 71.784  1.00 26.66 ?  196 ASN K O     1 
ATOM   28151 C  CB    . ASN K  1 196 ? 130.272 128.944 69.269  1.00 26.66 ?  196 ASN K CB    1 
ATOM   28152 C  CG    . ASN K  1 196 ? 129.884 130.404 69.180  1.00 26.66 ?  196 ASN K CG    1 
ATOM   28153 O  OD1   . ASN K  1 196 ? 130.452 131.254 69.863  1.00 26.66 ?  196 ASN K OD1   1 
ATOM   28154 N  ND2   . ASN K  1 196 ? 128.911 130.704 68.330  1.00 26.66 ?  196 ASN K ND2   1 
ATOM   28155 N  N     . SER K  1 197 ? 130.871 129.460 72.804  1.00 25.76 ?  197 SER K N     1 
ATOM   28156 C  CA    . SER K  1 197 ? 130.151 129.703 74.042  1.00 25.76 ?  197 SER K CA    1 
ATOM   28157 C  C     . SER K  1 197 ? 130.844 130.810 74.816  1.00 25.76 ?  197 SER K C     1 
ATOM   28158 O  O     . SER K  1 197 ? 131.939 131.254 74.455  1.00 25.76 ?  197 SER K O     1 
ATOM   28159 C  CB    . SER K  1 197 ? 130.059 128.434 74.896  1.00 25.76 ?  197 SER K CB    1 
ATOM   28160 O  OG    . SER K  1 197 ? 131.261 128.211 75.609  1.00 25.76 ?  197 SER K OG    1 
ATOM   28161 N  N     . LEU K  1 198 ? 130.183 131.254 75.875  1.00 23.02 ?  198 LEU K N     1 
ATOM   28162 C  CA    . LEU K  1 198 ? 130.672 132.317 76.739  1.00 23.02 ?  198 LEU K CA    1 
ATOM   28163 C  C     . LEU K  1 198 ? 130.653 131.806 78.171  1.00 23.02 ?  198 LEU K C     1 
ATOM   28164 O  O     . LEU K  1 198 ? 129.586 131.490 78.705  1.00 23.02 ?  198 LEU K O     1 
ATOM   28165 C  CB    . LEU K  1 198 ? 129.815 133.571 76.578  1.00 23.02 ?  198 LEU K CB    1 
ATOM   28166 C  CG    . LEU K  1 198 ? 130.401 134.907 77.017  1.00 23.02 ?  198 LEU K CG    1 
ATOM   28167 C  CD1   . LEU K  1 198 ? 129.670 136.031 76.343  1.00 23.02 ?  198 LEU K CD1   1 
ATOM   28168 C  CD2   . LEU K  1 198 ? 130.232 135.028 78.500  1.00 23.02 ?  198 LEU K CD2   1 
ATOM   28169 N  N     . PHE K  1 199 ? 131.828 131.725 78.787  1.00 23.02 ?  199 PHE K N     1 
ATOM   28170 C  CA    . PHE K  1 199 ? 131.979 131.111 80.099  1.00 23.02 ?  199 PHE K CA    1 
ATOM   28171 C  C     . PHE K  1 199 ? 132.232 132.188 81.142  1.00 23.02 ?  199 PHE K C     1 
ATOM   28172 O  O     . PHE K  1 199 ? 133.179 132.969 81.015  1.00 23.02 ?  199 PHE K O     1 
ATOM   28173 C  CB    . PHE K  1 199 ? 133.111 130.086 80.088  1.00 23.02 ?  199 PHE K CB    1 
ATOM   28174 C  CG    . PHE K  1 199 ? 132.635 128.677 79.940  1.00 23.02 ?  199 PHE K CG    1 
ATOM   28175 C  CD1   . PHE K  1 199 ? 132.396 128.146 78.687  1.00 23.02 ?  199 PHE K CD1   1 
ATOM   28176 C  CD2   . PHE K  1 199 ? 132.400 127.892 81.051  1.00 23.02 ?  199 PHE K CD2   1 
ATOM   28177 C  CE1   . PHE K  1 199 ? 131.948 126.854 78.546  1.00 23.02 ?  199 PHE K CE1   1 
ATOM   28178 C  CE2   . PHE K  1 199 ? 131.951 126.598 80.917  1.00 23.02 ?  199 PHE K CE2   1 
ATOM   28179 C  CZ    . PHE K  1 199 ? 131.724 126.079 79.661  1.00 23.02 ?  199 PHE K CZ    1 
ATOM   28180 N  N     . ILE K  1 200 ? 131.389 132.222 82.169  1.00 24.64 ?  200 ILE K N     1 
ATOM   28181 C  CA    . ILE K  1 200 ? 131.497 133.199 83.249  1.00 24.64 ?  200 ILE K CA    1 
ATOM   28182 C  C     . ILE K  1 200 ? 131.959 132.430 84.482  1.00 24.64 ?  200 ILE K C     1 
ATOM   28183 O  O     . ILE K  1 200 ? 131.172 132.100 85.368  1.00 24.64 ?  200 ILE K O     1 
ATOM   28184 C  CB    . ILE K  1 200 ? 130.180 133.933 83.488  1.00 24.64 ?  200 ILE K CB    1 
ATOM   28185 C  CG1   . ILE K  1 200 ? 129.542 134.332 82.157  1.00 24.64 ?  200 ILE K CG1   1 
ATOM   28186 C  CG2   . ILE K  1 200 ? 130.400 135.151 84.364  1.00 24.64 ?  200 ILE K CG2   1 
ATOM   28187 C  CD1   . ILE K  1 200 ? 128.168 134.933 82.301  1.00 24.64 ?  200 ILE K CD1   1 
ATOM   28188 N  N     . ASP K  1 201 ? 133.258 132.138 84.539  1.00 26.16 ?  201 ASP K N     1 
ATOM   28189 C  CA    . ASP K  1 201 ? 133.850 131.429 85.670  1.00 26.16 ?  201 ASP K CA    1 
ATOM   28190 C  C     . ASP K  1 201 ? 133.937 132.397 86.845  1.00 26.16 ?  201 ASP K C     1 
ATOM   28191 O  O     . ASP K  1 201 ? 134.910 133.132 87.021  1.00 26.16 ?  201 ASP K O     1 
ATOM   28192 C  CB    . ASP K  1 201 ? 135.217 130.874 85.289  1.00 26.16 ?  201 ASP K CB    1 
ATOM   28193 C  CG    . ASP K  1 201 ? 135.856 130.071 86.402  1.00 26.16 ?  201 ASP K CG    1 
ATOM   28194 O  OD1   . ASP K  1 201 ? 136.472 130.680 87.300  1.00 26.16 ?  201 ASP K OD1   1 
ATOM   28195 O  OD2   . ASP K  1 201 ? 135.751 128.827 86.373  1.00 26.16 -1 201 ASP K OD2   1 
ATOM   28196 N  N     . ILE K  1 202 ? 132.874 132.416 87.648  1.00 24.25 ?  202 ILE K N     1 
ATOM   28197 C  CA    . ILE K  1 202 ? 132.830 133.253 88.841  1.00 24.25 ?  202 ILE K CA    1 
ATOM   28198 C  C     . ILE K  1 202 ? 133.414 132.476 90.010  1.00 24.25 ?  202 ILE K C     1 
ATOM   28199 O  O     . ILE K  1 202 ? 132.694 131.773 90.726  1.00 24.25 ?  202 ILE K O     1 
ATOM   28200 C  CB    . ILE K  1 202 ? 131.401 133.725 89.159  1.00 24.25 ?  202 ILE K CB    1 
ATOM   28201 C  CG1   . ILE K  1 202 ? 130.767 134.383 87.937  1.00 24.25 ?  202 ILE K CG1   1 
ATOM   28202 C  CG2   . ILE K  1 202 ? 131.413 134.694 90.323  1.00 24.25 ?  202 ILE K CG2   1 
ATOM   28203 C  CD1   . ILE K  1 202 ? 129.264 134.335 87.938  1.00 24.25 ?  202 ILE K CD1   1 
ATOM   28204 N  N     . GLY K  1 203 ? 134.719 132.594 90.211  1.00 23.44 ?  203 GLY K N     1 
ATOM   28205 C  CA    . GLY K  1 203 ? 135.394 131.896 91.286  1.00 23.44 ?  203 GLY K CA    1 
ATOM   28206 C  C     . GLY K  1 203 ? 135.168 132.546 92.631  1.00 23.44 ?  203 GLY K C     1 
ATOM   28207 O  O     . GLY K  1 203 ? 134.114 133.131 92.902  1.00 23.44 ?  203 GLY K O     1 
ATOM   28208 N  N     . GLY K  1 204 ? 136.173 132.436 93.493  1.00 24.05 ?  204 GLY K N     1 
ATOM   28209 C  CA    . GLY K  1 204 ? 136.124 133.050 94.801  1.00 24.05 ?  204 GLY K CA    1 
ATOM   28210 C  C     . GLY K  1 204 ? 137.160 134.139 94.945  1.00 24.05 ?  204 GLY K C     1 
ATOM   28211 O  O     . GLY K  1 204 ? 137.256 134.778 95.992  1.00 24.05 ?  204 GLY K O     1 
ATOM   28212 N  N     . GLY K  1 205 ? 137.947 134.355 93.898  1.00 26.05 ?  205 GLY K N     1 
ATOM   28213 C  CA    . GLY K  1 205 ? 138.922 135.424 93.892  1.00 26.05 ?  205 GLY K CA    1 
ATOM   28214 C  C     . GLY K  1 205 ? 138.719 136.353 92.717  1.00 26.05 ?  205 GLY K C     1 
ATOM   28215 O  O     . GLY K  1 205 ? 138.611 137.569 92.885  1.00 26.05 ?  205 GLY K O     1 
ATOM   28216 N  N     . THR K  1 206 ? 138.670 135.783 91.517  1.00 24.48 ?  206 THR K N     1 
ATOM   28217 C  CA    . THR K  1 206 ? 138.355 136.517 90.305  1.00 24.48 ?  206 THR K CA    1 
ATOM   28218 C  C     . THR K  1 206 ? 137.089 135.953 89.678  1.00 24.48 ?  206 THR K C     1 
ATOM   28219 O  O     . THR K  1 206 ? 136.677 134.825 89.960  1.00 24.48 ?  206 THR K O     1 
ATOM   28220 C  CB    . THR K  1 206 ? 139.502 136.454 89.287  1.00 24.48 ?  206 THR K CB    1 
ATOM   28221 O  OG1   . THR K  1 206 ? 140.082 135.145 89.294  1.00 24.48 ?  206 THR K OG1   1 
ATOM   28222 C  CG2   . THR K  1 206 ? 140.567 137.479 89.616  1.00 24.48 ?  206 THR K CG2   1 
ATOM   28223 N  N     . SER K  1 207 ? 136.474 136.758 88.820  1.00 26.85 ?  207 SER K N     1 
ATOM   28224 C  CA    . SER K  1 207 ? 135.309 136.361 88.036  1.00 26.85 ?  207 SER K CA    1 
ATOM   28225 C  C     . SER K  1 207 ? 135.692 136.538 86.572  1.00 26.85 ?  207 SER K C     1 
ATOM   28226 O  O     . SER K  1 207 ? 135.489 137.605 85.989  1.00 26.85 ?  207 SER K O     1 
ATOM   28227 C  CB    . SER K  1 207 ? 134.086 137.177 88.401  1.00 26.85 ?  207 SER K CB    1 
ATOM   28228 O  OG    . SER K  1 207 ? 133.143 137.147 87.348  1.00 26.85 ?  207 SER K OG    1 
ATOM   28229 N  N     . ASP K  1 208 ? 136.246 135.486 85.981  1.00 26.33 ?  208 ASP K N     1 
ATOM   28230 C  CA    . ASP K  1 208 ? 136.785 135.553 84.632  1.00 26.33 ?  208 ASP K CA    1 
ATOM   28231 C  C     . ASP K  1 208 ? 135.712 135.194 83.615  1.00 26.33 ?  208 ASP K C     1 
ATOM   28232 O  O     . ASP K  1 208 ? 135.167 134.089 83.643  1.00 26.33 ?  208 ASP K O     1 
ATOM   28233 C  CB    . ASP K  1 208 ? 137.975 134.605 84.485  1.00 26.33 ?  208 ASP K CB    1 
ATOM   28234 C  CG    . ASP K  1 208 ? 138.890 134.625 85.688  1.00 26.33 ?  208 ASP K CG    1 
ATOM   28235 O  OD1   . ASP K  1 208 ? 139.320 135.724 86.091  1.00 26.33 ?  208 ASP K OD1   1 
ATOM   28236 O  OD2   . ASP K  1 208 ? 139.178 133.539 86.233  1.00 26.33 -1 208 ASP K OD2   1 
ATOM   28237 N  N     . ILE K  1 209 ? 135.415 136.123 82.716  1.00 24.72 ?  209 ILE K N     1 
ATOM   28238 C  CA    . ILE K  1 209 ? 134.522 135.873 81.595  1.00 24.72 ?  209 ILE K CA    1 
ATOM   28239 C  C     . ILE K  1 209 ? 135.381 135.636 80.363  1.00 24.72 ?  209 ILE K C     1 
ATOM   28240 O  O     . ILE K  1 209 ? 136.402 136.304 80.173  1.00 24.72 ?  209 ILE K O     1 
ATOM   28241 C  CB    . ILE K  1 209 ? 133.538 137.039 81.384  1.00 24.72 ?  209 ILE K CB    1 
ATOM   28242 C  CG1   . ILE K  1 209 ? 132.745 137.301 82.661  1.00 24.72 ?  209 ILE K CG1   1 
ATOM   28243 C  CG2   . ILE K  1 209 ? 132.572 136.720 80.292  1.00 24.72 ?  209 ILE K CG2   1 
ATOM   28244 C  CD1   . ILE K  1 209 ? 133.145 138.544 83.375  1.00 24.72 ?  209 ILE K CD1   1 
ATOM   28245 N  N     . CYS K  1 210 ? 134.980 134.674 79.536  1.00 26.00 ?  210 CYS K N     1 
ATOM   28246 C  CA    . CYS K  1 210 ? 135.812 134.255 78.414  1.00 26.00 ?  210 CYS K CA    1 
ATOM   28247 C  C     . CYS K  1 210 ? 134.939 133.890 77.226  1.00 26.00 ?  210 CYS K C     1 
ATOM   28248 O  O     . CYS K  1 210 ? 133.897 133.246 77.389  1.00 26.00 ?  210 CYS K O     1 
ATOM   28249 C  CB    . CYS K  1 210 ? 136.695 133.073 78.803  1.00 26.00 ?  210 CYS K CB    1 
ATOM   28250 S  SG    . CYS K  1 210 ? 138.028 132.722 77.646  1.00 26.00 ?  210 CYS K SG    1 
ATOM   28251 N  N     . LEU K  1 211 ? 135.377 134.304 76.042  1.00 25.65 ?  211 LEU K N     1 
ATOM   28252 C  CA    . LEU K  1 211 ? 134.741 133.961 74.773  1.00 25.65 ?  211 LEU K CA    1 
ATOM   28253 C  C     . LEU K  1 211 ? 135.385 132.687 74.244  1.00 25.65 ?  211 LEU K C     1 
ATOM   28254 O  O     . LEU K  1 211 ? 136.375 132.742 73.512  1.00 25.65 ?  211 LEU K O     1 
ATOM   28255 C  CB    . LEU K  1 211 ? 134.920 135.106 73.784  1.00 25.65 ?  211 LEU K CB    1 
ATOM   28256 C  CG    . LEU K  1 211 ? 133.820 136.143 73.587  1.00 25.65 ?  211 LEU K CG    1 
ATOM   28257 C  CD1   . LEU K  1 211 ? 134.327 137.264 72.706  1.00 25.65 ?  211 LEU K CD1   1 
ATOM   28258 C  CD2   . LEU K  1 211 ? 132.623 135.504 72.962  1.00 25.65 ?  211 LEU K CD2   1 
ATOM   28259 N  N     . VAL K  1 212 ? 134.841 131.529 74.605  1.00 24.63 ?  212 VAL K N     1 
ATOM   28260 C  CA    . VAL K  1 212 ? 135.436 130.254 74.223  1.00 24.63 ?  212 VAL K CA    1 
ATOM   28261 C  C     . VAL K  1 212 ? 134.873 129.869 72.861  1.00 24.63 ?  212 VAL K C     1 
ATOM   28262 O  O     . VAL K  1 212 ? 133.757 129.356 72.764  1.00 24.63 ?  212 VAL K O     1 
ATOM   28263 C  CB    . VAL K  1 212 ? 135.163 129.167 75.267  1.00 24.63 ?  212 VAL K CB    1 
ATOM   28264 C  CG1   . VAL K  1 212 ? 136.060 127.975 75.016  1.00 24.63 ?  212 VAL K CG1   1 
ATOM   28265 C  CG2   . VAL K  1 212 ? 135.381 129.714 76.664  1.00 24.63 ?  212 VAL K CG2   1 
ATOM   28266 N  N     . GLN K  1 213 ? 135.651 130.108 71.807  1.00 26.01 ?  213 GLN K N     1 
ATOM   28267 C  CA    . GLN K  1 213 ? 135.176 129.961 70.437  1.00 26.01 ?  213 GLN K CA    1 
ATOM   28268 C  C     . GLN K  1 213 ? 135.937 128.880 69.677  1.00 26.01 ?  213 GLN K C     1 
ATOM   28269 O  O     . GLN K  1 213 ? 136.169 129.007 68.475  1.00 26.01 ?  213 GLN K O     1 
ATOM   28270 C  CB    . GLN K  1 213 ? 135.262 131.296 69.700  1.00 26.01 ?  213 GLN K CB    1 
ATOM   28271 C  CG    . GLN K  1 213 ? 134.705 132.461 70.495  1.00 26.01 ?  213 GLN K CG    1 
ATOM   28272 C  CD    . GLN K  1 213 ? 134.263 133.610 69.620  1.00 26.01 ?  213 GLN K CD    1 
ATOM   28273 O  OE1   . GLN K  1 213 ? 135.086 134.304 69.026  1.00 26.01 ?  213 GLN K OE1   1 
ATOM   28274 N  NE2   . GLN K  1 213 ? 132.956 133.818 69.534  1.00 26.01 ?  213 GLN K NE2   1 
ATOM   28275 N  N     . GLY K  1 214 ? 136.340 127.810 70.367  1.00 28.54 ?  214 GLY K N     1 
ATOM   28276 C  CA    . GLY K  1 214 ? 136.934 126.644 69.747  1.00 28.54 ?  214 GLY K CA    1 
ATOM   28277 C  C     . GLY K  1 214 ? 138.440 126.567 69.888  1.00 28.54 ?  214 GLY K C     1 
ATOM   28278 O  O     . GLY K  1 214 ? 139.002 125.469 69.819  1.00 28.54 ?  214 GLY K O     1 
ATOM   28279 N  N     . TYR K  1 215 ? 139.101 127.701 70.083  1.00 27.30 ?  215 TYR K N     1 
ATOM   28280 C  CA    . TYR K  1 215 ? 140.553 127.768 70.108  1.00 27.30 ?  215 TYR K CA    1 
ATOM   28281 C  C     . TYR K  1 215 ? 141.006 128.460 71.387  1.00 27.30 ?  215 TYR K C     1 
ATOM   28282 O  O     . TYR K  1 215 ? 140.194 128.947 72.178  1.00 27.30 ?  215 TYR K O     1 
ATOM   28283 C  CB    . TYR K  1 215 ? 141.088 128.495 68.867  1.00 27.30 ?  215 TYR K CB    1 
ATOM   28284 C  CG    . TYR K  1 215 ? 140.462 129.849 68.633  1.00 27.30 ?  215 TYR K CG    1 
ATOM   28285 C  CD1   . TYR K  1 215 ? 139.312 129.981 67.871  1.00 27.30 ?  215 TYR K CD1   1 
ATOM   28286 C  CD2   . TYR K  1 215 ? 141.021 130.996 69.176  1.00 27.30 ?  215 TYR K CD2   1 
ATOM   28287 C  CE1   . TYR K  1 215 ? 138.735 131.214 67.657  1.00 27.30 ?  215 TYR K CE1   1 
ATOM   28288 C  CE2   . TYR K  1 215 ? 140.451 132.234 68.967  1.00 27.30 ?  215 TYR K CE2   1 
ATOM   28289 C  CZ    . TYR K  1 215 ? 139.309 132.337 68.207  1.00 27.30 ?  215 TYR K CZ    1 
ATOM   28290 O  OH    . TYR K  1 215 ? 138.738 133.569 67.994  1.00 27.30 ?  215 TYR K OH    1 
ATOM   28291 N  N     . PHE K  1 216 ? 142.317 128.485 71.589  1.00 29.94 ?  216 PHE K N     1 
ATOM   28292 C  CA    . PHE K  1 216 ? 142.909 129.160 72.734  1.00 29.94 ?  216 PHE K CA    1 
ATOM   28293 C  C     . PHE K  1 216 ? 142.537 130.637 72.709  1.00 29.94 ?  216 PHE K C     1 
ATOM   28294 O  O     . PHE K  1 216 ? 142.868 131.334 71.737  1.00 29.94 ?  216 PHE K O     1 
ATOM   28295 C  CB    . PHE K  1 216 ? 144.424 128.990 72.713  1.00 29.94 ?  216 PHE K CB    1 
ATOM   28296 C  CG    . PHE K  1 216 ? 145.072 129.130 74.058  1.00 29.94 ?  216 PHE K CG    1 
ATOM   28297 C  CD1   . PHE K  1 216 ? 145.155 130.363 74.680  1.00 29.94 ?  216 PHE K CD1   1 
ATOM   28298 C  CD2   . PHE K  1 216 ? 145.612 128.028 74.695  1.00 29.94 ?  216 PHE K CD2   1 
ATOM   28299 C  CE1   . PHE K  1 216 ? 145.755 130.491 75.913  1.00 29.94 ?  216 PHE K CE1   1 
ATOM   28300 C  CE2   . PHE K  1 216 ? 146.214 128.151 75.927  1.00 29.94 ?  216 PHE K CE2   1 
ATOM   28301 C  CZ    . PHE K  1 216 ? 146.285 129.385 76.537  1.00 29.94 ?  216 PHE K CZ    1 
ATOM   28302 N  N     . PRO K  1 217 ? 141.868 131.155 73.736  1.00 29.23 ?  217 PRO K N     1 
ATOM   28303 C  CA    . PRO K  1 217 ? 141.345 132.523 73.658  1.00 29.23 ?  217 PRO K CA    1 
ATOM   28304 C  C     . PRO K  1 217 ? 142.457 133.556 73.704  1.00 29.23 ?  217 PRO K C     1 
ATOM   28305 O  O     . PRO K  1 217 ? 143.419 133.430 74.465  1.00 29.23 ?  217 PRO K O     1 
ATOM   28306 C  CB    . PRO K  1 217 ? 140.436 132.628 74.890  1.00 29.23 ?  217 PRO K CB    1 
ATOM   28307 C  CG    . PRO K  1 217 ? 140.287 131.220 75.403  1.00 29.23 ?  217 PRO K CG    1 
ATOM   28308 C  CD    . PRO K  1 217 ? 141.541 130.522 75.021  1.00 29.23 ?  217 PRO K CD    1 
ATOM   28309 N  N     . GLY K  1 218 ? 142.313 134.587 72.877  1.00 31.26 ?  218 GLY K N     1 
ATOM   28310 C  CA    . GLY K  1 218 ? 143.248 135.684 72.874  1.00 31.26 ?  218 GLY K CA    1 
ATOM   28311 C  C     . GLY K  1 218 ? 143.062 136.587 74.071  1.00 31.26 ?  218 GLY K C     1 
ATOM   28312 O  O     . GLY K  1 218 ? 142.167 136.403 74.905  1.00 31.26 ?  218 GLY K O     1 
ATOM   28313 N  N     . PRO K  1 219 ? 143.931 137.596 74.172  1.00 31.90 ?  219 PRO K N     1 
ATOM   28314 C  CA    . PRO K  1 219 ? 143.826 138.548 75.287  1.00 31.90 ?  219 PRO K CA    1 
ATOM   28315 C  C     . PRO K  1 219 ? 142.562 139.388 75.257  1.00 31.90 ?  219 PRO K C     1 
ATOM   28316 O  O     . PRO K  1 219 ? 142.177 139.927 76.302  1.00 31.90 ?  219 PRO K O     1 
ATOM   28317 C  CB    . PRO K  1 219 ? 145.074 139.425 75.121  1.00 31.90 ?  219 PRO K CB    1 
ATOM   28318 C  CG    . PRO K  1 219 ? 145.997 138.628 74.252  1.00 31.90 ?  219 PRO K CG    1 
ATOM   28319 C  CD    . PRO K  1 219 ? 145.109 137.860 73.332  1.00 31.90 ?  219 PRO K CD    1 
ATOM   28320 N  N     . ASP K  1 220 ? 141.906 139.517 74.106  1.00 33.12 ?  220 ASP K N     1 
ATOM   28321 C  CA    . ASP K  1 220 ? 140.678 140.292 73.998  1.00 33.12 ?  220 ASP K CA    1 
ATOM   28322 C  C     . ASP K  1 220 ? 139.424 139.443 74.143  1.00 33.12 ?  220 ASP K C     1 
ATOM   28323 O  O     . ASP K  1 220 ? 138.329 140.000 74.261  1.00 33.12 ?  220 ASP K O     1 
ATOM   28324 C  CB    . ASP K  1 220 ? 140.635 141.034 72.659  1.00 33.12 ?  220 ASP K CB    1 
ATOM   28325 C  CG    . ASP K  1 220 ? 141.686 142.120 72.562  1.00 33.12 ?  220 ASP K CG    1 
ATOM   28326 O  OD1   . ASP K  1 220 ? 141.636 143.071 73.370  1.00 33.12 ?  220 ASP K OD1   1 
ATOM   28327 O  OD2   . ASP K  1 220 ? 142.561 142.025 71.677  1.00 33.12 -1 220 ASP K OD2   1 
ATOM   28328 N  N     . ASP K  1 221 ? 139.555 138.120 74.129  1.00 29.46 ?  221 ASP K N     1 
ATOM   28329 C  CA    . ASP K  1 221 ? 138.424 137.220 74.300  1.00 29.46 ?  221 ASP K CA    1 
ATOM   28330 C  C     . ASP K  1 221 ? 138.080 136.970 75.760  1.00 29.46 ?  221 ASP K C     1 
ATOM   28331 O  O     . ASP K  1 221 ? 137.147 136.211 76.037  1.00 29.46 ?  221 ASP K O     1 
ATOM   28332 C  CB    . ASP K  1 221 ? 138.705 135.883 73.610  1.00 29.46 ?  221 ASP K CB    1 
ATOM   28333 C  CG    . ASP K  1 221 ? 138.702 135.993 72.100  1.00 29.46 ?  221 ASP K CG    1 
ATOM   28334 O  OD1   . ASP K  1 221 ? 138.649 137.129 71.586  1.00 29.46 ?  221 ASP K OD1   1 
ATOM   28335 O  OD2   . ASP K  1 221 ? 138.750 134.943 71.426  1.00 29.46 -1 221 ASP K OD2   1 
ATOM   28336 N  N     . GLN K  1 222 ? 138.800 137.581 76.698  1.00 28.00 ?  222 GLN K N     1 
ATOM   28337 C  CA    . GLN K  1 222 ? 138.600 137.315 78.113  1.00 28.00 ?  222 GLN K CA    1 
ATOM   28338 C  C     . GLN K  1 222 ? 138.768 138.593 78.919  1.00 28.00 ?  222 GLN K C     1 
ATOM   28339 O  O     . GLN K  1 222 ? 139.588 139.449 78.580  1.00 28.00 ?  222 GLN K O     1 
ATOM   28340 C  CB    . GLN K  1 222 ? 139.578 136.251 78.617  1.00 28.00 ?  222 GLN K CB    1 
ATOM   28341 C  CG    . GLN K  1 222 ? 140.977 136.377 78.047  1.00 28.00 ?  222 GLN K CG    1 
ATOM   28342 C  CD    . GLN K  1 222 ? 141.739 135.073 78.096  1.00 28.00 ?  222 GLN K CD    1 
ATOM   28343 O  OE1   . GLN K  1 222 ? 141.148 134.003 78.229  1.00 28.00 ?  222 GLN K OE1   1 
ATOM   28344 N  NE2   . GLN K  1 222 ? 143.058 135.153 77.990  1.00 28.00 ?  222 GLN K NE2   1 
ATOM   28345 N  N     . ILE K  1 223 ? 137.973 138.714 79.980  1.00 26.78 ?  223 ILE K N     1 
ATOM   28346 C  CA    . ILE K  1 223 ? 138.062 139.811 80.938  1.00 26.78 ?  223 ILE K CA    1 
ATOM   28347 C  C     . ILE K  1 223 ? 138.046 139.222 82.339  1.00 26.78 ?  223 ILE K C     1 
ATOM   28348 O  O     . ILE K  1 223 ? 137.159 138.430 82.673  1.00 26.78 ?  223 ILE K O     1 
ATOM   28349 C  CB    . ILE K  1 223 ? 136.915 140.826 80.775  1.00 26.78 ?  223 ILE K CB    1 
ATOM   28350 C  CG1   . ILE K  1 223 ? 136.666 141.143 79.302  1.00 26.78 ?  223 ILE K CG1   1 
ATOM   28351 C  CG2   . ILE K  1 223 ? 137.218 142.097 81.548  1.00 26.78 ?  223 ILE K CG2   1 
ATOM   28352 C  CD1   . ILE K  1 223 ? 135.623 142.209 79.081  1.00 26.78 ?  223 ILE K CD1   1 
ATOM   28353 N  N     . SER K  1 224 ? 139.013 139.615 83.160  1.00 28.24 ?  224 SER K N     1 
ATOM   28354 C  CA    . SER K  1 224 ? 139.106 139.159 84.540  1.00 28.24 ?  224 SER K CA    1 
ATOM   28355 C  C     . SER K  1 224 ? 138.842 140.325 85.481  1.00 28.24 ?  224 SER K C     1 
ATOM   28356 O  O     . SER K  1 224 ? 139.531 141.348 85.417  1.00 28.24 ?  224 SER K O     1 
ATOM   28357 C  CB    . SER K  1 224 ? 140.481 138.552 84.824  1.00 28.24 ?  224 SER K CB    1 
ATOM   28358 O  OG    . SER K  1 224 ? 140.765 138.562 86.210  1.00 28.24 ?  224 SER K OG    1 
ATOM   28359 N  N     . ILE K  1 225 ? 137.848 140.171 86.345  1.00 27.97 ?  225 ILE K N     1 
ATOM   28360 C  CA    . ILE K  1 225 ? 137.504 141.160 87.362  1.00 27.97 ?  225 ILE K CA    1 
ATOM   28361 C  C     . ILE K  1 225 ? 137.866 140.579 88.723  1.00 27.97 ?  225 ILE K C     1 
ATOM   28362 O  O     . ILE K  1 225 ? 137.400 139.485 89.064  1.00 27.97 ?  225 ILE K O     1 
ATOM   28363 C  CB    . ILE K  1 225 ? 136.018 141.545 87.310  1.00 27.97 ?  225 ILE K CB    1 
ATOM   28364 C  CG1   . ILE K  1 225 ? 135.632 141.984 85.904  1.00 27.97 ?  225 ILE K CG1   1 
ATOM   28365 C  CG2   . ILE K  1 225 ? 135.715 142.644 88.312  1.00 27.97 ?  225 ILE K CG2   1 
ATOM   28366 C  CD1   . ILE K  1 225 ? 134.851 140.958 85.169  1.00 27.97 ?  225 ILE K CD1   1 
ATOM   28367 N  N     . PRO K  1 226 ? 138.673 141.260 89.527  1.00 27.20 ?  226 PRO K N     1 
ATOM   28368 C  CA    . PRO K  1 226 ? 139.023 140.773 90.867  1.00 27.20 ?  226 PRO K CA    1 
ATOM   28369 C  C     . PRO K  1 226 ? 137.887 140.915 91.880  1.00 27.20 ?  226 PRO K C     1 
ATOM   28370 O  O     . PRO K  1 226 ? 138.097 141.321 93.024  1.00 27.20 ?  226 PRO K O     1 
ATOM   28371 C  CB    . PRO K  1 226 ? 140.226 141.645 91.238  1.00 27.20 ?  226 PRO K CB    1 
ATOM   28372 C  CG    . PRO K  1 226 ? 139.993 142.916 90.506  1.00 27.20 ?  226 PRO K CG    1 
ATOM   28373 C  CD    . PRO K  1 226 ? 139.332 142.539 89.211  1.00 27.20 ?  226 PRO K CD    1 
ATOM   28374 N  N     . PHE K  1 227 ? 136.673 140.574 91.454  1.00 27.33 ?  227 PHE K N     1 
ATOM   28375 C  CA    . PHE K  1 227 ? 135.492 140.648 92.306  1.00 27.33 ?  227 PHE K CA    1 
ATOM   28376 C  C     . PHE K  1 227 ? 134.726 139.345 92.162  1.00 27.33 ?  227 PHE K C     1 
ATOM   28377 O  O     . PHE K  1 227 ? 134.131 139.089 91.111  1.00 27.33 ?  227 PHE K O     1 
ATOM   28378 C  CB    . PHE K  1 227 ? 134.607 141.840 91.925  1.00 27.33 ?  227 PHE K CB    1 
ATOM   28379 C  CG    . PHE K  1 227 ? 133.580 142.194 92.964  1.00 27.33 ?  227 PHE K CG    1 
ATOM   28380 C  CD1   . PHE K  1 227 ? 132.474 141.389 93.174  1.00 27.33 ?  227 PHE K CD1   1 
ATOM   28381 C  CD2   . PHE K  1 227 ? 133.719 143.339 93.725  1.00 27.33 ?  227 PHE K CD2   1 
ATOM   28382 C  CE1   . PHE K  1 227 ? 131.536 141.715 94.126  1.00 27.33 ?  227 PHE K CE1   1 
ATOM   28383 C  CE2   . PHE K  1 227 ? 132.781 143.669 94.677  1.00 27.33 ?  227 PHE K CE2   1 
ATOM   28384 C  CZ    . PHE K  1 227 ? 131.689 142.856 94.876  1.00 27.33 ?  227 PHE K CZ    1 
ATOM   28385 N  N     . ALA K  1 228 ? 134.735 138.528 93.213  1.00 26.19 ?  228 ALA K N     1 
ATOM   28386 C  CA    . ALA K  1 228 ? 134.048 137.242 93.153  1.00 26.19 ?  228 ALA K CA    1 
ATOM   28387 C  C     . ALA K  1 228 ? 133.581 136.877 94.562  1.00 26.19 ?  228 ALA K C     1 
ATOM   28388 O  O     . ALA K  1 228 ? 132.997 137.711 95.259  1.00 26.19 ?  228 ALA K O     1 
ATOM   28389 C  CB    . ALA K  1 228 ? 134.977 136.196 92.506  1.00 26.19 ?  228 ALA K CB    1 
ATOM   28390 N  N     . GLY K  1 229 ? 133.832 135.633 94.972  1.00 27.30 ?  229 GLY K N     1 
ATOM   28391 C  CA    . GLY K  1 229 ? 133.365 135.180 96.272  1.00 27.30 ?  229 GLY K CA    1 
ATOM   28392 C  C     . GLY K  1 229 ? 133.998 135.921 97.432  1.00 27.30 ?  229 GLY K C     1 
ATOM   28393 O  O     . GLY K  1 229 ? 133.319 136.278 98.396  1.00 27.30 ?  229 GLY K O     1 
ATOM   28394 N  N     . ASP K  1 230 ? 135.311 136.158 97.364  1.00 31.33 ?  230 ASP K N     1 
ATOM   28395 C  CA    . ASP K  1 230 ? 135.984 136.862 98.450  1.00 31.33 ?  230 ASP K CA    1 
ATOM   28396 C  C     . ASP K  1 230 ? 135.538 138.312 98.549  1.00 31.33 ?  230 ASP K C     1 
ATOM   28397 O  O     . ASP K  1 230 ? 135.454 138.854 99.655  1.00 31.33 ?  230 ASP K O     1 
ATOM   28398 C  CB    . ASP K  1 230 ? 137.501 136.798 98.278  1.00 31.33 ?  230 ASP K CB    1 
ATOM   28399 C  CG    . ASP K  1 230 ? 138.090 135.487 98.764  1.00 31.33 ?  230 ASP K CG    1 
ATOM   28400 O  OD1   . ASP K  1 230 ? 137.313 134.589 99.150  1.00 31.33 ?  230 ASP K OD1   1 
ATOM   28401 O  OD2   . ASP K  1 230 ? 139.332 135.353 98.756  1.00 31.33 -1 230 ASP K OD2   1 
ATOM   28402 N  N     . ALA K  1 231 ? 135.234 138.951 97.423  1.00 29.39 ?  231 ALA K N     1 
ATOM   28403 C  CA    . ALA K  1 231 ? 134.708 140.307 97.444  1.00 29.39 ?  231 ALA K CA    1 
ATOM   28404 C  C     . ALA K  1 231 ? 133.315 140.389 98.049  1.00 29.39 ?  231 ALA K C     1 
ATOM   28405 O  O     . ALA K  1 231 ? 133.033 141.339 98.785  1.00 29.39 ?  231 ALA K O     1 
ATOM   28406 C  CB    . ALA K  1 231 ? 134.686 140.886 96.030  1.00 29.39 ?  231 ALA K CB    1 
ATOM   28407 N  N     . ILE K  1 232 ? 132.450 139.411 97.782  1.00 26.05 ?  232 ILE K N     1 
ATOM   28408 C  CA    . ILE K  1 232 ? 131.147 139.390 98.433  1.00 26.05 ?  232 ILE K CA    1 
ATOM   28409 C  C     . ILE K  1 232 ? 131.297 139.088 99.918  1.00 26.05 ?  232 ILE K C     1 
ATOM   28410 O  O     . ILE K  1 232 ? 130.564 139.640 100.745 1.00 26.05 ?  232 ILE K O     1 
ATOM   28411 C  CB    . ILE K  1 232 ? 130.221 138.373 97.749  1.00 26.05 ?  232 ILE K CB    1 
ATOM   28412 C  CG1   . ILE K  1 232 ? 130.055 138.713 96.270  1.00 26.05 ?  232 ILE K CG1   1 
ATOM   28413 C  CG2   . ILE K  1 232 ? 128.865 138.368 98.416  1.00 26.05 ?  232 ILE K CG2   1 
ATOM   28414 C  CD1   . ILE K  1 232 ? 129.114 137.786 95.547  1.00 26.05 ?  232 ILE K CD1   1 
ATOM   28415 N  N     . ASP K  1 233 ? 132.239 138.212 100.280 1.00 29.92 ?  233 ASP K N     1 
ATOM   28416 C  CA    . ASP K  1 233 ? 132.542 137.984 101.689 1.00 29.92 ?  233 ASP K CA    1 
ATOM   28417 C  C     . ASP K  1 233 ? 132.975 139.272 102.372 1.00 29.92 ?  233 ASP K C     1 
ATOM   28418 O  O     . ASP K  1 233 ? 132.553 139.560 103.495 1.00 29.92 ?  233 ASP K O     1 
ATOM   28419 C  CB    . ASP K  1 233 ? 133.641 136.935 101.823 1.00 29.92 ?  233 ASP K CB    1 
ATOM   28420 C  CG    . ASP K  1 233 ? 133.197 135.566 101.382 1.00 29.92 ?  233 ASP K CG    1 
ATOM   28421 O  OD1   . ASP K  1 233 ? 132.070 135.444 100.862 1.00 29.92 ?  233 ASP K OD1   1 
ATOM   28422 O  OD2   . ASP K  1 233 ? 133.992 134.618 101.535 1.00 29.92 -1 233 ASP K OD2   1 
ATOM   28423 N  N     . GLN K  1 234 ? 133.828 140.054 101.709 1.00 29.81 ?  234 GLN K N     1 
ATOM   28424 C  CA    . GLN K  1 234 ? 134.287 141.310 102.290 1.00 29.81 ?  234 GLN K CA    1 
ATOM   28425 C  C     . GLN K  1 234 ? 133.145 142.308 102.412 1.00 29.81 ?  234 GLN K C     1 
ATOM   28426 O  O     . GLN K  1 234 ? 133.030 143.008 103.423 1.00 29.81 ?  234 GLN K O     1 
ATOM   28427 C  CB    . GLN K  1 234 ? 135.418 141.895 101.447 1.00 29.81 ?  234 GLN K CB    1 
ATOM   28428 C  CG    . GLN K  1 234 ? 136.799 141.385 101.814 1.00 29.81 ?  234 GLN K CG    1 
ATOM   28429 C  CD    . GLN K  1 234 ? 137.866 141.875 100.856 1.00 29.81 ?  234 GLN K CD    1 
ATOM   28430 O  OE1   . GLN K  1 234 ? 138.777 141.132 100.491 1.00 29.81 ?  234 GLN K OE1   1 
ATOM   28431 N  NE2   . GLN K  1 234 ? 137.755 143.131 100.439 1.00 29.81 ?  234 GLN K NE2   1 
ATOM   28432 N  N     . LEU K  1 235 ? 132.293 142.392 101.389 1.00 27.99 ?  235 LEU K N     1 
ATOM   28433 C  CA    . LEU K  1 235 ? 131.134 143.272 101.460 1.00 27.99 ?  235 LEU K CA    1 
ATOM   28434 C  C     . LEU K  1 235 ? 130.199 142.897 102.599 1.00 27.99 ?  235 LEU K C     1 
ATOM   28435 O  O     . LEU K  1 235 ? 129.725 143.785 103.313 1.00 27.99 ?  235 LEU K O     1 
ATOM   28436 C  CB    . LEU K  1 235 ? 130.368 143.253 100.139 1.00 27.99 ?  235 LEU K CB    1 
ATOM   28437 C  CG    . LEU K  1 235 ? 130.686 144.350 99.123  1.00 27.99 ?  235 LEU K CG    1 
ATOM   28438 C  CD1   . LEU K  1 235 ? 132.180 144.588 99.003  1.00 27.99 ?  235 LEU K CD1   1 
ATOM   28439 C  CD2   . LEU K  1 235 ? 130.091 143.995 97.781  1.00 27.99 ?  235 LEU K CD2   1 
ATOM   28440 N  N     . LEU K  1 236 ? 129.934 141.606 102.790 1.00 28.55 ?  236 LEU K N     1 
ATOM   28441 C  CA    . LEU K  1 236 ? 129.144 141.149 103.924 1.00 28.55 ?  236 LEU K CA    1 
ATOM   28442 C  C     . LEU K  1 236 ? 129.823 141.437 105.255 1.00 28.55 ?  236 LEU K C     1 
ATOM   28443 O  O     . LEU K  1 236 ? 129.155 141.836 106.210 1.00 28.55 ?  236 LEU K O     1 
ATOM   28444 C  CB    . LEU K  1 236 ? 128.862 139.654 103.802 1.00 28.55 ?  236 LEU K CB    1 
ATOM   28445 C  CG    . LEU K  1 236 ? 127.534 139.254 103.174 1.00 28.55 ?  236 LEU K CG    1 
ATOM   28446 C  CD1   . LEU K  1 236 ? 127.668 137.933 102.453 1.00 28.55 ?  236 LEU K CD1   1 
ATOM   28447 C  CD2   . LEU K  1 236 ? 126.495 139.160 104.265 1.00 28.55 ?  236 LEU K CD2   1 
ATOM   28448 N  N     . GLN K  1 237 ? 131.140 141.241 105.343 1.00 29.43 ?  237 GLN K N     1 
ATOM   28449 C  CA    . GLN K  1 237 ? 131.853 141.581 106.568 1.00 29.43 ?  237 GLN K CA    1 
ATOM   28450 C  C     . GLN K  1 237 ? 131.712 143.058 106.899 1.00 29.43 ?  237 GLN K C     1 
ATOM   28451 O  O     . GLN K  1 237 ? 131.516 143.414 108.065 1.00 29.43 ?  237 GLN K O     1 
ATOM   28452 C  CB    . GLN K  1 237 ? 133.328 141.206 106.442 1.00 29.43 ?  237 GLN K CB    1 
ATOM   28453 C  CG    . GLN K  1 237 ? 133.646 139.794 106.884 1.00 29.43 ?  237 GLN K CG    1 
ATOM   28454 C  CD    . GLN K  1 237 ? 134.285 139.746 108.254 1.00 29.43 ?  237 GLN K CD    1 
ATOM   28455 O  OE1   . GLN K  1 237 ? 133.607 139.542 109.260 1.00 29.43 ?  237 GLN K OE1   1 
ATOM   28456 N  NE2   . GLN K  1 237 ? 135.597 139.933 108.302 1.00 29.43 ?  237 GLN K NE2   1 
ATOM   28457 N  N     . GLU K  1 238 ? 131.797 143.929 105.894 1.00 31.83 ?  238 GLU K N     1 
ATOM   28458 C  CA    . GLU K  1 238 ? 131.623 145.356 106.145 1.00 31.83 ?  238 GLU K CA    1 
ATOM   28459 C  C     . GLU K  1 238 ? 130.193 145.679 106.559 1.00 31.83 ?  238 GLU K C     1 
ATOM   28460 O  O     . GLU K  1 238 ? 129.976 146.402 107.535 1.00 31.83 ?  238 GLU K O     1 
ATOM   28461 C  CB    . GLU K  1 238 ? 132.022 146.174 104.915 1.00 31.83 ?  238 GLU K CB    1 
ATOM   28462 C  CG    . GLU K  1 238 ? 133.397 145.856 104.362 1.00 31.83 ?  238 GLU K CG    1 
ATOM   28463 C  CD    . GLU K  1 238 ? 133.696 146.611 103.083 1.00 31.83 ?  238 GLU K CD    1 
ATOM   28464 O  OE1   . GLU K  1 238 ? 134.802 146.434 102.532 1.00 31.83 ?  238 GLU K OE1   1 
ATOM   28465 O  OE2   . GLU K  1 238 ? 132.825 147.381 102.629 1.00 31.83 -1 238 GLU K OE2   1 
ATOM   28466 N  N     . GLU K  1 239 ? 129.201 145.150 105.839 1.00 32.78 ?  239 GLU K N     1 
ATOM   28467 C  CA    . GLU K  1 239 ? 127.815 145.435 106.194 1.00 32.78 ?  239 GLU K CA    1 
ATOM   28468 C  C     . GLU K  1 239 ? 127.382 144.765 107.491 1.00 32.78 ?  239 GLU K C     1 
ATOM   28469 O  O     . GLU K  1 239 ? 126.307 145.092 108.003 1.00 32.78 ?  239 GLU K O     1 
ATOM   28470 C  CB    . GLU K  1 239 ? 126.875 145.026 105.058 1.00 32.78 ?  239 GLU K CB    1 
ATOM   28471 C  CG    . GLU K  1 239 ? 127.243 145.626 103.711 1.00 32.78 ?  239 GLU K CG    1 
ATOM   28472 C  CD    . GLU K  1 239 ? 126.518 144.968 102.553 1.00 32.78 ?  239 GLU K CD    1 
ATOM   28473 O  OE1   . GLU K  1 239 ? 126.608 145.488 101.421 1.00 32.78 ?  239 GLU K OE1   1 
ATOM   28474 O  OE2   . GLU K  1 239 ? 125.857 143.934 102.773 1.00 32.78 -1 239 GLU K OE2   1 
ATOM   28475 N  N     . LEU K  1 240 ? 128.179 143.846 108.029 1.00 28.48 ?  240 LEU K N     1 
ATOM   28476 C  CA    . LEU K  1 240 ? 127.930 143.280 109.349 1.00 28.48 ?  240 LEU K CA    1 
ATOM   28477 C  C     . LEU K  1 240 ? 128.659 144.024 110.457 1.00 28.48 ?  240 LEU K C     1 
ATOM   28478 O  O     . LEU K  1 240 ? 128.112 144.176 111.551 1.00 28.48 ?  240 LEU K O     1 
ATOM   28479 C  CB    . LEU K  1 240 ? 128.330 141.801 109.382 1.00 28.48 ?  240 LEU K CB    1 
ATOM   28480 C  CG    . LEU K  1 240 ? 127.439 140.840 108.599 1.00 28.48 ?  240 LEU K CG    1 
ATOM   28481 C  CD1   . LEU K  1 240 ? 127.746 139.399 108.955 1.00 28.48 ?  240 LEU K CD1   1 
ATOM   28482 C  CD2   . LEU K  1 240 ? 125.993 141.159 108.879 1.00 28.48 ?  240 LEU K CD2   1 
ATOM   28483 N  N     . ASN K  1 241 ? 129.882 144.489 110.207 1.00 29.66 ?  241 ASN K N     1 
ATOM   28484 C  CA    . ASN K  1 241 ? 130.568 145.327 111.182 1.00 29.66 ?  241 ASN K CA    1 
ATOM   28485 C  C     . ASN K  1 241 ? 130.067 146.762 111.179 1.00 29.66 ?  241 ASN K C     1 
ATOM   28486 O  O     . ASN K  1 241 ? 130.502 147.550 112.025 1.00 29.66 ?  241 ASN K O     1 
ATOM   28487 C  CB    . ASN K  1 241 ? 132.076 145.308 110.934 1.00 29.66 ?  241 ASN K CB    1 
ATOM   28488 C  CG    . ASN K  1 241 ? 132.616 143.911 110.743 1.00 29.66 ?  241 ASN K CG    1 
ATOM   28489 O  OD1   . ASN K  1 241 ? 132.016 142.936 111.193 1.00 29.66 ?  241 ASN K OD1   1 
ATOM   28490 N  ND2   . ASN K  1 241 ? 133.755 143.803 110.073 1.00 29.66 ?  241 ASN K ND2   1 
ATOM   28491 N  N     . ARG K  1 242 ? 129.179 147.121 110.256 1.00 30.08 ?  242 ARG K N     1 
ATOM   28492 C  CA    . ARG K  1 242 ? 128.553 148.435 110.253 1.00 30.08 ?  242 ARG K CA    1 
ATOM   28493 C  C     . ARG K  1 242 ? 127.197 148.444 110.937 1.00 30.08 ?  242 ARG K C     1 
ATOM   28494 O  O     . ARG K  1 242 ? 126.786 149.486 111.455 1.00 30.08 ?  242 ARG K O     1 
ATOM   28495 C  CB    . ARG K  1 242 ? 128.388 148.948 108.819 1.00 30.08 ?  242 ARG K CB    1 
ATOM   28496 C  CG    . ARG K  1 242 ? 129.665 149.478 108.191 1.00 30.08 ?  242 ARG K CG    1 
ATOM   28497 C  CD    . ARG K  1 242 ? 129.454 150.224 106.864 1.00 30.08 ?  242 ARG K CD    1 
ATOM   28498 N  NE    . ARG K  1 242 ? 128.646 149.510 105.873 1.00 30.08 ?  242 ARG K NE    1 
ATOM   28499 C  CZ    . ARG K  1 242 ? 127.317 149.544 105.798 1.00 30.08 ?  242 ARG K CZ    1 
ATOM   28500 N  NH1   . ARG K  1 242 ? 126.612 150.285 106.642 1.00 30.08 1  242 ARG K NH1   1 
ATOM   28501 N  NH2   . ARG K  1 242 ? 126.692 148.853 104.856 1.00 30.08 ?  242 ARG K NH2   1 
ATOM   28502 N  N     . THR K  1 243 ? 126.494 147.315 110.945 1.00 27.98 ?  243 THR K N     1 
ATOM   28503 C  CA    . THR K  1 243 ? 125.205 147.203 111.612 1.00 27.98 ?  243 THR K CA    1 
ATOM   28504 C  C     . THR K  1 243 ? 125.267 146.431 112.918 1.00 27.98 ?  243 THR K C     1 
ATOM   28505 O  O     . THR K  1 243 ? 124.616 146.828 113.884 1.00 27.98 ?  243 THR K O     1 
ATOM   28506 C  CB    . THR K  1 243 ? 124.184 146.528 110.690 1.00 27.98 ?  243 THR K CB    1 
ATOM   28507 O  OG1   . THR K  1 243 ? 124.420 146.935 109.337 1.00 27.98 ?  243 THR K OG1   1 
ATOM   28508 C  CG2   . THR K  1 243 ? 122.775 146.924 111.085 1.00 27.98 ?  243 THR K CG2   1 
ATOM   28509 N  N     . TYR K  1 244 ? 126.034 145.346 112.970 1.00 28.56 ?  244 TYR K N     1 
ATOM   28510 C  CA    . TYR K  1 244 ? 126.228 144.556 114.184 1.00 28.56 ?  244 TYR K CA    1 
ATOM   28511 C  C     . TYR K  1 244 ? 127.700 144.624 114.563 1.00 28.56 ?  244 TYR K C     1 
ATOM   28512 O  O     . TYR K  1 244 ? 128.469 143.693 114.299 1.00 28.56 ?  244 TYR K O     1 
ATOM   28513 C  CB    . TYR K  1 244 ? 125.770 143.112 113.978 1.00 28.56 ?  244 TYR K CB    1 
ATOM   28514 C  CG    . TYR K  1 244 ? 124.424 142.999 113.305 1.00 28.56 ?  244 TYR K CG    1 
ATOM   28515 C  CD1   . TYR K  1 244 ? 123.253 143.177 114.023 1.00 28.56 ?  244 TYR K CD1   1 
ATOM   28516 C  CD2   . TYR K  1 244 ? 124.325 142.722 111.951 1.00 28.56 ?  244 TYR K CD2   1 
ATOM   28517 C  CE1   . TYR K  1 244 ? 122.022 143.078 113.413 1.00 28.56 ?  244 TYR K CE1   1 
ATOM   28518 C  CE2   . TYR K  1 244 ? 123.098 142.623 111.333 1.00 28.56 ?  244 TYR K CE2   1 
ATOM   28519 C  CZ    . TYR K  1 244 ? 121.949 142.801 112.069 1.00 28.56 ?  244 TYR K CZ    1 
ATOM   28520 O  OH    . TYR K  1 244 ? 120.722 142.703 111.458 1.00 28.56 ?  244 TYR K OH    1 
ATOM   28521 N  N     . PRO K  1 245 ? 128.124 145.719 115.187 1.00 28.33 ?  245 PRO K N     1 
ATOM   28522 C  CA    . PRO K  1 245 ? 129.556 145.936 115.408 1.00 28.33 ?  245 PRO K CA    1 
ATOM   28523 C  C     . PRO K  1 245 ? 130.137 144.938 116.393 1.00 28.33 ?  245 PRO K C     1 
ATOM   28524 O  O     . PRO K  1 245 ? 129.459 144.463 117.307 1.00 28.33 ?  245 PRO K O     1 
ATOM   28525 C  CB    . PRO K  1 245 ? 129.618 147.361 115.970 1.00 28.33 ?  245 PRO K CB    1 
ATOM   28526 C  CG    . PRO K  1 245 ? 128.250 147.937 115.760 1.00 28.33 ?  245 PRO K CG    1 
ATOM   28527 C  CD    . PRO K  1 245 ? 127.314 146.790 115.780 1.00 28.33 ?  245 PRO K CD    1 
ATOM   28528 N  N     . ASN K  1 246 ? 131.422 144.641 116.199 1.00 30.36 ?  246 ASN K N     1 
ATOM   28529 C  CA    . ASN K  1 246 ? 132.151 143.683 117.031 1.00 30.36 ?  246 ASN K CA    1 
ATOM   28530 C  C     . ASN K  1 246 ? 131.376 142.373 117.153 1.00 30.36 ?  246 ASN K C     1 
ATOM   28531 O  O     . ASN K  1 246 ? 131.204 141.818 118.239 1.00 30.36 ?  246 ASN K O     1 
ATOM   28532 C  CB    . ASN K  1 246 ? 132.462 144.278 118.406 1.00 30.36 ?  246 ASN K CB    1 
ATOM   28533 C  CG    . ASN K  1 246 ? 133.355 143.384 119.245 1.00 30.36 ?  246 ASN K CG    1 
ATOM   28534 O  OD1   . ASN K  1 246 ? 134.136 142.594 118.715 1.00 30.36 ?  246 ASN K OD1   1 
ATOM   28535 N  ND2   . ASN K  1 246 ? 133.245 143.505 120.562 1.00 30.36 ?  246 ASN K ND2   1 
ATOM   28536 N  N     . ASN K  1 247 ? 130.882 141.883 116.015 1.00 29.02 ?  247 ASN K N     1 
ATOM   28537 C  CA    . ASN K  1 247 ? 130.151 140.624 116.021 1.00 29.02 ?  247 ASN K CA    1 
ATOM   28538 C  C     . ASN K  1 247 ? 131.090 139.435 116.144 1.00 29.02 ?  247 ASN K C     1 
ATOM   28539 O  O     . ASN K  1 247 ? 130.674 138.361 116.593 1.00 29.02 ?  247 ASN K O     1 
ATOM   28540 C  CB    . ASN K  1 247 ? 129.303 140.504 114.758 1.00 29.02 ?  247 ASN K CB    1 
ATOM   28541 C  CG    . ASN K  1 247 ? 130.033 140.979 113.525 1.00 29.02 ?  247 ASN K CG    1 
ATOM   28542 O  OD1   . ASN K  1 247 ? 131.207 141.336 113.585 1.00 29.02 ?  247 ASN K OD1   1 
ATOM   28543 N  ND2   . ASN K  1 247 ? 129.342 140.984 112.396 1.00 29.02 ?  247 ASN K ND2   1 
ATOM   28544 N  N     . GLY K  1 248 ? 132.350 139.601 115.754 1.00 28.67 ?  248 GLY K N     1 
ATOM   28545 C  CA    . GLY K  1 248 ? 133.311 138.525 115.822 1.00 28.67 ?  248 GLY K CA    1 
ATOM   28546 C  C     . GLY K  1 248 ? 133.124 137.429 114.800 1.00 28.67 ?  248 GLY K C     1 
ATOM   28547 O  O     . GLY K  1 248 ? 133.858 136.436 114.846 1.00 28.67 ?  248 GLY K O     1 
ATOM   28548 N  N     . LEU K  1 249 ? 132.168 137.569 113.886 1.00 27.34 ?  249 LEU K N     1 
ATOM   28549 C  CA    . LEU K  1 249 ? 131.969 136.568 112.847 1.00 27.34 ?  249 LEU K CA    1 
ATOM   28550 C  C     . LEU K  1 249 ? 133.188 136.516 111.940 1.00 27.34 ?  249 LEU K C     1 
ATOM   28551 O  O     . LEU K  1 249 ? 133.517 137.499 111.270 1.00 27.34 ?  249 LEU K O     1 
ATOM   28552 C  CB    . LEU K  1 249 ? 130.715 136.892 112.038 1.00 27.34 ?  249 LEU K CB    1 
ATOM   28553 C  CG    . LEU K  1 249 ? 129.369 136.537 112.668 1.00 27.34 ?  249 LEU K CG    1 
ATOM   28554 C  CD1   . LEU K  1 249 ? 128.266 136.613 111.632 1.00 27.34 ?  249 LEU K CD1   1 
ATOM   28555 C  CD2   . LEU K  1 249 ? 129.416 135.162 113.304 1.00 27.34 ?  249 LEU K CD2   1 
ATOM   28556 N  N     . SER K  1 250 ? 133.861 135.370 111.923 1.00 31.49 ?  250 SER K N     1 
ATOM   28557 C  CA    . SER K  1 250 ? 135.038 135.212 111.087 1.00 31.49 ?  250 SER K CA    1 
ATOM   28558 C  C     . SER K  1 250 ? 134.645 135.191 109.615 1.00 31.49 ?  250 SER K C     1 
ATOM   28559 O  O     . SER K  1 250 ? 133.475 135.040 109.257 1.00 31.49 ?  250 SER K O     1 
ATOM   28560 C  CB    . SER K  1 250 ? 135.786 133.931 111.451 1.00 31.49 ?  250 SER K CB    1 
ATOM   28561 O  OG    . SER K  1 250 ? 134.885 132.854 111.634 1.00 31.49 ?  250 SER K OG    1 
ATOM   28562 N  N     . LEU K  1 251 ? 135.650 135.351 108.751 1.00 29.63 ?  251 LEU K N     1 
ATOM   28563 C  CA    . LEU K  1 251 ? 135.390 135.302 107.318 1.00 29.63 ?  251 LEU K CA    1 
ATOM   28564 C  C     . LEU K  1 251 ? 134.915 133.922 106.889 1.00 29.63 ?  251 LEU K C     1 
ATOM   28565 O  O     . LEU K  1 251 ? 134.134 133.801 105.939 1.00 29.63 ?  251 LEU K O     1 
ATOM   28566 C  CB    . LEU K  1 251 ? 136.644 135.701 106.542 1.00 29.63 ?  251 LEU K CB    1 
ATOM   28567 C  CG    . LEU K  1 251 ? 136.418 136.206 105.118 1.00 29.63 ?  251 LEU K CG    1 
ATOM   28568 C  CD1   . LEU K  1 251 ? 135.173 137.064 105.058 1.00 29.63 ?  251 LEU K CD1   1 
ATOM   28569 C  CD2   . LEU K  1 251 ? 137.626 136.984 104.627 1.00 29.63 ?  251 LEU K CD2   1 
ATOM   28570 N  N     . HIS K  1 252 ? 135.350 132.875 107.590 1.00 34.41 ?  252 HIS K N     1 
ATOM   28571 C  CA    . HIS K  1 252 ? 134.901 131.522 107.299 1.00 34.41 ?  252 HIS K CA    1 
ATOM   28572 C  C     . HIS K  1 252 ? 133.447 131.290 107.674 1.00 34.41 ?  252 HIS K C     1 
ATOM   28573 O  O     . HIS K  1 252 ? 132.866 130.297 107.230 1.00 34.41 ?  252 HIS K O     1 
ATOM   28574 C  CB    . HIS K  1 252 ? 135.788 130.506 108.020 1.00 34.41 ?  252 HIS K CB    1 
ATOM   28575 C  CG    . HIS K  1 252 ? 137.189 130.454 107.496 1.00 34.41 ?  252 HIS K CG    1 
ATOM   28576 N  ND1   . HIS K  1 252 ? 138.188 131.281 107.961 1.00 34.41 ?  252 HIS K ND1   1 
ATOM   28577 C  CD2   . HIS K  1 252 ? 137.755 129.681 106.540 1.00 34.41 ?  252 HIS K CD2   1 
ATOM   28578 C  CE1   . HIS K  1 252 ? 139.311 131.016 107.317 1.00 34.41 ?  252 HIS K CE1   1 
ATOM   28579 N  NE2   . HIS K  1 252 ? 139.075 130.049 106.449 1.00 34.41 ?  252 HIS K NE2   1 
ATOM   28580 N  N     . LYS K  1 253 ? 132.853 132.168 108.479 1.00 29.98 ?  253 LYS K N     1 
ATOM   28581 C  CA    A LYS K  1 253 ? 131.433 132.098 108.799 0.50 29.98 ?  253 LYS K CA    1 
ATOM   28582 C  CA    B LYS K  1 253 ? 131.432 132.096 108.795 0.50 29.98 ?  253 LYS K CA    1 
ATOM   28583 C  C     . LYS K  1 253 ? 130.600 133.068 107.977 1.00 29.98 ?  253 LYS K C     1 
ATOM   28584 O  O     . LYS K  1 253 ? 129.475 132.734 107.591 1.00 29.98 ?  253 LYS K O     1 
ATOM   28585 C  CB    A LYS K  1 253 ? 131.212 132.371 110.291 0.50 29.98 ?  253 LYS K CB    1 
ATOM   28586 C  CB    B LYS K  1 253 ? 131.202 132.366 110.284 0.50 29.98 ?  253 LYS K CB    1 
ATOM   28587 C  CG    A LYS K  1 253 ? 129.760 132.561 110.694 0.50 29.98 ?  253 LYS K CG    1 
ATOM   28588 C  CG    B LYS K  1 253 ? 129.910 131.783 110.820 0.50 29.98 ?  253 LYS K CG    1 
ATOM   28589 C  CD    A LYS K  1 253 ? 128.942 131.306 110.450 0.50 29.98 ?  253 LYS K CD    1 
ATOM   28590 C  CD    B LYS K  1 253 ? 130.044 131.401 112.283 0.50 29.98 ?  253 LYS K CD    1 
ATOM   28591 C  CE    A LYS K  1 253 ? 127.474 131.537 110.763 0.50 29.98 ?  253 LYS K CE    1 
ATOM   28592 C  CE    B LYS K  1 253 ? 131.114 130.341 112.483 0.50 29.98 ?  253 LYS K CE    1 
ATOM   28593 N  NZ    A LYS K  1 253 ? 126.639 130.368 110.378 0.50 29.98 1  253 LYS K NZ    1 
ATOM   28594 N  NZ    B LYS K  1 253 ? 130.693 129.014 111.954 0.50 29.98 1  253 LYS K NZ    1 
ATOM   28595 N  N     . VAL K  1 254 ? 131.131 134.262 107.704 1.00 28.42 ?  254 VAL K N     1 
ATOM   28596 C  CA    . VAL K  1 254 ? 130.504 135.167 106.747 1.00 28.42 ?  254 VAL K CA    1 
ATOM   28597 C  C     . VAL K  1 254 ? 130.458 134.553 105.359 1.00 28.42 ?  254 VAL K C     1 
ATOM   28598 O  O     . VAL K  1 254 ? 129.576 134.895 104.562 1.00 28.42 ?  254 VAL K O     1 
ATOM   28599 C  CB    . VAL K  1 254 ? 131.264 136.507 106.765 1.00 28.42 ?  254 VAL K CB    1 
ATOM   28600 C  CG1   . VAL K  1 254 ? 130.774 137.430 105.681 1.00 28.42 ?  254 VAL K CG1   1 
ATOM   28601 C  CG2   . VAL K  1 254 ? 131.124 137.170 108.123 1.00 28.42 ?  254 VAL K CG2   1 
ATOM   28602 N  N     . ARG K  1 255 ? 131.364 133.619 105.061 1.00 30.62 ?  255 ARG K N     1 
ATOM   28603 C  CA    . ARG K  1 255 ? 131.317 132.854 103.824 1.00 30.62 ?  255 ARG K CA    1 
ATOM   28604 C  C     . ARG K  1 255 ? 130.227 131.791 103.840 1.00 30.62 ?  255 ARG K C     1 
ATOM   28605 O  O     . ARG K  1 255 ? 129.544 131.605 102.832 1.00 30.62 ?  255 ARG K O     1 
ATOM   28606 C  CB    . ARG K  1 255 ? 132.674 132.202 103.557 1.00 30.62 ?  255 ARG K CB    1 
ATOM   28607 C  CG    . ARG K  1 255 ? 132.906 131.827 102.109 1.00 30.62 ?  255 ARG K CG    1 
ATOM   28608 C  CD    . ARG K  1 255 ? 133.856 130.646 101.989 1.00 30.62 ?  255 ARG K CD    1 
ATOM   28609 N  NE    . ARG K  1 255 ? 135.080 130.818 102.774 1.00 30.62 ?  255 ARG K NE    1 
ATOM   28610 C  CZ    . ARG K  1 255 ? 135.980 131.783 102.593 1.00 30.62 ?  255 ARG K CZ    1 
ATOM   28611 N  NH1   . ARG K  1 255 ? 135.830 132.687 101.633 1.00 30.62 1  255 ARG K NH1   1 
ATOM   28612 N  NH2   . ARG K  1 255 ? 137.051 131.836 103.372 1.00 30.62 ?  255 ARG K NH2   1 
ATOM   28613 N  N     . GLU K  1 256 ? 130.041 131.087 104.959 1.00 31.18 ?  256 GLU K N     1 
ATOM   28614 C  CA    . GLU K  1 256 ? 128.947 130.126 105.036 1.00 31.18 ?  256 GLU K CA    1 
ATOM   28615 C  C     . GLU K  1 256 ? 127.589 130.808 105.005 1.00 31.18 ?  256 GLU K C     1 
ATOM   28616 O  O     . GLU K  1 256 ? 126.648 130.259 104.424 1.00 31.18 ?  256 GLU K O     1 
ATOM   28617 C  CB    . GLU K  1 256 ? 129.058 129.270 106.296 1.00 31.18 ?  256 GLU K CB    1 
ATOM   28618 C  CG    . GLU K  1 256 ? 130.411 128.631 106.506 1.00 31.18 ?  256 GLU K CG    1 
ATOM   28619 C  CD    . GLU K  1 256 ? 130.501 127.885 107.822 1.00 31.18 ?  256 GLU K CD    1 
ATOM   28620 O  OE1   . GLU K  1 256 ? 129.499 127.871 108.568 1.00 31.18 ?  256 GLU K OE1   1 
ATOM   28621 O  OE2   . GLU K  1 256 ? 131.574 127.318 108.113 1.00 31.18 -1 256 GLU K OE2   1 
ATOM   28622 N  N     . ILE K  1 257 ? 127.469 131.986 105.618 1.00 27.76 ?  257 ILE K N     1 
ATOM   28623 C  CA    . ILE K  1 257 ? 126.229 132.750 105.526 1.00 27.76 ?  257 ILE K CA    1 
ATOM   28624 C  C     . ILE K  1 257 ? 125.889 133.031 104.068 1.00 27.76 ?  257 ILE K C     1 
ATOM   28625 O  O     . ILE K  1 257 ? 124.746 132.855 103.633 1.00 27.76 ?  257 ILE K O     1 
ATOM   28626 C  CB    . ILE K  1 257 ? 126.340 134.053 106.337 1.00 27.76 ?  257 ILE K CB    1 
ATOM   28627 C  CG1   . ILE K  1 257 ? 126.356 133.756 107.835 1.00 27.76 ?  257 ILE K CG1   1 
ATOM   28628 C  CG2   . ILE K  1 257 ? 125.199 134.991 105.999 1.00 27.76 ?  257 ILE K CG2   1 
ATOM   28629 C  CD1   . ILE K  1 257 ? 126.499 134.990 108.689 1.00 27.76 ?  257 ILE K CD1   1 
ATOM   28630 N  N     . LYS K  1 258 ? 126.886 133.450 103.287 1.00 27.73 ?  258 LYS K N     1 
ATOM   28631 C  CA    . LYS K  1 258 ? 126.655 133.760 101.881 1.00 27.73 ?  258 LYS K CA    1 
ATOM   28632 C  C     . LYS K  1 258 ? 126.368 132.504 101.070 1.00 27.73 ?  258 LYS K C     1 
ATOM   28633 O  O     . LYS K  1 258 ? 125.508 132.513 100.183 1.00 27.73 ?  258 LYS K O     1 
ATOM   28634 C  CB    . LYS K  1 258 ? 127.862 134.500 101.313 1.00 27.73 ?  258 LYS K CB    1 
ATOM   28635 C  CG    . LYS K  1 258 ? 127.777 134.778 99.832  1.00 27.73 ?  258 LYS K CG    1 
ATOM   28636 C  CD    . LYS K  1 258 ? 129.158 134.964 99.248  1.00 27.73 ?  258 LYS K CD    1 
ATOM   28637 C  CE    . LYS K  1 258 ? 129.942 133.679 99.287  1.00 27.73 ?  258 LYS K CE    1 
ATOM   28638 N  NZ    . LYS K  1 258 ? 131.367 133.917 98.946  1.00 27.73 1  258 LYS K NZ    1 
ATOM   28639 N  N     . GLU K  1 259 ? 127.081 131.413 101.351 1.00 29.77 ?  259 GLU K N     1 
ATOM   28640 C  CA    . GLU K  1 259 ? 126.866 130.181 100.600 1.00 29.77 ?  259 GLU K CA    1 
ATOM   28641 C  C     . GLU K  1 259 ? 125.499 129.578 100.885 1.00 29.77 ?  259 GLU K C     1 
ATOM   28642 O  O     . GLU K  1 259 ? 124.897 128.963 99.998  1.00 29.77 ?  259 GLU K O     1 
ATOM   28643 C  CB    . GLU K  1 259 ? 127.965 129.168 100.921 1.00 29.77 ?  259 GLU K CB    1 
ATOM   28644 C  CG    . GLU K  1 259 ? 129.358 129.608 100.521 1.00 29.77 ?  259 GLU K CG    1 
ATOM   28645 C  CD    . GLU K  1 259 ? 130.358 128.475 100.580 1.00 29.77 ?  259 GLU K CD    1 
ATOM   28646 O  OE1   . GLU K  1 259 ? 129.931 127.318 100.770 1.00 29.77 ?  259 GLU K OE1   1 
ATOM   28647 O  OE2   . GLU K  1 259 ? 131.570 128.741 100.443 1.00 29.77 -1 259 GLU K OE2   1 
ATOM   28648 N  N     . ALA K  1 260 ? 124.991 129.738 102.104 1.00 29.30 ?  260 ALA K N     1 
ATOM   28649 C  CA    . ALA K  1 260 ? 123.714 129.152 102.480 1.00 29.30 ?  260 ALA K CA    1 
ATOM   28650 C  C     . ALA K  1 260 ? 122.523 130.043 102.172 1.00 29.30 ?  260 ALA K C     1 
ATOM   28651 O  O     . ALA K  1 260 ? 121.439 129.526 101.884 1.00 29.30 ?  260 ALA K O     1 
ATOM   28652 C  CB    . ALA K  1 260 ? 123.708 128.810 103.973 1.00 29.30 ?  260 ALA K CB    1 
ATOM   28653 N  N     . HIS K  1 261 ? 122.690 131.365 102.220 1.00 30.87 ?  261 HIS K N     1 
ATOM   28654 C  CA    . HIS K  1 261 ? 121.577 132.285 102.060 1.00 30.87 ?  261 HIS K CA    1 
ATOM   28655 C  C     . HIS K  1 261 ? 121.805 133.365 101.013 1.00 30.87 ?  261 HIS K C     1 
ATOM   28656 O  O     . HIS K  1 261 ? 120.852 134.073 100.673 1.00 30.87 ?  261 HIS K O     1 
ATOM   28657 C  CB    . HIS K  1 261 ? 121.250 132.957 103.401 1.00 30.87 ?  261 HIS K CB    1 
ATOM   28658 C  CG    . HIS K  1 261 ? 120.902 131.994 104.492 1.00 30.87 ?  261 HIS K CG    1 
ATOM   28659 N  ND1   . HIS K  1 261 ? 121.702 131.802 105.598 1.00 30.87 ?  261 HIS K ND1   1 
ATOM   28660 C  CD2   . HIS K  1 261 ? 119.838 131.172 104.651 1.00 30.87 ?  261 HIS K CD2   1 
ATOM   28661 C  CE1   . HIS K  1 261 ? 121.148 130.901 106.388 1.00 30.87 ?  261 HIS K CE1   1 
ATOM   28662 N  NE2   . HIS K  1 261 ? 120.016 130.503 105.837 1.00 30.87 ?  261 HIS K NE2   1 
ATOM   28663 N  N     . GLY K  1 262 ? 123.023 133.520 100.502 1.00 30.69 ?  262 GLY K N     1 
ATOM   28664 C  CA    . GLY K  1 262 ? 123.282 134.574 99.539  1.00 30.69 ?  262 GLY K CA    1 
ATOM   28665 C  C     . GLY K  1 262 ? 122.515 134.367 98.248  1.00 30.69 ?  262 GLY K C     1 
ATOM   28666 O  O     . GLY K  1 262 ? 122.305 133.242 97.792  1.00 30.69 ?  262 GLY K O     1 
ATOM   28667 N  N     . TYR K  1 263 ? 122.100 135.480 97.652  1.00 33.45 ?  263 TYR K N     1 
ATOM   28668 C  CA    . TYR K  1 263 ? 121.251 135.455 96.471  1.00 33.45 ?  263 TYR K CA    1 
ATOM   28669 C  C     . TYR K  1 263 ? 121.419 136.765 95.722  1.00 33.45 ?  263 TYR K C     1 
ATOM   28670 O  O     . TYR K  1 263 ? 121.679 137.807 96.325  1.00 33.45 ?  263 TYR K O     1 
ATOM   28671 C  CB    . TYR K  1 263 ? 119.781 135.257 96.848  1.00 33.45 ?  263 TYR K CB    1 
ATOM   28672 C  CG    . TYR K  1 263 ? 119.230 136.397 97.675  1.00 33.45 ?  263 TYR K CG    1 
ATOM   28673 C  CD1   . TYR K  1 263 ? 119.419 136.439 99.048  1.00 33.45 ?  263 TYR K CD1   1 
ATOM   28674 C  CD2   . TYR K  1 263 ? 118.532 137.438 97.080  1.00 33.45 ?  263 TYR K CD2   1 
ATOM   28675 C  CE1   . TYR K  1 263 ? 118.928 137.479 99.802  1.00 33.45 ?  263 TYR K CE1   1 
ATOM   28676 C  CE2   . TYR K  1 263 ? 118.037 138.481 97.828  1.00 33.45 ?  263 TYR K CE2   1 
ATOM   28677 C  CZ    . TYR K  1 263 ? 118.237 138.496 99.188  1.00 33.45 ?  263 TYR K CZ    1 
ATOM   28678 O  OH    . TYR K  1 263 ? 117.744 139.534 99.941  1.00 33.45 ?  263 TYR K OH    1 
ATOM   28679 N  N     . VAL K  1 264 ? 121.250 136.704 94.407  1.00 32.52 ?  264 VAL K N     1 
ATOM   28680 C  CA    . VAL K  1 264 ? 121.240 137.895 93.574  1.00 32.52 ?  264 VAL K CA    1 
ATOM   28681 C  C     . VAL K  1 264 ? 119.820 138.130 93.079  1.00 32.52 ?  264 VAL K C     1 
ATOM   28682 O  O     . VAL K  1 264 ? 119.016 137.205 92.938  1.00 32.52 ?  264 VAL K O     1 
ATOM   28683 C  CB    . VAL K  1 264 ? 122.227 137.792 92.395  1.00 32.52 ?  264 VAL K CB    1 
ATOM   28684 C  CG1   . VAL K  1 264 ? 123.626 137.531 92.900  1.00 32.52 ?  264 VAL K CG1   1 
ATOM   28685 C  CG2   . VAL K  1 264 ? 121.805 136.688 91.466  1.00 32.52 ?  264 VAL K CG2   1 
ATOM   28686 N  N     . GLY K  1 265 ? 119.509 139.397 92.823  1.00 34.64 ?  265 GLY K N     1 
ATOM   28687 C  CA    . GLY K  1 265 ? 118.192 139.775 92.374  1.00 34.64 ?  265 GLY K CA    1 
ATOM   28688 C  C     . GLY K  1 265 ? 117.502 140.691 93.361  1.00 34.64 ?  265 GLY K C     1 
ATOM   28689 O  O     . GLY K  1 265 ? 118.144 141.351 94.184  1.00 34.64 ?  265 GLY K O     1 
ATOM   28690 N  N     . PRO K  1 266 ? 116.175 140.753 93.293  1.00 37.83 ?  266 PRO K N     1 
ATOM   28691 C  CA    . PRO K  1 266 ? 115.430 141.589 94.239  1.00 37.83 ?  266 PRO K CA    1 
ATOM   28692 C  C     . PRO K  1 266 ? 115.593 141.090 95.665  1.00 37.83 ?  266 PRO K C     1 
ATOM   28693 O  O     . PRO K  1 266 ? 115.779 139.897 95.914  1.00 37.83 ?  266 PRO K O     1 
ATOM   28694 C  CB    . PRO K  1 266 ? 113.976 141.456 93.768  1.00 37.83 ?  266 PRO K CB    1 
ATOM   28695 C  CG    . PRO K  1 266 ? 114.064 140.943 92.365  1.00 37.83 ?  266 PRO K CG    1 
ATOM   28696 C  CD    . PRO K  1 266 ? 115.289 140.091 92.324  1.00 37.83 ?  266 PRO K CD    1 
ATOM   28697 N  N     . SER K  1 267 ? 115.527 142.030 96.604  1.00 39.47 ?  267 SER K N     1 
ATOM   28698 C  CA    . SER K  1 267 ? 115.717 141.699 98.009  1.00 39.47 ?  267 SER K CA    1 
ATOM   28699 C  C     . SER K  1 267 ? 114.619 140.763 98.498  1.00 39.47 ?  267 SER K C     1 
ATOM   28700 O  O     . SER K  1 267 ? 113.458 140.874 98.096  1.00 39.47 ?  267 SER K O     1 
ATOM   28701 C  CB    . SER K  1 267 ? 115.737 142.974 98.851  1.00 39.47 ?  267 SER K CB    1 
ATOM   28702 O  OG    . SER K  1 267 ? 115.500 142.686 100.217 1.00 39.47 ?  267 SER K OG    1 
ATOM   28703 N  N     . ARG K  1 268 ? 114.996 139.832 99.369  1.00 39.66 ?  268 ARG K N     1 
ATOM   28704 C  CA    . ARG K  1 268 ? 114.071 138.871 99.958  1.00 39.66 ?  268 ARG K CA    1 
ATOM   28705 C  C     . ARG K  1 268 ? 114.001 139.116 101.458 1.00 39.66 ?  268 ARG K C     1 
ATOM   28706 O  O     . ARG K  1 268 ? 114.987 138.906 102.171 1.00 39.66 ?  268 ARG K O     1 
ATOM   28707 C  CB    . ARG K  1 268 ? 114.510 137.436 99.667  1.00 39.66 ?  268 ARG K CB    1 
ATOM   28708 C  CG    . ARG K  1 268 ? 114.641 137.112 98.189  1.00 39.66 ?  268 ARG K CG    1 
ATOM   28709 C  CD    . ARG K  1 268 ? 115.452 135.846 97.968  1.00 39.66 ?  268 ARG K CD    1 
ATOM   28710 N  NE    . ARG K  1 268 ? 115.825 135.674 96.567  1.00 39.66 ?  268 ARG K NE    1 
ATOM   28711 C  CZ    . ARG K  1 268 ? 116.188 134.516 96.026  1.00 39.66 ?  268 ARG K CZ    1 
ATOM   28712 N  NH1   . ARG K  1 268 ? 116.228 133.419 96.769  1.00 39.66 1  268 ARG K NH1   1 
ATOM   28713 N  NH2   . ARG K  1 268 ? 116.511 134.454 94.742  1.00 39.66 ?  268 ARG K NH2   1 
ATOM   28714 N  N     . LYS K  1 269 ? 112.837 139.557 101.934 1.00 43.04 ?  269 LYS K N     1 
ATOM   28715 C  CA    . LYS K  1 269 ? 112.627 139.823 103.346 1.00 43.04 ?  269 LYS K CA    1 
ATOM   28716 C  C     . LYS K  1 269 ? 111.354 139.129 103.807 1.00 43.04 ?  269 LYS K C     1 
ATOM   28717 O  O     . LYS K  1 269 ? 110.360 139.102 103.066 1.00 43.04 ?  269 LYS K O     1 
ATOM   28718 C  CB    . LYS K  1 269 ? 112.522 141.327 103.630 1.00 43.04 ?  269 LYS K CB    1 
ATOM   28719 C  CG    . LYS K  1 269 ? 113.844 142.067 103.595 1.00 43.04 ?  269 LYS K CG    1 
ATOM   28720 C  CD    . LYS K  1 269 ? 113.634 143.530 103.251 1.00 43.04 ?  269 LYS K CD    1 
ATOM   28721 C  CE    . LYS K  1 269 ? 113.191 144.324 104.468 1.00 43.04 ?  269 LYS K CE    1 
ATOM   28722 N  NZ    . LYS K  1 269 ? 113.958 143.943 105.685 1.00 43.04 1  269 LYS K NZ    1 
ATOM   28723 N  N     . PRO K  1 270 ? 111.349 138.558 105.021 1.00 43.20 ?  270 PRO K N     1 
ATOM   28724 C  CA    . PRO K  1 270 ? 112.516 138.495 105.903 1.00 43.20 ?  270 PRO K CA    1 
ATOM   28725 C  C     . PRO K  1 270 ? 113.363 137.249 105.662 1.00 43.20 ?  270 PRO K C     1 
ATOM   28726 O  O     . PRO K  1 270 ? 112.826 136.191 105.337 1.00 43.20 ?  270 PRO K O     1 
ATOM   28727 C  CB    . PRO K  1 270 ? 111.888 138.465 107.293 1.00 43.20 ?  270 PRO K CB    1 
ATOM   28728 C  CG    . PRO K  1 270 ? 110.610 137.727 107.087 1.00 43.20 ?  270 PRO K CG    1 
ATOM   28729 C  CD    . PRO K  1 270 ? 110.133 138.061 105.689 1.00 43.20 ?  270 PRO K CD    1 
ATOM   28730 N  N     . LEU K  1 271 ? 114.678 137.380 105.819 1.00 37.81 ?  271 LEU K N     1 
ATOM   28731 C  CA    . LEU K  1 271 ? 115.619 136.275 105.644 1.00 37.81 ?  271 LEU K CA    1 
ATOM   28732 C  C     . LEU K  1 271 ? 116.437 136.173 106.927 1.00 37.81 ?  271 LEU K C     1 
ATOM   28733 O  O     . LEU K  1 271 ? 117.460 136.841 107.085 1.00 37.81 ?  271 LEU K O     1 
ATOM   28734 C  CB    . LEU K  1 271 ? 116.501 136.495 104.402 1.00 37.81 ?  271 LEU K CB    1 
ATOM   28735 C  CG    . LEU K  1 271 ? 117.254 135.292 103.828 1.00 37.81 ?  271 LEU K CG    1 
ATOM   28736 C  CD1   . LEU K  1 271 ? 117.628 135.556 102.387 1.00 37.81 ?  271 LEU K CD1   1 
ATOM   28737 C  CD2   . LEU K  1 271 ? 118.498 134.977 104.632 1.00 37.81 ?  271 LEU K CD2   1 
ATOM   28738 N  N     . ASP K  1 272 ? 115.974 135.332 107.846 1.00 37.49 ?  272 ASP K N     1 
ATOM   28739 C  CA    . ASP K  1 272 ? 116.609 135.210 109.151 1.00 37.49 ?  272 ASP K CA    1 
ATOM   28740 C  C     . ASP K  1 272 ? 117.812 134.278 109.071 1.00 37.49 ?  272 ASP K C     1 
ATOM   28741 O  O     . ASP K  1 272 ? 117.688 133.123 108.651 1.00 37.49 ?  272 ASP K O     1 
ATOM   28742 C  CB    . ASP K  1 272 ? 115.601 134.702 110.176 1.00 37.49 ?  272 ASP K CB    1 
ATOM   28743 C  CG    . ASP K  1 272 ? 114.486 135.694 110.435 1.00 37.49 ?  272 ASP K CG    1 
ATOM   28744 O  OD1   . ASP K  1 272 ? 114.789 136.870 110.726 1.00 37.49 ?  272 ASP K OD1   1 
ATOM   28745 O  OD2   . ASP K  1 272 ? 113.304 135.300 110.345 1.00 37.49 -1 272 ASP K OD2   1 
ATOM   28746 N  N     . VAL K  1 273 ? 118.973 134.782 109.477 1.00 32.62 ?  273 VAL K N     1 
ATOM   28747 C  CA    . VAL K  1 273 ? 120.217 134.023 109.501 1.00 32.62 ?  273 VAL K CA    1 
ATOM   28748 C  C     . VAL K  1 273 ? 120.580 133.790 110.961 1.00 32.62 ?  273 VAL K C     1 
ATOM   28749 O  O     . VAL K  1 273 ? 120.753 134.748 111.725 1.00 32.62 ?  273 VAL K O     1 
ATOM   28750 C  CB    . VAL K  1 273 ? 121.348 134.748 108.763 1.00 32.62 ?  273 VAL K CB    1 
ATOM   28751 C  CG1   . VAL K  1 273 ? 122.627 133.939 108.835 1.00 32.62 ?  273 VAL K CG1   1 
ATOM   28752 C  CG2   . VAL K  1 273 ? 120.957 135.003 107.323 1.00 32.62 ?  273 VAL K CG2   1 
ATOM   28753 N  N     . LYS K  1 274 ? 120.687 132.524 111.351 1.00 32.70 ?  274 LYS K N     1 
ATOM   28754 C  CA    . LYS K  1 274 ? 121.027 132.158 112.722 1.00 32.70 ?  274 LYS K CA    1 
ATOM   28755 C  C     . LYS K  1 274 ? 122.545 132.157 112.858 1.00 32.70 ?  274 LYS K C     1 
ATOM   28756 O  O     . LYS K  1 274 ? 123.226 131.302 112.284 1.00 32.70 ?  274 LYS K O     1 
ATOM   28757 C  CB    . LYS K  1 274 ? 120.419 130.797 113.059 1.00 32.70 ?  274 LYS K CB    1 
ATOM   28758 C  CG    . LYS K  1 274 ? 120.347 130.421 114.542 1.00 32.70 ?  274 LYS K CG    1 
ATOM   28759 C  CD    . LYS K  1 274 ? 121.707 130.107 115.147 1.00 32.70 ?  274 LYS K CD    1 
ATOM   28760 C  CE    . LYS K  1 274 ? 121.571 129.458 116.510 1.00 32.70 ?  274 LYS K CE    1 
ATOM   28761 N  NZ    . LYS K  1 274 ? 122.887 128.996 117.030 1.00 32.70 1  274 LYS K NZ    1 
ATOM   28762 N  N     . VAL K  1 275 ? 123.077 133.110 113.621 1.00 29.74 ?  275 VAL K N     1 
ATOM   28763 C  CA    . VAL K  1 275 ? 124.510 133.248 113.828 1.00 29.74 ?  275 VAL K CA    1 
ATOM   28764 C  C     . VAL K  1 275 ? 124.805 133.136 115.320 1.00 29.74 ?  275 VAL K C     1 
ATOM   28765 O  O     . VAL K  1 275 ? 123.903 133.061 116.153 1.00 29.74 ?  275 VAL K O     1 
ATOM   28766 C  CB    . VAL K  1 275 ? 125.054 134.574 113.268 1.00 29.74 ?  275 VAL K CB    1 
ATOM   28767 C  CG1   . VAL K  1 275 ? 124.635 134.751 111.824 1.00 29.74 ?  275 VAL K CG1   1 
ATOM   28768 C  CG2   . VAL K  1 275 ? 124.558 135.727 114.106 1.00 29.74 ?  275 VAL K CG2   1 
ATOM   28769 N  N     . VAL K  1 276 ? 126.094 133.146 115.648 1.00 30.18 ?  276 VAL K N     1 
ATOM   28770 C  CA    . VAL K  1 276 ? 126.569 133.065 117.026 1.00 30.18 ?  276 VAL K CA    1 
ATOM   28771 C  C     . VAL K  1 276 ? 127.492 134.258 117.239 1.00 30.18 ?  276 VAL K C     1 
ATOM   28772 O  O     . VAL K  1 276 ? 128.639 134.255 116.779 1.00 30.18 ?  276 VAL K O     1 
ATOM   28773 C  CB    . VAL K  1 276 ? 127.293 131.747 117.319 1.00 30.18 ?  276 VAL K CB    1 
ATOM   28774 C  CG1   . VAL K  1 276 ? 127.888 131.765 118.715 1.00 30.18 ?  276 VAL K CG1   1 
ATOM   28775 C  CG2   . VAL K  1 276 ? 126.344 130.581 117.151 1.00 30.18 ?  276 VAL K CG2   1 
ATOM   28776 N  N     . ILE K  1 277 ? 126.999 135.280 117.929 1.00 29.07 ?  277 ILE K N     1 
ATOM   28777 C  CA    . ILE K  1 277 ? 127.729 136.525 118.134 1.00 29.07 ?  277 ILE K CA    1 
ATOM   28778 C  C     . ILE K  1 277 ? 128.067 136.618 119.616 1.00 29.07 ?  277 ILE K C     1 
ATOM   28779 O  O     . ILE K  1 277 ? 127.187 136.844 120.453 1.00 29.07 ?  277 ILE K O     1 
ATOM   28780 C  CB    . ILE K  1 277 ? 126.929 137.743 117.665 1.00 29.07 ?  277 ILE K CB    1 
ATOM   28781 C  CG1   . ILE K  1 277 ? 126.695 137.678 116.157 1.00 29.07 ?  277 ILE K CG1   1 
ATOM   28782 C  CG2   . ILE K  1 277 ? 127.640 139.026 118.048 1.00 29.07 ?  277 ILE K CG2   1 
ATOM   28783 C  CD1   . ILE K  1 277 ? 125.994 138.890 115.597 1.00 29.07 ?  277 ILE K CD1   1 
ATOM   28784 N  N     . GLY K  1 278 ? 129.343 136.454 119.944 1.00 27.99 ?  278 GLY K N     1 
ATOM   28785 C  CA    . GLY K  1 278 ? 129.776 136.550 121.325 1.00 27.99 ?  278 GLY K CA    1 
ATOM   28786 C  C     . GLY K  1 278 ? 129.363 135.371 122.176 1.00 27.99 ?  278 GLY K C     1 
ATOM   28787 O  O     . GLY K  1 278 ? 129.081 135.541 123.368 1.00 27.99 ?  278 GLY K O     1 
ATOM   28788 N  N     . GLY K  1 279 ? 129.315 134.178 121.593 1.00 29.64 ?  279 GLY K N     1 
ATOM   28789 C  CA    . GLY K  1 279 ? 128.911 132.998 122.328 1.00 29.64 ?  279 GLY K CA    1 
ATOM   28790 C  C     . GLY K  1 279 ? 127.412 132.790 122.337 1.00 29.64 ?  279 GLY K C     1 
ATOM   28791 O  O     . GLY K  1 279 ? 126.936 131.657 122.441 1.00 29.64 ?  279 GLY K O     1 
ATOM   28792 N  N     . LYS K  1 280 ? 126.659 133.880 122.224 1.00 27.87 ?  280 LYS K N     1 
ATOM   28793 C  CA    . LYS K  1 280 ? 125.206 133.826 122.275 1.00 27.87 ?  280 LYS K CA    1 
ATOM   28794 C  C     . LYS K  1 280 ? 124.629 133.689 120.874 1.00 27.87 ?  280 LYS K C     1 
ATOM   28795 O  O     . LYS K  1 280 ? 125.127 134.289 119.919 1.00 27.87 ?  280 LYS K O     1 
ATOM   28796 C  CB    . LYS K  1 280 ? 124.649 135.077 122.954 1.00 27.87 ?  280 LYS K CB    1 
ATOM   28797 C  CG    . LYS K  1 280 ? 125.242 135.337 124.324 1.00 27.87 ?  280 LYS K CG    1 
ATOM   28798 C  CD    . LYS K  1 280 ? 125.234 136.812 124.662 1.00 27.87 ?  280 LYS K CD    1 
ATOM   28799 C  CE    . LYS K  1 280 ? 125.431 137.031 126.148 1.00 27.87 ?  280 LYS K CE    1 
ATOM   28800 N  NZ    . LYS K  1 280 ? 124.496 138.054 126.686 1.00 27.87 1  280 LYS K NZ    1 
ATOM   28801 N  N     . ALA K  1 281 ? 123.559 132.907 120.764 1.00 29.15 ?  281 ALA K N     1 
ATOM   28802 C  CA    . ALA K  1 281 ? 122.938 132.602 119.481 1.00 29.15 ?  281 ALA K CA    1 
ATOM   28803 C  C     . ALA K  1 281 ? 121.943 133.702 119.133 1.00 29.15 ?  281 ALA K C     1 
ATOM   28804 O  O     . ALA K  1 281 ? 120.924 133.863 119.811 1.00 29.15 ?  281 ALA K O     1 
ATOM   28805 C  CB    . ALA K  1 281 ? 122.255 131.240 119.529 1.00 29.15 ?  281 ALA K CB    1 
ATOM   28806 N  N     . HIS K  1 282 ? 122.235 134.453 118.077 1.00 29.45 ?  282 HIS K N     1 
ATOM   28807 C  CA    . HIS K  1 282 ? 121.367 135.519 117.605 1.00 29.45 ?  282 HIS K CA    1 
ATOM   28808 C  C     . HIS K  1 282 ? 120.772 135.145 116.255 1.00 29.45 ?  282 HIS K C     1 
ATOM   28809 O  O     . HIS K  1 282 ? 121.263 134.246 115.569 1.00 29.45 ?  282 HIS K O     1 
ATOM   28810 C  CB    . HIS K  1 282 ? 122.128 136.842 117.490 1.00 29.45 ?  282 HIS K CB    1 
ATOM   28811 C  CG    . HIS K  1 282 ? 122.558 137.409 118.806 1.00 29.45 ?  282 HIS K CG    1 
ATOM   28812 N  ND1   . HIS K  1 282 ? 123.874 137.426 119.214 1.00 29.45 ?  282 HIS K ND1   1 
ATOM   28813 C  CD2   . HIS K  1 282 ? 121.846 137.976 119.807 1.00 29.45 ?  282 HIS K CD2   1 
ATOM   28814 C  CE1   . HIS K  1 282 ? 123.954 137.981 120.410 1.00 29.45 ?  282 HIS K CE1   1 
ATOM   28815 N  NE2   . HIS K  1 282 ? 122.738 138.323 120.793 1.00 29.45 ?  282 HIS K NE2   1 
ATOM   28816 N  N     . THR K  1 283 ? 119.701 135.839 115.883 1.00 31.39 ?  283 THR K N     1 
ATOM   28817 C  CA    . THR K  1 283 ? 119.012 135.619 114.614 1.00 31.39 ?  283 THR K CA    1 
ATOM   28818 C  C     . THR K  1 283 ? 118.938 136.964 113.899 1.00 31.39 ?  283 THR K C     1 
ATOM   28819 O  O     . THR K  1 283 ? 118.047 137.775 114.162 1.00 31.39 ?  283 THR K O     1 
ATOM   28820 C  CB    . THR K  1 283 ? 117.627 135.013 114.833 1.00 31.39 ?  283 THR K CB    1 
ATOM   28821 O  OG1   . THR K  1 283 ? 117.764 133.691 115.367 1.00 31.39 ?  283 THR K OG1   1 
ATOM   28822 C  CG2   . THR K  1 283 ? 116.869 134.930 113.523 1.00 31.39 ?  283 THR K CG2   1 
ATOM   28823 N  N     . LEU K  1 284 ? 119.889 137.204 113.002 1.00 31.68 ?  284 LEU K N     1 
ATOM   28824 C  CA    . LEU K  1 284 ? 119.941 138.463 112.280 1.00 31.68 ?  284 LEU K CA    1 
ATOM   28825 C  C     . LEU K  1 284 ? 118.979 138.444 111.098 1.00 31.68 ?  284 LEU K C     1 
ATOM   28826 O  O     . LEU K  1 284 ? 118.556 137.390 110.622 1.00 31.68 ?  284 LEU K O     1 
ATOM   28827 C  CB    . LEU K  1 284 ? 121.359 138.744 111.785 1.00 31.68 ?  284 LEU K CB    1 
ATOM   28828 C  CG    . LEU K  1 284 ? 122.512 138.380 112.717 1.00 31.68 ?  284 LEU K CG    1 
ATOM   28829 C  CD1   . LEU K  1 284 ? 123.835 138.767 112.088 1.00 31.68 ?  284 LEU K CD1   1 
ATOM   28830 C  CD2   . LEU K  1 284 ? 122.346 139.056 114.065 1.00 31.68 ?  284 LEU K CD2   1 
ATOM   28831 N  N     . GLU K  1 285 ? 118.638 139.635 110.623 1.00 38.60 ?  285 GLU K N     1 
ATOM   28832 C  CA    . GLU K  1 285 ? 117.840 139.811 109.414 1.00 38.60 ?  285 GLU K CA    1 
ATOM   28833 C  C     . GLU K  1 285 ? 118.774 140.349 108.337 1.00 38.60 ?  285 GLU K C     1 
ATOM   28834 O  O     . GLU K  1 285 ? 119.132 141.530 108.347 1.00 38.60 ?  285 GLU K O     1 
ATOM   28835 C  CB    . GLU K  1 285 ? 116.664 140.749 109.658 1.00 38.60 ?  285 GLU K CB    1 
ATOM   28836 C  CG    . GLU K  1 285 ? 115.454 140.448 108.795 1.00 38.60 ?  285 GLU K CG    1 
ATOM   28837 C  CD    . GLU K  1 285 ? 115.649 140.882 107.357 1.00 38.60 ?  285 GLU K CD    1 
ATOM   28838 O  OE1   . GLU K  1 285 ? 116.215 141.973 107.135 1.00 38.60 ?  285 GLU K OE1   1 
ATOM   28839 O  OE2   . GLU K  1 285 ? 115.244 140.131 106.447 1.00 38.60 -1 285 GLU K OE2   1 
ATOM   28840 N  N     . LEU K  1 286 ? 119.169 139.482 107.410 1.00 34.95 ?  286 LEU K N     1 
ATOM   28841 C  CA    . LEU K  1 286 ? 120.163 139.816 106.397 1.00 34.95 ?  286 LEU K CA    1 
ATOM   28842 C  C     . LEU K  1 286 ? 119.609 139.685 104.982 1.00 34.95 ?  286 LEU K C     1 
ATOM   28843 O  O     . LEU K  1 286 ? 120.321 139.290 104.061 1.00 34.95 ?  286 LEU K O     1 
ATOM   28844 C  CB    . LEU K  1 286 ? 121.404 138.946 106.558 1.00 34.95 ?  286 LEU K CB    1 
ATOM   28845 C  CG    . LEU K  1 286 ? 122.061 139.016 107.934 1.00 34.95 ?  286 LEU K CG    1 
ATOM   28846 C  CD1   . LEU K  1 286 ? 123.119 137.939 108.088 1.00 34.95 ?  286 LEU K CD1   1 
ATOM   28847 C  CD2   . LEU K  1 286 ? 122.640 140.392 108.167 1.00 34.95 ?  286 LEU K CD2   1 
ATOM   28848 N  N     . GLY K  1 287 ? 118.339 140.021 104.785 1.00 35.77 ?  287 GLY K N     1 
ATOM   28849 C  CA    . GLY K  1 287 ? 117.784 139.997 103.447 1.00 35.77 ?  287 GLY K CA    1 
ATOM   28850 C  C     . GLY K  1 287 ? 118.457 141.014 102.551 1.00 35.77 ?  287 GLY K C     1 
ATOM   28851 O  O     . GLY K  1 287 ? 119.104 140.659 101.558 1.00 35.77 ?  287 GLY K O     1 
ATOM   28852 N  N     . ASP K  1 288 ? 118.326 142.292 102.912 1.00 38.43 ?  288 ASP K N     1 
ATOM   28853 C  CA    . ASP K  1 288 ? 118.978 143.348 102.149 1.00 38.43 ?  288 ASP K CA    1 
ATOM   28854 C  C     . ASP K  1 288 ? 120.493 143.233 102.203 1.00 38.43 ?  288 ASP K C     1 
ATOM   28855 O  O     . ASP K  1 288 ? 121.167 143.576 101.230 1.00 38.43 ?  288 ASP K O     1 
ATOM   28856 C  CB    . ASP K  1 288 ? 118.538 144.719 102.659 1.00 38.43 ?  288 ASP K CB    1 
ATOM   28857 C  CG    . ASP K  1 288 ? 117.090 145.018 102.345 1.00 38.43 ?  288 ASP K CG    1 
ATOM   28858 O  OD1   . ASP K  1 288 ? 116.391 144.109 101.854 1.00 38.43 ?  288 ASP K OD1   1 
ATOM   28859 O  OD2   . ASP K  1 288 ? 116.652 146.162 102.588 1.00 38.43 -1 288 ASP K OD2   1 
ATOM   28860 N  N     . THR K  1 289 ? 121.048 142.753 103.316 1.00 35.63 ?  289 THR K N     1 
ATOM   28861 C  CA    . THR K  1 289 ? 122.500 142.644 103.418 1.00 35.63 ?  289 THR K CA    1 
ATOM   28862 C  C     . THR K  1 289 ? 123.056 141.693 102.364 1.00 35.63 ?  289 THR K C     1 
ATOM   28863 O  O     . THR K  1 289 ? 123.939 142.069 101.583 1.00 35.63 ?  289 THR K O     1 
ATOM   28864 C  CB    . THR K  1 289 ? 122.895 142.185 104.820 1.00 35.63 ?  289 THR K CB    1 
ATOM   28865 O  OG1   . THR K  1 289 ? 122.471 143.164 105.778 1.00 35.63 ?  289 THR K OG1   1 
ATOM   28866 C  CG2   . THR K  1 289 ? 124.397 142.016 104.919 1.00 35.63 ?  289 THR K CG2   1 
ATOM   28867 N  N     . LEU K  1 290 ? 122.533 140.467 102.310 1.00 32.61 ?  290 LEU K N     1 
ATOM   28868 C  CA    . LEU K  1 290 ? 122.966 139.521 101.287 1.00 32.61 ?  290 LEU K CA    1 
ATOM   28869 C  C     . LEU K  1 290 ? 122.588 140.003 99.894  1.00 32.61 ?  290 LEU K C     1 
ATOM   28870 O  O     . LEU K  1 290 ? 123.325 139.771 98.929  1.00 32.61 ?  290 LEU K O     1 
ATOM   28871 C  CB    . LEU K  1 290 ? 122.373 138.138 101.555 1.00 32.61 ?  290 LEU K CB    1 
ATOM   28872 C  CG    . LEU K  1 290 ? 122.578 137.542 102.945 1.00 32.61 ?  290 LEU K CG    1 
ATOM   28873 C  CD1   . LEU K  1 290 ? 121.566 136.454 103.195 1.00 32.61 ?  290 LEU K CD1   1 
ATOM   28874 C  CD2   . LEU K  1 290 ? 123.977 136.983 103.065 1.00 32.61 ?  290 LEU K CD2   1 
ATOM   28875 N  N     . ALA K  1 291 ? 121.447 140.686 99.768  1.00 32.92 ?  291 ALA K N     1 
ATOM   28876 C  CA    . ALA K  1 291 ? 121.048 141.195 98.460  1.00 32.92 ?  291 ALA K CA    1 
ATOM   28877 C  C     . ALA K  1 291 ? 122.084 142.161 97.903  1.00 32.92 ?  291 ALA K C     1 
ATOM   28878 O  O     . ALA K  1 291 ? 122.557 141.988 96.775  1.00 32.92 ?  291 ALA K O     1 
ATOM   28879 C  CB    . ALA K  1 291 ? 119.680 141.867 98.552  1.00 32.92 ?  291 ALA K CB    1 
ATOM   28880 N  N     . ARG K  1 292 ? 122.459 143.180 98.681  1.00 34.80 ?  292 ARG K N     1 
ATOM   28881 C  CA    . ARG K  1 292 ? 123.454 144.142 98.214  1.00 34.80 ?  292 ARG K CA    1 
ATOM   28882 C  C     . ARG K  1 292 ? 124.842 143.527 98.120  1.00 34.80 ?  292 ARG K C     1 
ATOM   28883 O  O     . ARG K  1 292 ? 125.646 143.956 97.286  1.00 34.80 ?  292 ARG K O     1 
ATOM   28884 C  CB    . ARG K  1 292 ? 123.492 145.370 99.124  1.00 34.80 ?  292 ARG K CB    1 
ATOM   28885 C  CG    . ARG K  1 292 ? 122.139 145.850 99.598  1.00 34.80 ?  292 ARG K CG    1 
ATOM   28886 C  CD    . ARG K  1 292 ? 122.249 147.177 100.318 1.00 34.80 ?  292 ARG K CD    1 
ATOM   28887 N  NE    . ARG K  1 292 ? 122.934 147.028 101.598 1.00 34.80 ?  292 ARG K NE    1 
ATOM   28888 C  CZ    . ARG K  1 292 ? 122.335 147.114 102.781 1.00 34.80 ?  292 ARG K CZ    1 
ATOM   28889 N  NH1   . ARG K  1 292 ? 121.032 147.347 102.851 1.00 34.80 1  292 ARG K NH1   1 
ATOM   28890 N  NH2   . ARG K  1 292 ? 123.039 146.966 103.894 1.00 34.80 ?  292 ARG K NH2   1 
ATOM   28891 N  N     . ALA K  1 293 ? 125.153 142.537 98.959  1.00 31.70 ?  293 ALA K N     1 
ATOM   28892 C  CA    . ALA K  1 293 ? 126.465 141.911 98.874  1.00 31.70 ?  293 ALA K CA    1 
ATOM   28893 C  C     . ALA K  1 293 ? 126.615 141.098 97.595  1.00 31.70 ?  293 ALA K C     1 
ATOM   28894 O  O     . ALA K  1 293 ? 127.683 141.107 96.975  1.00 31.70 ?  293 ALA K O     1 
ATOM   28895 C  CB    . ALA K  1 293 ? 126.709 141.028 100.096 1.00 31.70 ?  293 ALA K CB    1 
ATOM   28896 N  N     . CYS K  1 294 ? 125.558 140.400 97.180  1.00 31.75 ?  294 CYS K N     1 
ATOM   28897 C  CA    . CYS K  1 294 ? 125.669 139.509 96.032  1.00 31.75 ?  294 CYS K CA    1 
ATOM   28898 C  C     . CYS K  1 294 ? 125.329 140.212 94.723  1.00 31.75 ?  294 CYS K C     1 
ATOM   28899 O  O     . CYS K  1 294 ? 125.813 139.805 93.662  1.00 31.75 ?  294 CYS K O     1 
ATOM   28900 C  CB    . CYS K  1 294 ? 124.773 138.289 96.234  1.00 31.75 ?  294 CYS K CB    1 
ATOM   28901 S  SG    . CYS K  1 294 ? 125.248 137.240 97.626  1.00 31.75 ?  294 CYS K SG    1 
ATOM   28902 N  N     . ASN K  1 295 ? 124.507 141.265 94.764  1.00 31.56 ?  295 ASN K N     1 
ATOM   28903 C  CA    . ASN K  1 295 ? 124.172 141.980 93.540  1.00 31.56 ?  295 ASN K CA    1 
ATOM   28904 C  C     . ASN K  1 295 ? 125.317 142.857 93.058  1.00 31.56 ?  295 ASN K C     1 
ATOM   28905 O  O     . ASN K  1 295 ? 125.344 143.234 91.881  1.00 31.56 ?  295 ASN K O     1 
ATOM   28906 C  CB    . ASN K  1 295 ? 122.918 142.826 93.750  1.00 31.56 ?  295 ASN K CB    1 
ATOM   28907 C  CG    . ASN K  1 295 ? 121.650 141.998 93.743  1.00 31.56 ?  295 ASN K CG    1 
ATOM   28908 O  OD1   . ASN K  1 295 ? 121.208 141.530 92.696  1.00 31.56 ?  295 ASN K OD1   1 
ATOM   28909 N  ND2   . ASN K  1 295 ? 121.056 141.816 94.914  1.00 31.56 ?  295 ASN K ND2   1 
ATOM   28910 N  N     . ALA K  1 296 ? 126.261 143.194 93.938  1.00 30.48 ?  296 ALA K N     1 
ATOM   28911 C  CA    . ALA K  1 296 ? 127.458 143.889 93.492  1.00 30.48 ?  296 ALA K CA    1 
ATOM   28912 C  C     . ALA K  1 296 ? 128.289 143.031 92.552  1.00 30.48 ?  296 ALA K C     1 
ATOM   28913 O  O     . ALA K  1 296 ? 128.905 143.566 91.625  1.00 30.48 ?  296 ALA K O     1 
ATOM   28914 C  CB    . ALA K  1 296 ? 128.299 144.318 94.691  1.00 30.48 ?  296 ALA K CB    1 
ATOM   28915 N  N     . LEU K  1 297 ? 128.302 141.713 92.756  1.00 29.12 ?  297 LEU K N     1 
ATOM   28916 C  CA    . LEU K  1 297 ? 128.974 140.831 91.810  1.00 29.12 ?  297 LEU K CA    1 
ATOM   28917 C  C     . LEU K  1 297 ? 128.345 140.930 90.428  1.00 29.12 ?  297 LEU K C     1 
ATOM   28918 O  O     . LEU K  1 297 ? 129.055 140.961 89.418  1.00 29.12 ?  297 LEU K O     1 
ATOM   28919 C  CB    . LEU K  1 297 ? 128.929 139.391 92.312  1.00 29.12 ?  297 LEU K CB    1 
ATOM   28920 C  CG    . LEU K  1 297 ? 129.402 138.329 91.321  1.00 29.12 ?  297 LEU K CG    1 
ATOM   28921 C  CD1   . LEU K  1 297 ? 130.905 138.396 91.159  1.00 29.12 ?  297 LEU K CD1   1 
ATOM   28922 C  CD2   . LEU K  1 297 ? 128.968 136.951 91.773  1.00 29.12 ?  297 LEU K CD2   1 
ATOM   28923 N  N     . ILE K  1 298 ? 127.014 140.981 90.363  1.00 29.44 ?  298 ILE K N     1 
ATOM   28924 C  CA    . ILE K  1 298 ? 126.343 141.119 89.075  1.00 29.44 ?  298 ILE K CA    1 
ATOM   28925 C  C     . ILE K  1 298 ? 126.658 142.473 88.457  1.00 29.44 ?  298 ILE K C     1 
ATOM   28926 O  O     . ILE K  1 298 ? 126.975 142.571 87.265  1.00 29.44 ?  298 ILE K O     1 
ATOM   28927 C  CB    . ILE K  1 298 ? 124.829 140.908 89.239  1.00 29.44 ?  298 ILE K CB    1 
ATOM   28928 C  CG1   . ILE K  1 298 ? 124.545 139.495 89.746  1.00 29.44 ?  298 ILE K CG1   1 
ATOM   28929 C  CG2   . ILE K  1 298 ? 124.117 141.154 87.928  1.00 29.44 ?  298 ILE K CG2   1 
ATOM   28930 C  CD1   . ILE K  1 298 ? 124.672 138.432 88.683  1.00 29.44 ?  298 ILE K CD1   1 
ATOM   28931 N  N     . ASP K  1 299 ? 126.582 143.537 89.257  1.00 30.58 ?  299 ASP K N     1 
ATOM   28932 C  CA    . ASP K  1 299 ? 126.919 144.873 88.780  1.00 30.58 ?  299 ASP K CA    1 
ATOM   28933 C  C     . ASP K  1 299 ? 128.365 144.988 88.319  1.00 30.58 ?  299 ASP K C     1 
ATOM   28934 O  O     . ASP K  1 299 ? 128.672 145.881 87.523  1.00 30.58 ?  299 ASP K O     1 
ATOM   28935 C  CB    . ASP K  1 299 ? 126.648 145.907 89.874  1.00 30.58 ?  299 ASP K CB    1 
ATOM   28936 C  CG    . ASP K  1 299 ? 125.209 145.889 90.349  1.00 30.58 ?  299 ASP K CG    1 
ATOM   28937 O  OD1   . ASP K  1 299 ? 124.337 145.411 89.595  1.00 30.58 ?  299 ASP K OD1   1 
ATOM   28938 O  OD2   . ASP K  1 299 ? 124.950 146.355 91.478  1.00 30.58 -1 299 ASP K OD2   1 
ATOM   28939 N  N     . LYS K  1 300 ? 129.254 144.124 88.804  1.00 27.82 ?  300 LYS K N     1 
ATOM   28940 C  CA    . LYS K  1 300 ? 130.645 144.127 88.369  1.00 27.82 ?  300 LYS K CA    1 
ATOM   28941 C  C     . LYS K  1 300 ? 130.857 143.298 87.106  1.00 27.82 ?  300 LYS K C     1 
ATOM   28942 O  O     . LYS K  1 300 ? 131.563 143.729 86.191  1.00 27.82 ?  300 LYS K O     1 
ATOM   28943 C  CB    . LYS K  1 300 ? 131.547 143.606 89.492  1.00 27.82 ?  300 LYS K CB    1 
ATOM   28944 C  CG    . LYS K  1 300 ? 131.788 144.599 90.613  1.00 27.82 ?  300 LYS K CG    1 
ATOM   28945 C  CD    . LYS K  1 300 ? 133.012 145.451 90.341  1.00 27.82 ?  300 LYS K CD    1 
ATOM   28946 C  CE    . LYS K  1 300 ? 133.258 146.430 91.473  1.00 27.82 ?  300 LYS K CE    1 
ATOM   28947 N  NZ    . LYS K  1 300 ? 131.980 146.932 92.047  1.00 27.82 1  300 LYS K NZ    1 
ATOM   28948 N  N     . ILE K  1 301 ? 130.257 142.112 87.041  1.00 28.87 ?  301 ILE K N     1 
ATOM   28949 C  CA    . ILE K  1 301 ? 130.531 141.199 85.937  1.00 28.87 ?  301 ILE K CA    1 
ATOM   28950 C  C     . ILE K  1 301 ? 129.616 141.427 84.738  1.00 28.87 ?  301 ILE K C     1 
ATOM   28951 O  O     . ILE K  1 301 ? 129.829 140.823 83.683  1.00 28.87 ?  301 ILE K O     1 
ATOM   28952 C  CB    . ILE K  1 301 ? 130.440 139.739 86.408  1.00 28.87 ?  301 ILE K CB    1 
ATOM   28953 C  CG1   . ILE K  1 301 ? 128.978 139.320 86.558  1.00 28.87 ?  301 ILE K CG1   1 
ATOM   28954 C  CG2   . ILE K  1 301 ? 131.206 139.552 87.701  1.00 28.87 ?  301 ILE K CG2   1 
ATOM   28955 C  CD1   . ILE K  1 301 ? 128.796 137.897 87.014  1.00 28.87 ?  301 ILE K CD1   1 
ATOM   28956 N  N     . TYR K  1 302 ? 128.599 142.271 84.865  1.00 28.63 ?  302 TYR K N     1 
ATOM   28957 C  CA    . TYR K  1 302 ? 127.719 142.500 83.726  1.00 28.63 ?  302 TYR K CA    1 
ATOM   28958 C  C     . TYR K  1 302 ? 128.342 143.441 82.695  1.00 28.63 ?  302 TYR K C     1 
ATOM   28959 O  O     . TYR K  1 302 ? 128.215 143.185 81.489  1.00 28.63 ?  302 TYR K O     1 
ATOM   28960 C  CB    . TYR K  1 302 ? 126.367 143.032 84.201  1.00 28.63 ?  302 TYR K CB    1 
ATOM   28961 C  CG    . TYR K  1 302 ? 125.313 143.023 83.127  1.00 28.63 ?  302 TYR K CG    1 
ATOM   28962 C  CD1   . TYR K  1 302 ? 124.737 141.834 82.709  1.00 28.63 ?  302 TYR K CD1   1 
ATOM   28963 C  CD2   . TYR K  1 302 ? 124.898 144.199 82.525  1.00 28.63 ?  302 TYR K CD2   1 
ATOM   28964 C  CE1   . TYR K  1 302 ? 123.777 141.818 81.727  1.00 28.63 ?  302 TYR K CE1   1 
ATOM   28965 C  CE2   . TYR K  1 302 ? 123.938 144.192 81.542  1.00 28.63 ?  302 TYR K CE2   1 
ATOM   28966 C  CZ    . TYR K  1 302 ? 123.382 142.999 81.146  1.00 28.63 ?  302 TYR K CZ    1 
ATOM   28967 O  OH    . TYR K  1 302 ? 122.422 142.983 80.164  1.00 28.63 ?  302 TYR K OH    1 
ATOM   28968 N  N     . PRO K  1 303 ? 128.999 144.538 83.096  1.00 28.12 ?  303 PRO K N     1 
ATOM   28969 C  CA    . PRO K  1 303 ? 129.703 145.357 82.097  1.00 28.12 ?  303 PRO K CA    1 
ATOM   28970 C  C     . PRO K  1 303 ? 130.777 144.604 81.337  1.00 28.12 ?  303 PRO K C     1 
ATOM   28971 O  O     . PRO K  1 303 ? 131.107 144.998 80.212  1.00 28.12 ?  303 PRO K O     1 
ATOM   28972 C  CB    . PRO K  1 303 ? 130.306 146.489 82.936  1.00 28.12 ?  303 PRO K CB    1 
ATOM   28973 C  CG    . PRO K  1 303 ? 129.390 146.617 84.078  1.00 28.12 ?  303 PRO K CG    1 
ATOM   28974 C  CD    . PRO K  1 303 ? 128.967 145.218 84.404  1.00 28.12 ?  303 PRO K CD    1 
ATOM   28975 N  N     . ALA K  1 304 ? 131.335 143.538 81.908  1.00 26.05 ?  304 ALA K N     1 
ATOM   28976 C  CA    . ALA K  1 304 ? 132.292 142.698 81.206  1.00 26.05 ?  304 ALA K CA    1 
ATOM   28977 C  C     . ALA K  1 304 ? 131.632 141.544 80.469  1.00 26.05 ?  304 ALA K C     1 
ATOM   28978 O  O     . ALA K  1 304 ? 132.212 141.030 79.509  1.00 26.05 ?  304 ALA K O     1 
ATOM   28979 C  CB    . ALA K  1 304 ? 133.334 142.148 82.183  1.00 26.05 ?  304 ALA K CB    1 
ATOM   28980 N  N     . LEU K  1 305 ? 130.443 141.123 80.899  1.00 25.68 ?  305 LEU K N     1 
ATOM   28981 C  CA    . LEU K  1 305 ? 129.672 140.160 80.123  1.00 25.68 ?  305 LEU K CA    1 
ATOM   28982 C  C     . LEU K  1 305 ? 129.228 140.772 78.802  1.00 25.68 ?  305 LEU K C     1 
ATOM   28983 O  O     . LEU K  1 305 ? 129.488 140.218 77.725  1.00 25.68 ?  305 LEU K O     1 
ATOM   28984 C  CB    . LEU K  1 305 ? 128.469 139.686 80.940  1.00 25.68 ?  305 LEU K CB    1 
ATOM   28985 C  CG    . LEU K  1 305 ? 127.435 138.760 80.302  1.00 25.68 ?  305 LEU K CG    1 
ATOM   28986 C  CD1   . LEU K  1 305 ? 128.106 137.652 79.528  1.00 25.68 ?  305 LEU K CD1   1 
ATOM   28987 C  CD2   . LEU K  1 305 ? 126.513 138.188 81.363  1.00 25.68 ?  305 LEU K CD2   1 
ATOM   28988 N  N     . THR K  1 306 ? 128.572 141.933 78.865  1.00 26.45 ?  306 THR K N     1 
ATOM   28989 C  CA    . THR K  1 306 ? 128.125 142.598 77.649  1.00 26.45 ?  306 THR K CA    1 
ATOM   28990 C  C     . THR K  1 306 ? 129.286 143.061 76.781  1.00 26.45 ?  306 THR K C     1 
ATOM   28991 O  O     . THR K  1 306 ? 129.145 143.100 75.556  1.00 26.45 ?  306 THR K O     1 
ATOM   28992 C  CB    . THR K  1 306 ? 127.232 143.788 77.994  1.00 26.45 ?  306 THR K CB    1 
ATOM   28993 O  OG1   . THR K  1 306 ? 127.970 144.727 78.785  1.00 26.45 ?  306 THR K OG1   1 
ATOM   28994 C  CG2   . THR K  1 306 ? 126.019 143.324 78.772  1.00 26.45 ?  306 THR K CG2   1 
ATOM   28995 N  N     . THR K  1 307 ? 130.432 143.389 77.380  1.00 26.42 ?  307 THR K N     1 
ATOM   28996 C  CA    . THR K  1 307 ? 131.585 143.798 76.585  1.00 26.42 ?  307 THR K CA    1 
ATOM   28997 C  C     . THR K  1 307 ? 132.026 142.687 75.641  1.00 26.42 ?  307 THR K C     1 
ATOM   28998 O  O     . THR K  1 307 ? 132.254 142.932 74.451  1.00 26.42 ?  307 THR K O     1 
ATOM   28999 C  CB    . THR K  1 307 ? 132.738 144.209 77.499  1.00 26.42 ?  307 THR K CB    1 
ATOM   29000 O  OG1   . THR K  1 307 ? 132.375 145.389 78.225  1.00 26.42 ?  307 THR K OG1   1 
ATOM   29001 C  CG2   . THR K  1 307 ? 133.983 144.491 76.684  1.00 26.42 ?  307 THR K CG2   1 
ATOM   29002 N  N     . LEU K  1 308 ? 132.131 141.457 76.141  1.00 24.82 ?  308 LEU K N     1 
ATOM   29003 C  CA    . LEU K  1 308 ? 132.510 140.351 75.271  1.00 24.82 ?  308 LEU K CA    1 
ATOM   29004 C  C     . LEU K  1 308 ? 131.357 139.877 74.401  1.00 24.82 ?  308 LEU K C     1 
ATOM   29005 O  O     . LEU K  1 308 ? 131.595 139.325 73.322  1.00 24.82 ?  308 LEU K O     1 
ATOM   29006 C  CB    . LEU K  1 308 ? 133.065 139.187 76.088  1.00 24.82 ?  308 LEU K CB    1 
ATOM   29007 C  CG    . LEU K  1 308 ? 134.324 139.521 76.879  1.00 24.82 ?  308 LEU K CG    1 
ATOM   29008 C  CD1   . LEU K  1 308 ? 134.450 138.617 78.073  1.00 24.82 ?  308 LEU K CD1   1 
ATOM   29009 C  CD2   . LEU K  1 308 ? 135.542 139.400 75.987  1.00 24.82 ?  308 LEU K CD2   1 
ATOM   29010 N  N     . ILE K  1 309 ? 130.111 140.065 74.840  1.00 24.18 ?  309 ILE K N     1 
ATOM   29011 C  CA    . ILE K  1 309 ? 128.990 139.757 73.956  1.00 24.18 ?  309 ILE K CA    1 
ATOM   29012 C  C     . ILE K  1 309 ? 129.027 140.654 72.725  1.00 24.18 ?  309 ILE K C     1 
ATOM   29013 O  O     . ILE K  1 309 ? 128.750 140.210 71.605  1.00 24.18 ?  309 ILE K O     1 
ATOM   29014 C  CB    . ILE K  1 309 ? 127.655 139.879 74.709  1.00 24.18 ?  309 ILE K CB    1 
ATOM   29015 C  CG1   . ILE K  1 309 ? 127.519 138.749 75.723  1.00 24.18 ?  309 ILE K CG1   1 
ATOM   29016 C  CG2   . ILE K  1 309 ? 126.502 139.829 73.737  1.00 24.18 ?  309 ILE K CG2   1 
ATOM   29017 C  CD1   . ILE K  1 309 ? 126.226 138.759 76.474  1.00 24.18 ?  309 ILE K CD1   1 
ATOM   29018 N  N     . GLN K  1 310 ? 129.389 141.923 72.909  1.00 28.54 ?  310 GLN K N     1 
ATOM   29019 C  CA    . GLN K  1 310 ? 129.535 142.836 71.783  1.00 28.54 ?  310 GLN K CA    1 
ATOM   29020 C  C     . GLN K  1 310 ? 130.906 142.756 71.128  1.00 28.54 ?  310 GLN K C     1 
ATOM   29021 O  O     . GLN K  1 310 ? 131.105 143.369 70.074  1.00 28.54 ?  310 GLN K O     1 
ATOM   29022 C  CB    . GLN K  1 310 ? 129.254 144.272 72.228  1.00 28.54 ?  310 GLN K CB    1 
ATOM   29023 C  CG    . GLN K  1 310 ? 127.974 144.422 73.031  1.00 28.54 ?  310 GLN K CG    1 
ATOM   29024 C  CD    . GLN K  1 310 ? 127.672 145.861 73.388  1.00 28.54 ?  310 GLN K CD    1 
ATOM   29025 O  OE1   . GLN K  1 310 ? 128.362 146.467 74.207  1.00 28.54 ?  310 GLN K OE1   1 
ATOM   29026 N  NE2   . GLN K  1 310 ? 126.632 146.416 72.777  1.00 28.54 ?  310 GLN K NE2   1 
ATOM   29027 N  N     . ARG K  1 311 ? 131.851 142.027 71.720  1.00 25.87 ?  311 ARG K N     1 
ATOM   29028 C  CA    . ARG K  1 311 ? 133.131 141.772 71.074  1.00 25.87 ?  311 ARG K CA    1 
ATOM   29029 C  C     . ARG K  1 311 ? 133.100 140.561 70.154  1.00 25.87 ?  311 ARG K C     1 
ATOM   29030 O  O     . ARG K  1 311 ? 133.963 140.446 69.277  1.00 25.87 ?  311 ARG K O     1 
ATOM   29031 C  CB    . ARG K  1 311 ? 134.229 141.564 72.120  1.00 25.87 ?  311 ARG K CB    1 
ATOM   29032 C  CG    . ARG K  1 311 ? 135.111 142.774 72.352  1.00 25.87 ?  311 ARG K CG    1 
ATOM   29033 C  CD    . ARG K  1 311 ? 136.224 142.450 73.330  1.00 25.87 ?  311 ARG K CD    1 
ATOM   29034 N  NE    . ARG K  1 311 ? 136.498 143.556 74.239  1.00 25.87 ?  311 ARG K NE    1 
ATOM   29035 C  CZ    . ARG K  1 311 ? 137.144 143.428 75.392  1.00 25.87 ?  311 ARG K CZ    1 
ATOM   29036 N  NH1   . ARG K  1 311 ? 137.584 142.239 75.777  1.00 25.87 1  311 ARG K NH1   1 
ATOM   29037 N  NH2   . ARG K  1 311 ? 137.352 144.488 76.159  1.00 25.87 ?  311 ARG K NH2   1 
ATOM   29038 N  N     . ALA K  1 312 ? 132.136 139.663 70.332  1.00 25.73 ?  312 ALA K N     1 
ATOM   29039 C  CA    . ALA K  1 312 ? 132.064 138.465 69.511  1.00 25.73 ?  312 ALA K CA    1 
ATOM   29040 C  C     . ALA K  1 312 ? 131.675 138.812 68.080  1.00 25.73 ?  312 ALA K C     1 
ATOM   29041 O  O     . ALA K  1 312 ? 131.079 139.857 67.809  1.00 25.73 ?  312 ALA K O     1 
ATOM   29042 C  CB    . ALA K  1 312 ? 131.061 137.475 70.098  1.00 25.73 ?  312 ALA K CB    1 
ATOM   29043 N  N     . SER K  1 313 ? 132.027 137.919 67.159  1.00 29.70 ?  313 SER K N     1 
ATOM   29044 C  CA    . SER K  1 313 ? 131.668 138.104 65.761  1.00 29.70 ?  313 SER K CA    1 
ATOM   29045 C  C     . SER K  1 313 ? 130.155 138.072 65.599  1.00 29.70 ?  313 SER K C     1 
ATOM   29046 O  O     . SER K  1 313 ? 129.473 137.236 66.198  1.00 29.70 ?  313 SER K O     1 
ATOM   29047 C  CB    . SER K  1 313 ? 132.315 137.019 64.902  1.00 29.70 ?  313 SER K CB    1 
ATOM   29048 O  OG    . SER K  1 313 ? 133.650 136.776 65.307  1.00 29.70 ?  313 SER K OG    1 
ATOM   29049 N  N     . SER K  1 314 ? 129.630 138.994 64.789  1.00 29.98 ?  314 SER K N     1 
ATOM   29050 C  CA    . SER K  1 314 ? 128.191 139.047 64.555  1.00 29.98 ?  314 SER K CA    1 
ATOM   29051 C  C     . SER K  1 314 ? 127.658 137.760 63.944  1.00 29.98 ?  314 SER K C     1 
ATOM   29052 O  O     . SER K  1 314 ? 126.476 137.446 64.121  1.00 29.98 ?  314 SER K O     1 
ATOM   29053 C  CB    . SER K  1 314 ? 127.851 140.229 63.649  1.00 29.98 ?  314 SER K CB    1 
ATOM   29054 O  OG    . SER K  1 314 ? 128.206 139.953 62.306  1.00 29.98 ?  314 SER K OG    1 
ATOM   29055 N  N     . ASP K  1 315 ? 128.501 137.010 63.232  1.00 32.41 ?  315 ASP K N     1 
ATOM   29056 C  CA    . ASP K  1 315 ? 128.065 135.745 62.654  1.00 32.41 ?  315 ASP K CA    1 
ATOM   29057 C  C     . ASP K  1 315 ? 127.785 134.701 63.725  1.00 32.41 ?  315 ASP K C     1 
ATOM   29058 O  O     . ASP K  1 315 ? 126.982 133.788 63.503  1.00 32.41 ?  315 ASP K O     1 
ATOM   29059 C  CB    . ASP K  1 315 ? 129.121 135.225 61.680  1.00 32.41 ?  315 ASP K CB    1 
ATOM   29060 C  CG    . ASP K  1 315 ? 129.079 135.930 60.340  1.00 32.41 ?  315 ASP K CG    1 
ATOM   29061 O  OD1   . ASP K  1 315 ? 128.086 135.753 59.604  1.00 32.41 ?  315 ASP K OD1   1 
ATOM   29062 O  OD2   . ASP K  1 315 ? 130.044 136.652 60.017  1.00 32.41 -1 315 ASP K OD2   1 
ATOM   29063 N  N     . SER K  1 316 ? 128.428 134.818 64.888  1.00 29.11 ?  316 SER K N     1 
ATOM   29064 C  CA    . SER K  1 316 ? 128.368 133.788 65.913  1.00 29.11 ?  316 SER K CA    1 
ATOM   29065 C  C     . SER K  1 316 ? 127.766 134.245 67.232  1.00 29.11 ?  316 SER K C     1 
ATOM   29066 O  O     . SER K  1 316 ? 127.627 133.418 68.139  1.00 29.11 ?  316 SER K O     1 
ATOM   29067 C  CB    . SER K  1 316 ? 129.773 133.235 66.189  1.00 29.11 ?  316 SER K CB    1 
ATOM   29068 O  OG    . SER K  1 316 ? 130.510 134.128 67.004  1.00 29.11 ?  316 SER K OG    1 
ATOM   29069 N  N     . VAL K  1 317 ? 127.414 135.524 67.377  1.00 26.21 ?  317 VAL K N     1 
ATOM   29070 C  CA    . VAL K  1 317 ? 126.902 136.004 68.653  1.00 26.21 ?  317 VAL K CA    1 
ATOM   29071 C  C     . VAL K  1 317 ? 125.495 135.491 68.927  1.00 26.21 ?  317 VAL K C     1 
ATOM   29072 O  O     . VAL K  1 317 ? 125.093 135.384 70.091  1.00 26.21 ?  317 VAL K O     1 
ATOM   29073 C  CB    . VAL K  1 317 ? 126.958 137.546 68.698  1.00 26.21 ?  317 VAL K CB    1 
ATOM   29074 C  CG1   . VAL K  1 317 ? 125.939 138.149 67.750  1.00 26.21 ?  317 VAL K CG1   1 
ATOM   29075 C  CG2   . VAL K  1 317 ? 126.750 138.049 70.116  1.00 26.21 ?  317 VAL K CG2   1 
ATOM   29076 N  N     . VAL K  1 318 ? 124.741 135.139 67.884  1.00 26.31 ?  318 VAL K N     1 
ATOM   29077 C  CA    . VAL K  1 318 ? 123.371 134.678 68.087  1.00 26.31 ?  318 VAL K CA    1 
ATOM   29078 C  C     . VAL K  1 318 ? 123.358 133.325 68.785  1.00 26.31 ?  318 VAL K C     1 
ATOM   29079 O  O     . VAL K  1 318 ? 122.463 133.035 69.587  1.00 26.31 ?  318 VAL K O     1 
ATOM   29080 C  CB    . VAL K  1 318 ? 122.619 134.630 66.746  1.00 26.31 ?  318 VAL K CB    1 
ATOM   29081 C  CG1   . VAL K  1 318 ? 121.122 134.545 66.986  1.00 26.31 ?  318 VAL K CG1   1 
ATOM   29082 C  CG2   . VAL K  1 318 ? 122.960 135.846 65.904  1.00 26.31 ?  318 VAL K CG2   1 
ATOM   29083 N  N     . THR K  1 319 ? 124.344 132.475 68.492  1.00 26.93 ?  319 THR K N     1 
ATOM   29084 C  CA    . THR K  1 319 ? 124.474 131.214 69.211  1.00 26.93 ?  319 THR K CA    1 
ATOM   29085 C  C     . THR K  1 319 ? 125.273 131.384 70.494  1.00 26.93 ?  319 THR K C     1 
ATOM   29086 O  O     . THR K  1 319 ? 125.090 130.614 71.443  1.00 26.93 ?  319 THR K O     1 
ATOM   29087 C  CB    . THR K  1 319 ? 125.136 130.160 68.324  1.00 26.93 ?  319 THR K CB    1 
ATOM   29088 O  OG1   . THR K  1 319 ? 126.533 130.449 68.203  1.00 26.93 ?  319 THR K OG1   1 
ATOM   29089 C  CG2   . THR K  1 319 ? 124.506 130.159 66.942  1.00 26.93 ?  319 THR K CG2   1 
ATOM   29090 N  N     . LEU K  1 320 ? 126.158 132.379 70.536  1.00 23.66 ?  320 LEU K N     1 
ATOM   29091 C  CA    . LEU K  1 320 ? 126.885 132.677 71.763  1.00 23.66 ?  320 LEU K CA    1 
ATOM   29092 C  C     . LEU K  1 320 ? 125.929 133.050 72.885  1.00 23.66 ?  320 LEU K C     1 
ATOM   29093 O  O     . LEU K  1 320 ? 126.107 132.633 74.034  1.00 23.66 ?  320 LEU K O     1 
ATOM   29094 C  CB    . LEU K  1 320 ? 127.883 133.803 71.515  1.00 23.66 ?  320 LEU K CB    1 
ATOM   29095 C  CG    . LEU K  1 320 ? 128.682 134.201 72.747  1.00 23.66 ?  320 LEU K CG    1 
ATOM   29096 C  CD1   . LEU K  1 320 ? 129.921 133.350 72.810  1.00 23.66 ?  320 LEU K CD1   1 
ATOM   29097 C  CD2   . LEU K  1 320 ? 129.030 135.673 72.701  1.00 23.66 ?  320 LEU K CD2   1 
ATOM   29098 N  N     . LEU K  1 321 ? 124.907 133.847 72.569  1.00 24.47 ?  321 LEU K N     1 
ATOM   29099 C  CA    . LEU K  1 321 ? 123.913 134.202 73.575  1.00 24.47 ?  321 LEU K CA    1 
ATOM   29100 C  C     . LEU K  1 321 ? 123.114 132.987 74.022  1.00 24.47 ?  321 LEU K C     1 
ATOM   29101 O  O     . LEU K  1 321 ? 122.689 132.915 75.180  1.00 24.47 ?  321 LEU K O     1 
ATOM   29102 C  CB    . LEU K  1 321 ? 122.986 135.284 73.032  1.00 24.47 ?  321 LEU K CB    1 
ATOM   29103 C  CG    . LEU K  1 321 ? 123.679 136.607 72.726  1.00 24.47 ?  321 LEU K CG    1 
ATOM   29104 C  CD1   . LEU K  1 321 ? 122.857 137.427 71.757  1.00 24.47 ?  321 LEU K CD1   1 
ATOM   29105 C  CD2   . LEU K  1 321 ? 123.899 137.365 74.013  1.00 24.47 ?  321 LEU K CD2   1 
ATOM   29106 N  N     . GLN K  1 322 ? 122.903 132.023 73.125  1.00 27.96 ?  322 GLN K N     1 
ATOM   29107 C  CA    . GLN K  1 322 ? 122.243 130.784 73.511  1.00 27.96 ?  322 GLN K CA    1 
ATOM   29108 C  C     . GLN K  1 322 ? 123.165 129.866 74.298  1.00 27.96 ?  322 GLN K C     1 
ATOM   29109 O  O     . GLN K  1 322 ? 122.683 128.935 74.951  1.00 27.96 ?  322 GLN K O     1 
ATOM   29110 C  CB    . GLN K  1 322 ? 121.724 130.058 72.271  1.00 27.96 ?  322 GLN K CB    1 
ATOM   29111 C  CG    . GLN K  1 322 ? 120.450 130.640 71.695  1.00 27.96 ?  322 GLN K CG    1 
ATOM   29112 C  CD    . GLN K  1 322 ? 119.224 130.256 72.495  1.00 27.96 ?  322 GLN K CD    1 
ATOM   29113 O  OE1   . GLN K  1 322 ? 119.007 129.084 72.796  1.00 27.96 ?  322 GLN K OE1   1 
ATOM   29114 N  NE2   . GLN K  1 322 ? 118.414 131.247 72.846  1.00 27.96 ?  322 GLN K NE2   1 
ATOM   29115 N  N     . ASN K  1 323 ? 124.472 130.103 74.250  1.00 26.08 ?  323 ASN K N     1 
ATOM   29116 C  CA    . ASN K  1 323 ? 125.451 129.256 74.917  1.00 26.08 ?  323 ASN K CA    1 
ATOM   29117 C  C     . ASN K  1 323 ? 126.246 130.045 75.947  1.00 26.08 ?  323 ASN K C     1 
ATOM   29118 O  O     . ASN K  1 323 ? 127.479 130.060 75.926  1.00 26.08 ?  323 ASN K O     1 
ATOM   29119 C  CB    . ASN K  1 323 ? 126.388 128.608 73.903  1.00 26.08 ?  323 ASN K CB    1 
ATOM   29120 C  CG    . ASN K  1 323 ? 125.673 127.638 72.990  1.00 26.08 ?  323 ASN K CG    1 
ATOM   29121 O  OD1   . ASN K  1 323 ? 124.723 126.972 73.397  1.00 26.08 ?  323 ASN K OD1   1 
ATOM   29122 N  ND2   . ASN K  1 323 ? 126.128 127.551 71.747  1.00 26.08 ?  323 ASN K ND2   1 
ATOM   29123 N  N     . ILE K  1 324 ? 125.558 130.717 76.863  1.00 24.74 ?  324 ILE K N     1 
ATOM   29124 C  CA    . ILE K  1 324 ? 126.227 131.379 77.978  1.00 24.74 ?  324 ILE K CA    1 
ATOM   29125 C  C     . ILE K  1 324 ? 126.201 130.449 79.181  1.00 24.74 ?  324 ILE K C     1 
ATOM   29126 O  O     . ILE K  1 324 ? 125.130 130.017 79.623  1.00 24.74 ?  324 ILE K O     1 
ATOM   29127 C  CB    . ILE K  1 324 ? 125.560 132.724 78.300  1.00 24.74 ?  324 ILE K CB    1 
ATOM   29128 C  CG1   . ILE K  1 324 ? 125.739 133.700 77.139  1.00 24.74 ?  324 ILE K CG1   1 
ATOM   29129 C  CG2   . ILE K  1 324 ? 126.138 133.309 79.574  1.00 24.74 ?  324 ILE K CG2   1 
ATOM   29130 C  CD1   . ILE K  1 324 ? 125.087 135.036 77.368  1.00 24.74 ?  324 ILE K CD1   1 
ATOM   29131 N  N     . ILE K  1 325 ? 127.379 130.132 79.712  1.00 23.08 ?  325 ILE K N     1 
ATOM   29132 C  CA    . ILE K  1 325 ? 127.524 129.144 80.773  1.00 23.08 ?  325 ILE K CA    1 
ATOM   29133 C  C     . ILE K  1 325 ? 128.253 129.782 81.944  1.00 23.08 ?  325 ILE K C     1 
ATOM   29134 O  O     . ILE K  1 325 ? 129.283 130.438 81.757  1.00 23.08 ?  325 ILE K O     1 
ATOM   29135 C  CB    . ILE K  1 325 ? 128.274 127.891 80.284  1.00 23.08 ?  325 ILE K CB    1 
ATOM   29136 C  CG1   . ILE K  1 325 ? 127.607 127.342 79.024  1.00 23.08 ?  325 ILE K CG1   1 
ATOM   29137 C  CG2   . ILE K  1 325 ? 128.303 126.834 81.368  1.00 23.08 ?  325 ILE K CG2   1 
ATOM   29138 C  CD1   . ILE K  1 325 ? 128.568 126.774 78.017  1.00 23.08 ?  325 ILE K CD1   1 
ATOM   29139 N  N     . ILE K  1 326 ? 127.717 129.595 83.146  1.00 24.83 ?  326 ILE K N     1 
ATOM   29140 C  CA    . ILE K  1 326 ? 128.307 130.119 84.371  1.00 24.83 ?  326 ILE K CA    1 
ATOM   29141 C  C     . ILE K  1 326 ? 128.936 128.966 85.136  1.00 24.83 ?  326 ILE K C     1 
ATOM   29142 O  O     . ILE K  1 326 ? 128.255 127.989 85.469  1.00 24.83 ?  326 ILE K O     1 
ATOM   29143 C  CB    . ILE K  1 326 ? 127.257 130.832 85.237  1.00 24.83 ?  326 ILE K CB    1 
ATOM   29144 C  CG1   . ILE K  1 326 ? 126.616 131.983 84.471  1.00 24.83 ?  326 ILE K CG1   1 
ATOM   29145 C  CG2   . ILE K  1 326 ? 127.894 131.351 86.503  1.00 24.83 ?  326 ILE K CG2   1 
ATOM   29146 C  CD1   . ILE K  1 326 ? 125.829 132.910 85.352  1.00 24.83 ?  326 ILE K CD1   1 
ATOM   29147 N  N     . THR K  1 327 ? 130.230 129.079 85.426  1.00 25.12 ?  327 THR K N     1 
ATOM   29148 C  CA    . THR K  1 327 ? 130.911 128.054 86.205  1.00 25.12 ?  327 THR K CA    1 
ATOM   29149 C  C     . THR K  1 327 ? 131.601 128.671 87.413  1.00 25.12 ?  327 THR K C     1 
ATOM   29150 O  O     . THR K  1 327 ? 131.428 129.861 87.694  1.00 25.12 ?  327 THR K O     1 
ATOM   29151 C  CB    . THR K  1 327 ? 131.923 127.295 85.344  1.00 25.12 ?  327 THR K CB    1 
ATOM   29152 O  OG1   . THR K  1 327 ? 132.808 126.550 86.189  1.00 25.12 ?  327 THR K OG1   1 
ATOM   29153 C  CG2   . THR K  1 327 ? 132.729 128.251 84.494  1.00 25.12 ?  327 THR K CG2   1 
ATOM   29154 N  N     . GLY K  1 328 ? 132.381 127.872 88.133  1.00 25.10 ?  328 GLY K N     1 
ATOM   29155 C  CA    . GLY K  1 328 ? 133.022 128.343 89.342  1.00 25.10 ?  328 GLY K CA    1 
ATOM   29156 C  C     . GLY K  1 328 ? 132.078 128.313 90.524  1.00 25.10 ?  328 GLY K C     1 
ATOM   29157 O  O     . GLY K  1 328 ? 130.890 128.023 90.362  1.00 25.10 ?  328 GLY K O     1 
ATOM   29158 N  N     . GLY K  1 329 ? 132.595 128.599 91.720  1.00 27.09 ?  329 GLY K N     1 
ATOM   29159 C  CA    . GLY K  1 329 ? 131.745 128.615 92.898  1.00 27.09 ?  329 GLY K CA    1 
ATOM   29160 C  C     . GLY K  1 329 ? 130.575 129.571 92.788  1.00 27.09 ?  329 GLY K C     1 
ATOM   29161 O  O     . GLY K  1 329 ? 129.461 129.242 93.202  1.00 27.09 ?  329 GLY K O     1 
ATOM   29162 N  N     . GLY K  1 330 ? 130.802 130.754 92.222  1.00 25.60 ?  330 GLY K N     1 
ATOM   29163 C  CA    . GLY K  1 330 ? 129.753 131.749 92.093  1.00 25.60 ?  330 GLY K CA    1 
ATOM   29164 C  C     . GLY K  1 330 ? 128.577 131.324 91.239  1.00 25.60 ?  330 GLY K C     1 
ATOM   29165 O  O     . GLY K  1 330 ? 127.544 132.000 91.266  1.00 25.60 ?  330 GLY K O     1 
ATOM   29166 N  N     . SER K  1 331 ? 128.707 130.234 90.481  1.00 26.64 ?  331 SER K N     1 
ATOM   29167 C  CA    . SER K  1 331 ? 127.561 129.699 89.758  1.00 26.64 ?  331 SER K CA    1 
ATOM   29168 C  C     . SER K  1 331 ? 126.502 129.157 90.702  1.00 26.64 ?  331 SER K C     1 
ATOM   29169 O  O     . SER K  1 331 ? 125.330 129.081 90.322  1.00 26.64 ?  331 SER K O     1 
ATOM   29170 C  CB    . SER K  1 331 ? 128.004 128.597 88.797  1.00 26.64 ?  331 SER K CB    1 
ATOM   29171 O  OG    . SER K  1 331 ? 127.913 127.323 89.408  1.00 26.64 ?  331 SER K OG    1 
ATOM   29172 N  N     . GLN K  1 332 ? 126.886 128.781 91.918  1.00 27.97 ?  332 GLN K N     1 
ATOM   29173 C  CA    . GLN K  1 332 ? 125.956 128.247 92.900  1.00 27.97 ?  332 GLN K CA    1 
ATOM   29174 C  C     . GLN K  1 332 ? 125.160 129.329 93.616  1.00 27.97 ?  332 GLN K C     1 
ATOM   29175 O  O     . GLN K  1 332 ? 124.360 129.003 94.498  1.00 27.97 ?  332 GLN K O     1 
ATOM   29176 C  CB    . GLN K  1 332 ? 126.708 127.397 93.927  1.00 27.97 ?  332 GLN K CB    1 
ATOM   29177 C  CG    . GLN K  1 332 ? 127.491 126.243 93.331  1.00 27.97 ?  332 GLN K CG    1 
ATOM   29178 C  CD    . GLN K  1 332 ? 126.690 125.452 92.318  1.00 27.97 ?  332 GLN K CD    1 
ATOM   29179 O  OE1   . GLN K  1 332 ? 125.997 124.496 92.665  1.00 27.97 ?  332 GLN K OE1   1 
ATOM   29180 N  NE2   . GLN K  1 332 ? 126.782 125.847 91.055  1.00 27.97 ?  332 GLN K NE2   1 
ATOM   29181 N  N     . ILE K  1 333 ? 125.364 130.602 93.270  1.00 26.82 ?  333 ILE K N     1 
ATOM   29182 C  CA    . ILE K  1 333 ? 124.575 131.669 93.869  1.00 26.82 ?  333 ILE K CA    1 
ATOM   29183 C  C     . ILE K  1 333 ? 123.120 131.496 93.469  1.00 26.82 ?  333 ILE K C     1 
ATOM   29184 O  O     . ILE K  1 333 ? 122.804 131.264 92.296  1.00 26.82 ?  333 ILE K O     1 
ATOM   29185 C  CB    . ILE K  1 333 ? 125.116 133.041 93.446  1.00 26.82 ?  333 ILE K CB    1 
ATOM   29186 C  CG1   . ILE K  1 333 ? 126.505 133.271 94.035  1.00 26.82 ?  333 ILE K CG1   1 
ATOM   29187 C  CG2   . ILE K  1 333 ? 124.178 134.137 93.891  1.00 26.82 ?  333 ILE K CG2   1 
ATOM   29188 C  CD1   . ILE K  1 333 ? 127.036 134.661 93.807  1.00 26.82 ?  333 ILE K CD1   1 
ATOM   29189 N  N     . LYS K  1 334 ? 122.224 131.601 94.450  1.00 31.87 ?  334 LYS K N     1 
ATOM   29190 C  CA    . LYS K  1 334 ? 120.806 131.362 94.219  1.00 31.87 ?  334 LYS K CA    1 
ATOM   29191 C  C     . LYS K  1 334 ? 120.226 132.365 93.231  1.00 31.87 ?  334 LYS K C     1 
ATOM   29192 O  O     . LYS K  1 334 ? 120.095 133.552 93.543  1.00 31.87 ?  334 LYS K O     1 
ATOM   29193 C  CB    . LYS K  1 334 ? 120.039 131.412 95.541  1.00 31.87 ?  334 LYS K CB    1 
ATOM   29194 C  CG    . LYS K  1 334 ? 120.202 130.167 96.395  1.00 31.87 ?  334 LYS K CG    1 
ATOM   29195 C  CD    . LYS K  1 334 ? 120.134 130.496 97.876  1.00 31.87 ?  334 LYS K CD    1 
ATOM   29196 C  CE    . LYS K  1 334 ? 118.697 130.615 98.351  1.00 31.87 ?  334 LYS K CE    1 
ATOM   29197 N  NZ    . LYS K  1 334 ? 118.556 131.619 99.441  1.00 31.87 1  334 LYS K NZ    1 
ATOM   29198 N  N     . GLY K  1 335 ? 119.881 131.894 92.037  1.00 30.64 ?  335 GLY K N     1 
ATOM   29199 C  CA    . GLY K  1 335 ? 119.241 132.742 91.053  1.00 30.64 ?  335 GLY K CA    1 
ATOM   29200 C  C     . GLY K  1 335 ? 120.168 133.640 90.271  1.00 30.64 ?  335 GLY K C     1 
ATOM   29201 O  O     . GLY K  1 335 ? 119.780 134.758 89.922  1.00 30.64 ?  335 GLY K O     1 
ATOM   29202 N  N     . ILE K  1 336 ? 121.385 133.184 89.972  1.00 27.75 ?  336 ILE K N     1 
ATOM   29203 C  CA    . ILE K  1 336 ? 122.312 133.999 89.195  1.00 27.75 ?  336 ILE K CA    1 
ATOM   29204 C  C     . ILE K  1 336 ? 122.133 133.814 87.693  1.00 27.75 ?  336 ILE K C     1 
ATOM   29205 O  O     . ILE K  1 336 ? 122.228 134.797 86.942  1.00 27.75 ?  336 ILE K O     1 
ATOM   29206 C  CB    . ILE K  1 336 ? 123.769 133.714 89.608  1.00 27.75 ?  336 ILE K CB    1 
ATOM   29207 C  CG1   . ILE K  1 336 ? 124.723 134.686 88.914  1.00 27.75 ?  336 ILE K CG1   1 
ATOM   29208 C  CG2   . ILE K  1 336 ? 124.153 132.271 89.325  1.00 27.75 ?  336 ILE K CG2   1 
ATOM   29209 C  CD1   . ILE K  1 336 ? 126.009 134.917 89.665  1.00 27.75 ?  336 ILE K CD1   1 
ATOM   29210 N  N     . ASP K  1 337 ? 121.839 132.597 87.233  1.00 30.25 ?  337 ASP K N     1 
ATOM   29211 C  CA    . ASP K  1 337 ? 121.590 132.390 85.813  1.00 30.25 ?  337 ASP K CA    1 
ATOM   29212 C  C     . ASP K  1 337 ? 120.293 133.047 85.369  1.00 30.25 ?  337 ASP K C     1 
ATOM   29213 O  O     . ASP K  1 337 ? 120.258 133.678 84.308  1.00 30.25 ?  337 ASP K O     1 
ATOM   29214 C  CB    . ASP K  1 337 ? 121.569 130.895 85.490  1.00 30.25 ?  337 ASP K CB    1 
ATOM   29215 C  CG    . ASP K  1 337 ? 120.460 130.156 86.210  1.00 30.25 ?  337 ASP K CG    1 
ATOM   29216 O  OD1   . ASP K  1 337 ? 120.113 130.555 87.340  1.00 30.25 ?  337 ASP K OD1   1 
ATOM   29217 O  OD2   . ASP K  1 337 ? 119.936 129.174 85.644  1.00 30.25 -1 337 ASP K OD2   1 
ATOM   29218 N  N     . THR K  1 338 ? 119.231 132.934 86.170  1.00 29.93 ?  338 THR K N     1 
ATOM   29219 C  CA    . THR K  1 338 ? 117.976 133.592 85.832  1.00 29.93 ?  338 THR K CA    1 
ATOM   29220 C  C     . THR K  1 338 ? 118.128 135.107 85.826  1.00 29.93 ?  338 THR K C     1 
ATOM   29221 O  O     . THR K  1 338 ? 117.611 135.778 84.927  1.00 29.93 ?  338 THR K O     1 
ATOM   29222 C  CB    . THR K  1 338 ? 116.876 133.176 86.808  1.00 29.93 ?  338 THR K CB    1 
ATOM   29223 O  OG1   . THR K  1 338 ? 117.044 133.879 88.045  1.00 29.93 ?  338 THR K OG1   1 
ATOM   29224 C  CG2   . THR K  1 338 ? 116.934 131.681 87.070  1.00 29.93 ?  338 THR K CG2   1 
ATOM   29225 N  N     . LEU K  1 339 ? 118.849 135.662 86.803  1.00 28.68 ?  339 LEU K N     1 
ATOM   29226 C  CA    . LEU K  1 339 ? 119.033 137.108 86.848  1.00 28.68 ?  339 LEU K CA    1 
ATOM   29227 C  C     . LEU K  1 339 ? 119.864 137.592 85.668  1.00 28.68 ?  339 LEU K C     1 
ATOM   29228 O  O     . LEU K  1 339 ? 119.552 138.621 85.060  1.00 28.68 ?  339 LEU K O     1 
ATOM   29229 C  CB    . LEU K  1 339 ? 119.685 137.530 88.163  1.00 28.68 ?  339 LEU K CB    1 
ATOM   29230 C  CG    . LEU K  1 339 ? 119.948 139.037 88.223  1.00 28.68 ?  339 LEU K CG    1 
ATOM   29231 C  CD1   . LEU K  1 339 ? 118.649 139.798 88.415  1.00 28.68 ?  339 LEU K CD1   1 
ATOM   29232 C  CD2   . LEU K  1 339 ? 120.940 139.394 89.308  1.00 28.68 ?  339 LEU K CD2   1 
ATOM   29233 N  N     . LEU K  1 340 ? 120.931 136.866 85.328  1.00 27.09 ?  340 LEU K N     1 
ATOM   29234 C  CA    . LEU K  1 340 ? 121.751 137.292 84.199  1.00 27.09 ?  340 LEU K CA    1 
ATOM   29235 C  C     . LEU K  1 340 ? 121.000 137.160 82.882  1.00 27.09 ?  340 LEU K C     1 
ATOM   29236 O  O     . LEU K  1 340 ? 121.126 138.026 82.011  1.00 27.09 ?  340 LEU K O     1 
ATOM   29237 C  CB    . LEU K  1 340 ? 123.057 136.500 84.157  1.00 27.09 ?  340 LEU K CB    1 
ATOM   29238 C  CG    . LEU K  1 340 ? 124.193 137.135 84.960  1.00 27.09 ?  340 LEU K CG    1 
ATOM   29239 C  CD1   . LEU K  1 340 ? 125.496 136.396 84.742  1.00 27.09 ?  340 LEU K CD1   1 
ATOM   29240 C  CD2   . LEU K  1 340 ? 124.345 138.602 84.601  1.00 27.09 ?  340 LEU K CD2   1 
ATOM   29241 N  N     . GLN K  1 341 ? 120.193 136.108 82.725  1.00 27.64 ?  341 GLN K N     1 
ATOM   29242 C  CA    . GLN K  1 341 ? 119.392 135.980 81.514  1.00 27.64 ?  341 GLN K CA    1 
ATOM   29243 C  C     . GLN K  1 341 ? 118.342 137.079 81.433  1.00 27.64 ?  341 GLN K C     1 
ATOM   29244 O  O     . GLN K  1 341 ? 118.078 137.612 80.351  1.00 27.64 ?  341 GLN K O     1 
ATOM   29245 C  CB    . GLN K  1 341 ? 118.738 134.602 81.462  1.00 27.64 ?  341 GLN K CB    1 
ATOM   29246 C  CG    . GLN K  1 341 ? 117.945 134.342 80.200  1.00 27.64 ?  341 GLN K CG    1 
ATOM   29247 C  CD    . GLN K  1 341 ? 117.451 132.916 80.113  1.00 27.64 ?  341 GLN K CD    1 
ATOM   29248 O  OE1   . GLN K  1 341 ? 117.709 132.104 81.000  1.00 27.64 ?  341 GLN K OE1   1 
ATOM   29249 N  NE2   . GLN K  1 341 ? 116.733 132.603 79.042  1.00 27.64 ?  341 GLN K NE2   1 
ATOM   29250 N  N     . LYS K  1 342 ? 117.749 137.449 82.570  1.00 30.13 ?  342 LYS K N     1 
ATOM   29251 C  CA    . LYS K  1 342 ? 116.774 138.533 82.580  1.00 30.13 ?  342 LYS K CA    1 
ATOM   29252 C  C     . LYS K  1 342 ? 117.431 139.861 82.229  1.00 30.13 ?  342 LYS K C     1 
ATOM   29253 O  O     . LYS K  1 342 ? 116.870 140.663 81.475  1.00 30.13 ?  342 LYS K O     1 
ATOM   29254 C  CB    . LYS K  1 342 ? 116.096 138.608 83.947  1.00 30.13 ?  342 LYS K CB    1 
ATOM   29255 C  CG    . LYS K  1 342 ? 114.990 139.638 84.043  1.00 30.13 ?  342 LYS K CG    1 
ATOM   29256 C  CD    . LYS K  1 342 ? 114.407 139.686 85.445  1.00 30.13 ?  342 LYS K CD    1 
ATOM   29257 C  CE    . LYS K  1 342 ? 115.386 140.305 86.428  1.00 30.13 ?  342 LYS K CE    1 
ATOM   29258 N  NZ    . LYS K  1 342 ? 116.056 141.509 85.866  1.00 30.13 1  342 LYS K NZ    1 
ATOM   29259 N  N     . LYS K  1 343 ? 118.629 140.108 82.761  1.00 29.06 ?  343 LYS K N     1 
ATOM   29260 C  CA    . LYS K  1 343 ? 119.325 141.355 82.467  1.00 29.06 ?  343 LYS K CA    1 
ATOM   29261 C  C     . LYS K  1 343 ? 119.799 141.412 81.022  1.00 29.06 ?  343 LYS K C     1 
ATOM   29262 O  O     . LYS K  1 343 ? 119.864 142.499 80.438  1.00 29.06 ?  343 LYS K O     1 
ATOM   29263 C  CB    . LYS K  1 343 ? 120.508 141.539 83.415  1.00 29.06 ?  343 LYS K CB    1 
ATOM   29264 C  CG    . LYS K  1 343 ? 120.114 141.815 84.850  1.00 29.06 ?  343 LYS K CG    1 
ATOM   29265 C  CD    . LYS K  1 343 ? 121.331 141.857 85.750  1.00 29.06 ?  343 LYS K CD    1 
ATOM   29266 C  CE    . LYS K  1 343 ? 122.158 143.104 85.500  1.00 29.06 ?  343 LYS K CE    1 
ATOM   29267 N  NZ    . LYS K  1 343 ? 121.305 144.310 85.346  1.00 29.06 1  343 LYS K NZ    1 
ATOM   29268 N  N     . LEU K  1 344 ? 120.137 140.266 80.429  1.00 27.10 ?  344 LEU K N     1 
ATOM   29269 C  CA    . LEU K  1 344 ? 120.555 140.271 79.033  1.00 27.10 ?  344 LEU K CA    1 
ATOM   29270 C  C     . LEU K  1 344 ? 119.361 140.356 78.091  1.00 27.10 ?  344 LEU K C     1 
ATOM   29271 O  O     . LEU K  1 344 ? 119.475 140.907 76.991  1.00 27.10 ?  344 LEU K O     1 
ATOM   29272 C  CB    . LEU K  1 344 ? 121.393 139.032 78.727  1.00 27.10 ?  344 LEU K CB    1 
ATOM   29273 C  CG    . LEU K  1 344 ? 122.748 138.955 79.425  1.00 27.10 ?  344 LEU K CG    1 
ATOM   29274 C  CD1   . LEU K  1 344 ? 123.250 137.525 79.456  1.00 27.10 ?  344 LEU K CD1   1 
ATOM   29275 C  CD2   . LEU K  1 344 ? 123.747 139.867 78.748  1.00 27.10 ?  344 LEU K CD2   1 
ATOM   29276 N  N     . THR K  1 345 ? 118.209 139.820 78.499  1.00 29.00 ?  345 THR K N     1 
ATOM   29277 C  CA    . THR K  1 345 ? 117.008 139.947 77.681  1.00 29.00 ?  345 THR K CA    1 
ATOM   29278 C  C     . THR K  1 345 ? 116.456 141.365 77.738  1.00 29.00 ?  345 THR K C     1 
ATOM   29279 O  O     . THR K  1 345 ? 116.015 141.910 76.720  1.00 29.00 ?  345 THR K O     1 
ATOM   29280 C  CB    . THR K  1 345 ? 115.953 138.943 78.140  1.00 29.00 ?  345 THR K CB    1 
ATOM   29281 O  OG1   . THR K  1 345 ? 116.483 137.616 78.047  1.00 29.00 ?  345 THR K OG1   1 
ATOM   29282 C  CG2   . THR K  1 345 ? 114.710 139.041 77.275  1.00 29.00 ?  345 THR K CG2   1 
ATOM   29283 N  N     . GLU K  1 346 ? 116.478 141.982 78.922  1.00 31.78 ?  346 GLU K N     1 
ATOM   29284 C  CA    . GLU K  1 346 ? 115.978 143.344 79.060  1.00 31.78 ?  346 GLU K CA    1 
ATOM   29285 C  C     . GLU K  1 346 ? 116.826 144.340 78.281  1.00 31.78 ?  346 GLU K C     1 
ATOM   29286 O  O     . GLU K  1 346 ? 116.322 145.391 77.871  1.00 31.78 ?  346 GLU K O     1 
ATOM   29287 C  CB    . GLU K  1 346 ? 115.923 143.735 80.536  1.00 31.78 ?  346 GLU K CB    1 
ATOM   29288 C  CG    . GLU K  1 346 ? 114.726 143.173 81.281  1.00 31.78 ?  346 GLU K CG    1 
ATOM   29289 C  CD    . GLU K  1 346 ? 114.858 143.311 82.784  1.00 31.78 ?  346 GLU K CD    1 
ATOM   29290 O  OE1   . GLU K  1 346 ? 115.795 143.999 83.239  1.00 31.78 ?  346 GLU K OE1   1 
ATOM   29291 O  OE2   . GLU K  1 346 ? 114.023 142.733 83.510  1.00 31.78 -1 346 GLU K OE2   1 
ATOM   29292 N  N     . ASP K  1 347 ? 118.107 144.035 78.070  1.00 31.54 ?  347 ASP K N     1 
ATOM   29293 C  CA    . ASP K  1 347 ? 118.974 144.923 77.307  1.00 31.54 ?  347 ASP K CA    1 
ATOM   29294 C  C     . ASP K  1 347 ? 118.819 144.758 75.805  1.00 31.54 ?  347 ASP K C     1 
ATOM   29295 O  O     . ASP K  1 347 ? 119.386 145.558 75.055  1.00 31.54 ?  347 ASP K O     1 
ATOM   29296 C  CB    . ASP K  1 347 ? 120.433 144.702 77.702  1.00 31.54 ?  347 ASP K CB    1 
ATOM   29297 C  CG    . ASP K  1 347 ? 120.736 145.201 79.096  1.00 31.54 ?  347 ASP K CG    1 
ATOM   29298 O  OD1   . ASP K  1 347 ? 119.785 145.560 79.820  1.00 31.54 ?  347 ASP K OD1   1 
ATOM   29299 O  OD2   . ASP K  1 347 ? 121.926 145.239 79.466  1.00 31.54 -1 347 ASP K OD2   1 
ATOM   29300 N  N     . GLY K  1 348 ? 118.077 143.757 75.347  1.00 29.90 ?  348 GLY K N     1 
ATOM   29301 C  CA    . GLY K  1 348 ? 117.812 143.596 73.936  1.00 29.90 ?  348 GLY K CA    1 
ATOM   29302 C  C     . GLY K  1 348 ? 118.666 142.580 73.217  1.00 29.90 ?  348 GLY K C     1 
ATOM   29303 O  O     . GLY K  1 348 ? 118.552 142.463 71.991  1.00 29.90 ?  348 GLY K O     1 
ATOM   29304 N  N     . PHE K  1 349 ? 119.520 141.848 73.926  1.00 25.92 ?  349 PHE K N     1 
ATOM   29305 C  CA    . PHE K  1 349 ? 120.300 140.799 73.287  1.00 25.92 ?  349 PHE K CA    1 
ATOM   29306 C  C     . PHE K  1 349 ? 119.374 139.707 72.766  1.00 25.92 ?  349 PHE K C     1 
ATOM   29307 O  O     . PHE K  1 349 ? 118.409 139.313 73.427  1.00 25.92 ?  349 PHE K O     1 
ATOM   29308 C  CB    . PHE K  1 349 ? 121.316 140.216 74.266  1.00 25.92 ?  349 PHE K CB    1 
ATOM   29309 C  CG    . PHE K  1 349 ? 122.351 141.201 74.718  1.00 25.92 ?  349 PHE K CG    1 
ATOM   29310 C  CD1   . PHE K  1 349 ? 123.397 141.555 73.888  1.00 25.92 ?  349 PHE K CD1   1 
ATOM   29311 C  CD2   . PHE K  1 349 ? 122.281 141.771 75.974  1.00 25.92 ?  349 PHE K CD2   1 
ATOM   29312 C  CE1   . PHE K  1 349 ? 124.349 142.463 74.301  1.00 25.92 ?  349 PHE K CE1   1 
ATOM   29313 C  CE2   . PHE K  1 349 ? 123.231 142.677 76.392  1.00 25.92 ?  349 PHE K CE2   1 
ATOM   29314 C  CZ    . PHE K  1 349 ? 124.266 143.022 75.555  1.00 25.92 ?  349 PHE K CZ    1 
ATOM   29315 N  N     . GLU K  1 350 ? 119.670 139.221 71.561  1.00 32.00 ?  350 GLU K N     1 
ATOM   29316 C  CA    . GLU K  1 350 ? 118.753 138.312 70.884  1.00 32.00 ?  350 GLU K CA    1 
ATOM   29317 C  C     . GLU K  1 350 ? 118.648 136.969 71.592  1.00 32.00 ?  350 GLU K C     1 
ATOM   29318 O  O     . GLU K  1 350 ? 119.462 136.070 71.357  1.00 32.00 ?  350 GLU K O     1 
ATOM   29319 C  CB    . GLU K  1 350 ? 119.165 138.093 69.429  1.00 32.00 ?  350 GLU K CB    1 
ATOM   29320 C  CG    . GLU K  1 350 ? 117.984 137.727 68.542  1.00 32.00 ?  350 GLU K CG    1 
ATOM   29321 C  CD    . GLU K  1 350 ? 118.398 137.186 67.192  1.00 32.00 ?  350 GLU K CD    1 
ATOM   29322 O  OE1   . GLU K  1 350 ? 118.091 136.010 66.903  1.00 32.00 ?  350 GLU K OE1   1 
ATOM   29323 O  OE2   . GLU K  1 350 ? 119.019 137.936 66.416  1.00 32.00 -1 350 GLU K OE2   1 
ATOM   29324 N  N     . SER K  1 351 ? 117.637 136.832 72.450  1.00 30.42 ?  351 SER K N     1 
ATOM   29325 C  CA    . SER K  1 351 ? 117.279 135.589 73.123  1.00 30.42 ?  351 SER K CA    1 
ATOM   29326 C  C     . SER K  1 351 ? 118.482 134.944 73.800  1.00 30.42 ?  351 SER K C     1 
ATOM   29327 O  O     . SER K  1 351 ? 118.952 133.891 73.352  1.00 30.42 ?  351 SER K O     1 
ATOM   29328 C  CB    . SER K  1 351 ? 116.651 134.611 72.130  1.00 30.42 ?  351 SER K CB    1 
ATOM   29329 O  OG    . SER K  1 351 ? 115.917 133.604 72.803  1.00 30.42 ?  351 SER K OG    1 
ATOM   29330 N  N     . PRO K  1 352 ? 119.008 135.534 74.868  1.00 27.79 ?  352 PRO K N     1 
ATOM   29331 C  CA    . PRO K  1 352 ? 120.101 134.894 75.598  1.00 27.79 ?  352 PRO K CA    1 
ATOM   29332 C  C     . PRO K  1 352 ? 119.596 133.714 76.414  1.00 27.79 ?  352 PRO K C     1 
ATOM   29333 O  O     . PRO K  1 352 ? 118.421 133.625 76.774  1.00 27.79 ?  352 PRO K O     1 
ATOM   29334 C  CB    . PRO K  1 352 ? 120.615 136.012 76.508  1.00 27.79 ?  352 PRO K CB    1 
ATOM   29335 C  CG    . PRO K  1 352 ? 119.415 136.836 76.757  1.00 27.79 ?  352 PRO K CG    1 
ATOM   29336 C  CD    . PRO K  1 352 ? 118.618 136.813 75.483  1.00 27.79 ?  352 PRO K CD    1 
ATOM   29337 N  N     . LYS K  1 353 ? 120.515 132.795 76.697  1.00 28.51 ?  353 LYS K N     1 
ATOM   29338 C  CA    . LYS K  1 353 ? 120.199 131.606 77.487  1.00 28.51 ?  353 LYS K CA    1 
ATOM   29339 C  C     . LYS K  1 353 ? 121.390 131.325 78.396  1.00 28.51 ?  353 LYS K C     1 
ATOM   29340 O  O     . LYS K  1 353 ? 122.324 130.622 78.003  1.00 28.51 ?  353 LYS K O     1 
ATOM   29341 C  CB    . LYS K  1 353 ? 119.886 130.414 76.592  1.00 28.51 ?  353 LYS K CB    1 
ATOM   29342 C  CG    . LYS K  1 353 ? 118.956 129.393 77.221  1.00 28.51 ?  353 LYS K CG    1 
ATOM   29343 C  CD    . LYS K  1 353 ? 119.137 128.022 76.595  1.00 28.51 ?  353 LYS K CD    1 
ATOM   29344 C  CE    . LYS K  1 353 ? 120.335 127.298 77.188  1.00 28.51 ?  353 LYS K CE    1 
ATOM   29345 N  NZ    . LYS K  1 353 ? 120.001 126.638 78.481  1.00 28.51 1  353 LYS K NZ    1 
ATOM   29346 N  N     . VAL K  1 354 ? 121.348 131.871 79.604  1.00 26.32 ?  354 VAL K N     1 
ATOM   29347 C  CA    . VAL K  1 354 ? 122.404 131.667 80.587  1.00 26.32 ?  354 VAL K CA    1 
ATOM   29348 C  C     . VAL K  1 354 ? 122.181 130.334 81.281  1.00 26.32 ?  354 VAL K C     1 
ATOM   29349 O  O     . VAL K  1 354 ? 121.091 130.062 81.798  1.00 26.32 ?  354 VAL K O     1 
ATOM   29350 C  CB    . VAL K  1 354 ? 122.446 132.821 81.599  1.00 26.32 ?  354 VAL K CB    1 
ATOM   29351 C  CG1   . VAL K  1 354 ? 123.711 132.745 82.419  1.00 26.32 ?  354 VAL K CG1   1 
ATOM   29352 C  CG2   . VAL K  1 354 ? 122.387 134.143 80.872  1.00 26.32 ?  354 VAL K CG2   1 
ATOM   29353 N  N     . ARG K  1 355 ? 123.213 129.502 81.287  1.00 26.99 ?  355 ARG K N     1 
ATOM   29354 C  CA    . ARG K  1 355 ? 123.170 128.160 81.841  1.00 26.99 ?  355 ARG K CA    1 
ATOM   29355 C  C     . ARG K  1 355 ? 124.211 128.025 82.944  1.00 26.99 ?  355 ARG K C     1 
ATOM   29356 O  O     . ARG K  1 355 ? 125.263 128.666 82.923  1.00 26.99 ?  355 ARG K O     1 
ATOM   29357 C  CB    . ARG K  1 355 ? 123.407 127.126 80.733  1.00 26.99 ?  355 ARG K CB    1 
ATOM   29358 C  CG    . ARG K  1 355 ? 123.541 125.688 81.194  1.00 26.99 ?  355 ARG K CG    1 
ATOM   29359 C  CD    . ARG K  1 355 ? 123.307 124.680 80.067  1.00 26.99 ?  355 ARG K CD    1 
ATOM   29360 N  NE    . ARG K  1 355 ? 124.482 124.452 79.223  1.00 26.99 ?  355 ARG K NE    1 
ATOM   29361 C  CZ    . ARG K  1 355 ? 124.851 125.218 78.199  1.00 26.99 ?  355 ARG K CZ    1 
ATOM   29362 N  NH1   . ARG K  1 355 ? 124.131 126.274 77.850  1.00 26.99 1  355 ARG K NH1   1 
ATOM   29363 N  NH2   . ARG K  1 355 ? 125.935 124.909 77.503  1.00 26.99 ?  355 ARG K NH2   1 
ATOM   29364 N  N     . LEU K  1 356 ? 123.902 127.188 83.926  1.00 26.96 ?  356 LEU K N     1 
ATOM   29365 C  CA    . LEU K  1 356 ? 124.848 126.851 84.975  1.00 26.96 ?  356 LEU K CA    1 
ATOM   29366 C  C     . LEU K  1 356 ? 125.701 125.671 84.532  1.00 26.96 ?  356 LEU K C     1 
ATOM   29367 O  O     . LEU K  1 356 ? 125.234 124.778 83.822  1.00 26.96 ?  356 LEU K O     1 
ATOM   29368 C  CB    . LEU K  1 356 ? 124.128 126.516 86.282  1.00 26.96 ?  356 LEU K CB    1 
ATOM   29369 C  CG    . LEU K  1 356 ? 123.478 127.680 87.027  1.00 26.96 ?  356 LEU K CG    1 
ATOM   29370 C  CD1   . LEU K  1 356 ? 123.275 127.319 88.485  1.00 26.96 ?  356 LEU K CD1   1 
ATOM   29371 C  CD2   . LEU K  1 356 ? 124.319 128.936 86.900  1.00 26.96 ?  356 LEU K CD2   1 
ATOM   29372 N  N     . ALA K  1 357 ? 126.968 125.686 84.951  1.00 26.48 ?  357 ALA K N     1 
ATOM   29373 C  CA    . ALA K  1 357 ? 127.894 124.626 84.571  1.00 26.48 ?  357 ALA K CA    1 
ATOM   29374 C  C     . ALA K  1 357 ? 127.374 123.262 85.005  1.00 26.48 ?  357 ALA K C     1 
ATOM   29375 O  O     . ALA K  1 357 ? 127.137 122.377 84.177  1.00 26.48 ?  357 ALA K O     1 
ATOM   29376 C  CB    . ALA K  1 357 ? 129.270 124.895 85.178  1.00 26.48 ?  357 ALA K CB    1 
ATOM   29377 N  N     . GLY K  1 358 ? 127.181 123.082 86.298  1.00 28.89 ?  358 GLY K N     1 
ATOM   29378 C  CA    . GLY K  1 358 ? 126.671 121.842 86.829  1.00 28.89 ?  358 GLY K CA    1 
ATOM   29379 C  C     . GLY K  1 358 ? 127.168 121.626 88.237  1.00 28.89 ?  358 GLY K C     1 
ATOM   29380 O  O     . GLY K  1 358 ? 127.702 122.530 88.877  1.00 28.89 ?  358 GLY K O     1 
ATOM   29381 N  N     . HIS K  1 359 ? 126.982 120.398 88.722  1.00 34.64 ?  359 HIS K N     1 
ATOM   29382 C  CA    . HIS K  1 359 ? 127.400 120.068 90.078  1.00 34.64 ?  359 HIS K CA    1 
ATOM   29383 C  C     . HIS K  1 359 ? 128.916 120.006 90.200  1.00 34.64 ?  359 HIS K C     1 
ATOM   29384 O  O     . HIS K  1 359 ? 129.464 120.340 91.256  1.00 34.64 ?  359 HIS K O     1 
ATOM   29385 C  CB    . HIS K  1 359 ? 126.780 118.739 90.505  1.00 34.64 ?  359 HIS K CB    1 
ATOM   29386 C  CG    . HIS K  1 359 ? 127.205 117.577 89.663  1.00 34.64 ?  359 HIS K CG    1 
ATOM   29387 N  ND1   . HIS K  1 359 ? 126.605 117.271 88.460  1.00 34.64 ?  359 HIS K ND1   1 
ATOM   29388 C  CD2   . HIS K  1 359 ? 128.171 116.647 89.848  1.00 34.64 ?  359 HIS K CD2   1 
ATOM   29389 C  CE1   . HIS K  1 359 ? 127.183 116.202 87.942  1.00 34.64 ?  359 HIS K CE1   1 
ATOM   29390 N  NE2   . HIS K  1 359 ? 128.136 115.804 88.764  1.00 34.64 ?  359 HIS K NE2   1 
ATOM   29391 N  N     . ASP K  1 360 ? 129.604 119.596 89.142  1.00 30.89 ?  360 ASP K N     1 
ATOM   29392 C  CA    . ASP K  1 360 ? 131.054 119.405 89.167  1.00 30.89 ?  360 ASP K CA    1 
ATOM   29393 C  C     . ASP K  1 360 ? 131.790 120.689 88.805  1.00 30.89 ?  360 ASP K C     1 
ATOM   29394 O  O     . ASP K  1 360 ? 132.745 120.680 88.033  1.00 30.89 ?  360 ASP K O     1 
ATOM   29395 C  CB    . ASP K  1 360 ? 131.442 118.270 88.228  1.00 30.89 ?  360 ASP K CB    1 
ATOM   29396 C  CG    . ASP K  1 360 ? 132.802 117.691 88.545  1.00 30.89 ?  360 ASP K CG    1 
ATOM   29397 O  OD1   . ASP K  1 360 ? 133.371 118.054 89.594  1.00 30.89 ?  360 ASP K OD1   1 
ATOM   29398 O  OD2   . ASP K  1 360 ? 133.302 116.873 87.746  1.00 30.89 -1 360 ASP K OD2   1 
ATOM   29399 N  N     . TYR K  1 361 ? 131.352 121.816 89.362  1.00 26.36 ?  361 TYR K N     1 
ATOM   29400 C  CA    . TYR K  1 361 ? 131.978 123.102 89.087  1.00 26.36 ?  361 TYR K CA    1 
ATOM   29401 C  C     . TYR K  1 361 ? 133.364 123.232 89.701  1.00 26.36 ?  361 TYR K C     1 
ATOM   29402 O  O     . TYR K  1 361 ? 134.095 124.162 89.346  1.00 26.36 ?  361 TYR K O     1 
ATOM   29403 C  CB    . TYR K  1 361 ? 131.087 124.241 89.592  1.00 26.36 ?  361 TYR K CB    1 
ATOM   29404 C  CG    . TYR K  1 361 ? 130.968 124.311 91.098  1.00 26.36 ?  361 TYR K CG    1 
ATOM   29405 C  CD1   . TYR K  1 361 ? 130.007 123.573 91.772  1.00 26.36 ?  361 TYR K CD1   1 
ATOM   29406 C  CD2   . TYR K  1 361 ? 131.817 125.115 91.846  1.00 26.36 ?  361 TYR K CD2   1 
ATOM   29407 C  CE1   . TYR K  1 361 ? 129.896 123.633 93.144  1.00 26.36 ?  361 TYR K CE1   1 
ATOM   29408 C  CE2   . TYR K  1 361 ? 131.713 125.179 93.217  1.00 26.36 ?  361 TYR K CE2   1 
ATOM   29409 C  CZ    . TYR K  1 361 ? 130.751 124.439 93.861  1.00 26.36 ?  361 TYR K CZ    1 
ATOM   29410 O  OH    . TYR K  1 361 ? 130.646 124.503 95.230  1.00 26.36 ?  361 TYR K OH    1 
ATOM   29411 N  N     . LYS K  1 362 ? 133.741 122.332 90.607  1.00 25.96 ?  362 LYS K N     1 
ATOM   29412 C  CA    A LYS K  1 362 ? 135.048 122.397 91.252  0.50 25.96 ?  362 LYS K CA    1 
ATOM   29413 C  CA    B LYS K  1 362 ? 135.051 122.417 91.234  0.50 25.96 ?  362 LYS K CA    1 
ATOM   29414 C  C     . LYS K  1 362 ? 136.138 121.735 90.421  1.00 25.96 ?  362 LYS K C     1 
ATOM   29415 O  O     . LYS K  1 362 ? 137.286 122.191 90.441  1.00 25.96 ?  362 LYS K O     1 
ATOM   29416 C  CB    A LYS K  1 362 ? 134.989 121.736 92.630  0.50 25.96 ?  362 LYS K CB    1 
ATOM   29417 C  CB    B LYS K  1 362 ? 135.006 121.809 92.638  0.50 25.96 ?  362 LYS K CB    1 
ATOM   29418 C  CG    A LYS K  1 362 ? 134.204 122.511 93.667  0.50 25.96 ?  362 LYS K CG    1 
ATOM   29419 C  CG    B LYS K  1 362 ? 134.083 120.616 92.756  0.50 25.96 ?  362 LYS K CG    1 
ATOM   29420 C  CD    A LYS K  1 362 ? 133.745 121.600 94.791  0.50 25.96 ?  362 LYS K CD    1 
ATOM   29421 C  CD    B LYS K  1 362 ? 132.983 120.863 93.769  0.50 25.96 ?  362 LYS K CD    1 
ATOM   29422 C  CE    A LYS K  1 362 ? 133.390 122.390 96.036  0.50 25.96 ?  362 LYS K CE    1 
ATOM   29423 C  CE    B LYS K  1 362 ? 131.779 119.985 93.482  0.50 25.96 ?  362 LYS K CE    1 
ATOM   29424 N  NZ    A LYS K  1 362 ? 134.591 123.001 96.661  0.50 25.96 1  362 LYS K NZ    1 
ATOM   29425 N  NZ    B LYS K  1 362 ? 132.188 118.635 93.008  0.50 25.96 1  362 LYS K NZ    1 
ATOM   29426 N  N     . ARG K  1 363 ? 135.807 120.668 89.703  1.00 25.40 ?  363 ARG K N     1 
ATOM   29427 C  CA    . ARG K  1 363 ? 136.782 119.933 88.917  1.00 25.40 ?  363 ARG K CA    1 
ATOM   29428 C  C     . ARG K  1 363 ? 136.783 120.324 87.448  1.00 25.40 ?  363 ARG K C     1 
ATOM   29429 O  O     . ARG K  1 363 ? 137.530 119.731 86.670  1.00 25.40 ?  363 ARG K O     1 
ATOM   29430 C  CB    . ARG K  1 363 ? 136.529 118.429 89.045  1.00 25.40 ?  363 ARG K CB    1 
ATOM   29431 C  CG    . ARG K  1 363 ? 136.518 117.925 90.474  1.00 25.40 ?  363 ARG K CG    1 
ATOM   29432 C  CD    . ARG K  1 363 ? 136.553 116.411 90.522  1.00 25.40 ?  363 ARG K CD    1 
ATOM   29433 N  NE    . ARG K  1 363 ? 135.934 115.816 89.343  1.00 25.40 ?  363 ARG K NE    1 
ATOM   29434 C  CZ    . ARG K  1 363 ? 136.397 114.736 88.723  1.00 25.40 ?  363 ARG K CZ    1 
ATOM   29435 N  NH1   . ARG K  1 363 ? 137.487 114.129 89.170  1.00 25.40 1  363 ARG K NH1   1 
ATOM   29436 N  NH2   . ARG K  1 363 ? 135.770 114.262 87.656  1.00 25.40 ?  363 ARG K NH2   1 
ATOM   29437 N  N     . TYR K  1 364 ? 135.984 121.314 87.049  1.00 25.17 ?  364 TYR K N     1 
ATOM   29438 C  CA    . TYR K  1 364 ? 135.923 121.662 85.634  1.00 25.17 ?  364 TYR K CA    1 
ATOM   29439 C  C     . TYR K  1 364 ? 137.226 122.276 85.148  1.00 25.17 ?  364 TYR K C     1 
ATOM   29440 O  O     . TYR K  1 364 ? 137.726 121.896 84.084  1.00 25.17 ?  364 TYR K O     1 
ATOM   29441 C  CB    . TYR K  1 364 ? 134.749 122.602 85.373  1.00 25.17 ?  364 TYR K CB    1 
ATOM   29442 C  CG    . TYR K  1 364 ? 133.431 121.878 85.244  1.00 25.17 ?  364 TYR K CG    1 
ATOM   29443 C  CD1   . TYR K  1 364 ? 133.389 120.545 84.868  1.00 25.17 ?  364 TYR K CD1   1 
ATOM   29444 C  CD2   . TYR K  1 364 ? 132.233 122.523 85.500  1.00 25.17 ?  364 TYR K CD2   1 
ATOM   29445 C  CE1   . TYR K  1 364 ? 132.192 119.875 84.750  1.00 25.17 ?  364 TYR K CE1   1 
ATOM   29446 C  CE2   . TYR K  1 364 ? 131.031 121.859 85.385  1.00 25.17 ?  364 TYR K CE2   1 
ATOM   29447 C  CZ    . TYR K  1 364 ? 131.016 120.536 85.009  1.00 25.17 ?  364 TYR K CZ    1 
ATOM   29448 O  OH    . TYR K  1 364 ? 129.820 119.869 84.891  1.00 25.17 ?  364 TYR K OH    1 
ATOM   29449 N  N     . VAL K  1 365 ? 137.800 123.206 85.907  1.00 24.17 ?  365 VAL K N     1 
ATOM   29450 C  CA    . VAL K  1 365 ? 139.089 123.769 85.527  1.00 24.17 ?  365 VAL K CA    1 
ATOM   29451 C  C     . VAL K  1 365 ? 140.194 122.719 85.597  1.00 24.17 ?  365 VAL K C     1 
ATOM   29452 O  O     . VAL K  1 365 ? 141.079 122.698 84.738  1.00 24.17 ?  365 VAL K O     1 
ATOM   29453 C  CB    . VAL K  1 365 ? 139.424 124.987 86.402  1.00 24.17 ?  365 VAL K CB    1 
ATOM   29454 C  CG1   . VAL K  1 365 ? 140.777 125.559 86.025  1.00 24.17 ?  365 VAL K CG1   1 
ATOM   29455 C  CG2   . VAL K  1 365 ? 138.346 126.043 86.263  1.00 24.17 ?  365 VAL K CG2   1 
ATOM   29456 N  N     . ALA K  1 366 ? 140.140 121.814 86.573  1.00 24.00 ?  366 ALA K N     1 
ATOM   29457 C  CA    . ALA K  1 366 ? 141.149 120.766 86.658  1.00 24.00 ?  366 ALA K CA    1 
ATOM   29458 C  C     . ALA K  1 366 ? 140.948 119.701 85.586  1.00 24.00 ?  366 ALA K C     1 
ATOM   29459 O  O     . ALA K  1 366 ? 141.925 119.207 85.015  1.00 24.00 ?  366 ALA K O     1 
ATOM   29460 C  CB    . ALA K  1 366 ? 141.136 120.138 88.046  1.00 24.00 ?  366 ALA K CB    1 
ATOM   29461 N  N     . LEU K  1 367 ? 139.695 119.331 85.299  1.00 25.70 ?  367 LEU K N     1 
ATOM   29462 C  CA    . LEU K  1 367 ? 139.435 118.459 84.156  1.00 25.70 ?  367 LEU K CA    1 
ATOM   29463 C  C     . LEU K  1 367 ? 139.964 119.064 82.865  1.00 25.70 ?  367 LEU K C     1 
ATOM   29464 O  O     . LEU K  1 367 ? 140.596 118.364 82.069  1.00 25.70 ?  367 LEU K O     1 
ATOM   29465 C  CB    . LEU K  1 367 ? 137.939 118.177 84.011  1.00 25.70 ?  367 LEU K CB    1 
ATOM   29466 C  CG    . LEU K  1 367 ? 137.265 116.962 84.656  1.00 25.70 ?  367 LEU K CG    1 
ATOM   29467 C  CD1   . LEU K  1 367 ? 137.731 116.722 86.067  1.00 25.70 ?  367 LEU K CD1   1 
ATOM   29468 C  CD2   . LEU K  1 367 ? 135.756 117.130 84.623  1.00 25.70 ?  367 LEU K CD2   1 
ATOM   29469 N  N     . GLY K  1 368 ? 139.724 120.357 82.643  1.00 23.85 ?  368 GLY K N     1 
ATOM   29470 C  CA    . GLY K  1 368 ? 140.215 120.992 81.435  1.00 23.85 ?  368 GLY K CA    1 
ATOM   29471 C  C     . GLY K  1 368 ? 141.722 121.102 81.392  1.00 23.85 ?  368 GLY K C     1 
ATOM   29472 O  O     . GLY K  1 368 ? 142.326 120.947 80.330  1.00 23.85 ?  368 GLY K O     1 
ATOM   29473 N  N     . ALA K  1 369 ? 142.354 121.349 82.540  1.00 24.57 ?  369 ALA K N     1 
ATOM   29474 C  CA    . ALA K  1 369 ? 143.808 121.408 82.579  1.00 24.57 ?  369 ALA K CA    1 
ATOM   29475 C  C     . ALA K  1 369 ? 144.420 120.037 82.336  1.00 24.57 ?  369 ALA K C     1 
ATOM   29476 O  O     . ALA K  1 369 ? 145.501 119.929 81.747  1.00 24.57 ?  369 ALA K O     1 
ATOM   29477 C  CB    . ALA K  1 369 ? 144.269 121.978 83.918  1.00 24.57 ?  369 ALA K CB    1 
ATOM   29478 N  N     . LEU K  1 370 ? 143.738 118.974 82.762  1.00 25.45 ?  370 LEU K N     1 
ATOM   29479 C  CA    . LEU K  1 370 ? 144.235 117.632 82.486  1.00 25.45 ?  370 LEU K CA    1 
ATOM   29480 C  C     . LEU K  1 370 ? 144.031 117.262 81.022  1.00 25.45 ?  370 LEU K C     1 
ATOM   29481 O  O     . LEU K  1 370 ? 144.895 116.623 80.413  1.00 25.45 ?  370 LEU K O     1 
ATOM   29482 C  CB    . LEU K  1 370 ? 143.550 116.620 83.403  1.00 25.45 ?  370 LEU K CB    1 
ATOM   29483 C  CG    . LEU K  1 370 ? 144.010 115.171 83.271  1.00 25.45 ?  370 LEU K CG    1 
ATOM   29484 C  CD1   . LEU K  1 370 ? 145.516 115.076 83.412  1.00 25.45 ?  370 LEU K CD1   1 
ATOM   29485 C  CD2   . LEU K  1 370 ? 143.321 114.304 84.305  1.00 25.45 ?  370 LEU K CD2   1 
ATOM   29486 N  N     . LYS K  1 371 ? 142.895 117.655 80.439  1.00 27.50 ?  371 LYS K N     1 
ATOM   29487 C  CA    . LYS K  1 371 ? 142.687 117.437 79.010  1.00 27.50 ?  371 LYS K CA    1 
ATOM   29488 C  C     . LYS K  1 371 ? 143.662 118.251 78.172  1.00 27.50 ?  371 LYS K C     1 
ATOM   29489 O  O     . LYS K  1 371 ? 144.018 117.841 77.063  1.00 27.50 ?  371 LYS K O     1 
ATOM   29490 C  CB    . LYS K  1 371 ? 141.250 117.782 78.621  1.00 27.50 ?  371 LYS K CB    1 
ATOM   29491 C  CG    . LYS K  1 371 ? 140.190 116.977 79.344  1.00 27.50 ?  371 LYS K CG    1 
ATOM   29492 C  CD    . LYS K  1 371 ? 138.870 117.021 78.599  1.00 27.50 ?  371 LYS K CD    1 
ATOM   29493 C  CE    . LYS K  1 371 ? 137.700 116.947 79.561  1.00 27.50 ?  371 LYS K CE    1 
ATOM   29494 N  NZ    . LYS K  1 371 ? 136.535 116.239 78.970  1.00 27.50 1  371 LYS K NZ    1 
ATOM   29495 N  N     . ALA K  1 372 ? 144.097 119.405 78.678  1.00 27.24 ?  372 ALA K N     1 
ATOM   29496 C  CA    . ALA K  1 372 ? 145.081 120.215 77.977  1.00 27.24 ?  372 ALA K CA    1 
ATOM   29497 C  C     . ALA K  1 372 ? 146.503 119.736 78.218  1.00 27.24 ?  372 ALA K C     1 
ATOM   29498 O  O     . ALA K  1 372 ? 147.388 120.040 77.413  1.00 27.24 ?  372 ALA K O     1 
ATOM   29499 C  CB    . ALA K  1 372 ? 144.954 121.679 78.395  1.00 27.24 ?  372 ALA K CB    1 
ATOM   29500 N  N     . ALA K  1 373 ? 146.743 119.003 79.306  1.00 29.42 ?  373 ALA K N     1 
ATOM   29501 C  CA    . ALA K  1 373 ? 148.049 118.388 79.509  1.00 29.42 ?  373 ALA K CA    1 
ATOM   29502 C  C     . ALA K  1 373 ? 148.234 117.196 78.582  1.00 29.42 ?  373 ALA K C     1 
ATOM   29503 O  O     . ALA K  1 373 ? 149.287 117.042 77.953  1.00 29.42 ?  373 ALA K O     1 
ATOM   29504 C  CB    . ALA K  1 373 ? 148.209 117.966 80.969  1.00 29.42 ?  373 ALA K CB    1 
ATOM   29505 N  N     . ARG K  1 374 ? 147.211 116.348 78.474  1.00 34.97 ?  374 ARG K N     1 
ATOM   29506 C  CA    . ARG K  1 374 ? 147.277 115.195 77.589  1.00 34.97 ?  374 ARG K CA    1 
ATOM   29507 C  C     . ARG K  1 374 ? 147.319 115.584 76.120  1.00 34.97 ?  374 ARG K C     1 
ATOM   29508 O  O     . ARG K  1 374 ? 147.803 114.795 75.302  1.00 34.97 ?  374 ARG K O     1 
ATOM   29509 C  CB    . ARG K  1 374 ? 146.085 114.275 77.846  1.00 34.97 ?  374 ARG K CB    1 
ATOM   29510 C  CG    . ARG K  1 374 ? 145.959 113.823 79.285  1.00 34.97 ?  374 ARG K CG    1 
ATOM   29511 C  CD    . ARG K  1 374 ? 144.927 112.725 79.426  1.00 34.97 ?  374 ARG K CD    1 
ATOM   29512 N  NE    . ARG K  1 374 ? 145.348 111.703 80.376  1.00 34.97 ?  374 ARG K NE    1 
ATOM   29513 C  CZ    . ARG K  1 374 ? 144.672 111.384 81.473  1.00 34.97 ?  374 ARG K CZ    1 
ATOM   29514 N  NH1   . ARG K  1 374 ? 143.541 112.010 81.760  1.00 34.97 1  374 ARG K NH1   1 
ATOM   29515 N  NH2   . ARG K  1 374 ? 145.127 110.440 82.283  1.00 34.97 ?  374 ARG K NH2   1 
ATOM   29516 N  N     . ALA K  1 375 ? 146.832 116.772 75.766  1.00 32.50 ?  375 ALA K N     1 
ATOM   29517 C  CA    . ALA K  1 375 ? 146.867 117.247 74.393  1.00 32.50 ?  375 ALA K CA    1 
ATOM   29518 C  C     . ALA K  1 375 ? 147.954 118.280 74.140  1.00 32.50 ?  375 ALA K C     1 
ATOM   29519 O  O     . ALA K  1 375 ? 148.042 118.796 73.021  1.00 32.50 ?  375 ALA K O     1 
ATOM   29520 C  CB    . ALA K  1 375 ? 145.507 117.841 74.000  1.00 32.50 ?  375 ALA K CB    1 
ATOM   29521 N  N     . ALA K  1 376 ? 148.776 118.597 75.136  1.00 31.94 ?  376 ALA K N     1 
ATOM   29522 C  CA    . ALA K  1 376 ? 149.845 119.566 74.945  1.00 31.94 ?  376 ALA K CA    1 
ATOM   29523 C  C     . ALA K  1 376 ? 150.991 118.937 74.167  1.00 31.94 ?  376 ALA K C     1 
ATOM   29524 O  O     . ALA K  1 376 ? 151.434 117.828 74.479  1.00 31.94 ?  376 ALA K O     1 
ATOM   29525 C  CB    . ALA K  1 376 ? 150.344 120.084 76.291  1.00 31.94 ?  376 ALA K CB    1 
ATOM   29526 N  N     . ARG K  1 377 ? 151.469 119.646 73.150  1.00 37.82 ?  377 ARG K N     1 
ATOM   29527 C  CA    . ARG K  1 377 ? 152.612 119.177 72.387  1.00 37.82 ?  377 ARG K CA    1 
ATOM   29528 C  C     . ARG K  1 377 ? 153.876 119.238 73.239  1.00 37.82 ?  377 ARG K C     1 
ATOM   29529 O  O     . ARG K  1 377 ? 153.926 119.898 74.280  1.00 37.82 ?  377 ARG K O     1 
ATOM   29530 C  CB    . ARG K  1 377 ? 152.788 120.011 71.120  1.00 37.82 ?  377 ARG K CB    1 
ATOM   29531 C  CG    . ARG K  1 377 ? 151.543 120.096 70.259  1.00 37.82 ?  377 ARG K CG    1 
ATOM   29532 C  CD    . ARG K  1 377 ? 151.709 121.122 69.153  1.00 37.82 ?  377 ARG K CD    1 
ATOM   29533 N  NE    . ARG K  1 377 ? 150.882 122.304 69.377  1.00 37.82 ?  377 ARG K NE    1 
ATOM   29534 C  CZ    . ARG K  1 377 ? 151.362 123.507 69.668  1.00 37.82 ?  377 ARG K CZ    1 
ATOM   29535 N  NH1   . ARG K  1 377 ? 152.671 123.694 69.771  1.00 37.82 1  377 ARG K NH1   1 
ATOM   29536 N  NH2   . ARG K  1 377 ? 150.535 124.526 69.856  1.00 37.82 ?  377 ARG K NH2   1 
ATOM   29537 N  N     . GLU K  1 378 ? 154.910 118.530 72.782  1.00 37.44 ?  378 GLU K N     1 
ATOM   29538 C  CA    . GLU K  1 378 ? 156.171 118.520 73.514  1.00 37.44 ?  378 GLU K CA    1 
ATOM   29539 C  C     . GLU K  1 378 ? 156.797 119.907 73.562  1.00 37.44 ?  378 GLU K C     1 
ATOM   29540 O  O     . GLU K  1 378 ? 157.477 120.248 74.536  1.00 37.44 ?  378 GLU K O     1 
ATOM   29541 C  CB    . GLU K  1 378 ? 157.136 117.517 72.879  1.00 37.44 ?  378 GLU K CB    1 
ATOM   29542 C  CG    . GLU K  1 378 ? 158.475 117.355 73.597  1.00 37.44 ?  378 GLU K CG    1 
ATOM   29543 C  CD    . GLU K  1 378 ? 158.360 117.383 75.112  1.00 37.44 ?  378 GLU K CD    1 
ATOM   29544 O  OE1   . GLU K  1 378 ? 159.216 118.020 75.759  1.00 37.44 ?  378 GLU K OE1   1 
ATOM   29545 O  OE2   . GLU K  1 378 ? 157.439 116.740 75.660  1.00 37.44 -1 378 GLU K OE2   1 
ATOM   29546 N  N     . ASN K  1 379 ? 156.575 120.720 72.533  1.00 34.96 ?  379 ASN K N     1 
ATOM   29547 C  CA    . ASN K  1 379 ? 157.107 122.076 72.496  1.00 34.96 ?  379 ASN K CA    1 
ATOM   29548 C  C     . ASN K  1 379 ? 156.229 123.080 73.229  1.00 34.96 ?  379 ASN K C     1 
ATOM   29549 O  O     . ASN K  1 379 ? 156.588 124.260 73.289  1.00 34.96 ?  379 ASN K O     1 
ATOM   29550 C  CB    . ASN K  1 379 ? 157.306 122.522 71.043  1.00 34.96 ?  379 ASN K CB    1 
ATOM   29551 C  CG    . ASN K  1 379 ? 156.000 122.641 70.282  1.00 34.96 ?  379 ASN K CG    1 
ATOM   29552 O  OD1   . ASN K  1 379 ? 155.210 123.556 70.512  1.00 34.96 ?  379 ASN K OD1   1 
ATOM   29553 N  ND2   . ASN K  1 379 ? 155.767 121.710 69.365  1.00 34.96 ?  379 ASN K ND2   1 
ATOM   29554 N  N     . GLN K  1 380 ? 155.097 122.650 73.782  1.00 33.47 ?  380 GLN K N     1 
ATOM   29555 C  CA    . GLN K  1 380 ? 154.214 123.540 74.522  1.00 33.47 ?  380 GLN K CA    1 
ATOM   29556 C  C     . GLN K  1 380 ? 154.548 123.618 76.002  1.00 33.47 ?  380 GLN K C     1 
ATOM   29557 O  O     . GLN K  1 380 ? 154.193 124.604 76.654  1.00 33.47 ?  380 GLN K O     1 
ATOM   29558 C  CB    . GLN K  1 380 ? 152.756 123.096 74.364  1.00 33.47 ?  380 GLN K CB    1 
ATOM   29559 C  CG    . GLN K  1 380 ? 151.991 123.858 73.300  1.00 33.47 ?  380 GLN K CG    1 
ATOM   29560 C  CD    . GLN K  1 380 ? 150.497 123.836 73.535  1.00 33.47 ?  380 GLN K CD    1 
ATOM   29561 O  OE1   . GLN K  1 380 ? 149.877 122.774 73.557  1.00 33.47 ?  380 GLN K OE1   1 
ATOM   29562 N  NE2   . GLN K  1 380 ? 149.909 125.011 73.719  1.00 33.47 ?  380 GLN K NE2   1 
ATOM   29563 N  N     . TRP K  1 381 ? 155.224 122.610 76.542  1.00 29.87 ?  381 TRP K N     1 
ATOM   29564 C  CA    . TRP K  1 381 ? 155.560 122.602 77.958  1.00 29.87 ?  381 TRP K CA    1 
ATOM   29565 C  C     . TRP K  1 381 ? 156.665 123.604 78.254  1.00 29.87 ?  381 TRP K C     1 
ATOM   29566 O  O     . TRP K  1 381 ? 157.642 123.708 77.507  1.00 29.87 ?  381 TRP K O     1 
ATOM   29567 C  CB    . TRP K  1 381 ? 155.987 121.203 78.386  1.00 29.87 ?  381 TRP K CB    1 
ATOM   29568 C  CG    . TRP K  1 381 ? 154.877 120.222 78.330  1.00 29.87 ?  381 TRP K CG    1 
ATOM   29569 C  CD1   . TRP K  1 381 ? 154.698 119.237 77.409  1.00 29.87 ?  381 TRP K CD1   1 
ATOM   29570 C  CD2   . TRP K  1 381 ? 153.774 120.135 79.233  1.00 29.87 ?  381 TRP K CD2   1 
ATOM   29571 N  NE1   . TRP K  1 381 ? 153.552 118.535 77.686  1.00 29.87 ?  381 TRP K NE1   1 
ATOM   29572 C  CE2   . TRP K  1 381 ? 152.966 119.070 78.803  1.00 29.87 ?  381 TRP K CE2   1 
ATOM   29573 C  CE3   . TRP K  1 381 ? 153.392 120.854 80.367  1.00 29.87 ?  381 TRP K CE3   1 
ATOM   29574 C  CZ2   . TRP K  1 381 ? 151.802 118.707 79.464  1.00 29.87 ?  381 TRP K CZ2   1 
ATOM   29575 C  CZ3   . TRP K  1 381 ? 152.239 120.492 81.021  1.00 29.87 ?  381 TRP K CZ3   1 
ATOM   29576 C  CH2   . TRP K  1 381 ? 151.458 119.428 80.571  1.00 29.87 ?  381 TRP K CH2   1 
ATOM   29577 N  N     . GLN K  1 382 ? 156.510 124.337 79.350  1.00 27.95 ?  382 GLN K N     1 
ATOM   29578 C  CA    . GLN K  1 382 ? 157.504 125.317 79.753  1.00 27.95 ?  382 GLN K CA    1 
ATOM   29579 C  C     . GLN K  1 382 ? 158.453 124.717 80.780  1.00 27.95 ?  382 GLN K C     1 
ATOM   29580 O  O     . GLN K  1 382 ? 158.026 124.073 81.740  1.00 27.95 ?  382 GLN K O     1 
ATOM   29581 C  CB    . GLN K  1 382 ? 156.822 126.556 80.330  1.00 27.95 ?  382 GLN K CB    1 
ATOM   29582 C  CG    . GLN K  1 382 ? 155.949 127.285 79.334  1.00 27.95 ?  382 GLN K CG    1 
ATOM   29583 C  CD    . GLN K  1 382 ? 155.220 128.454 79.950  1.00 27.95 ?  382 GLN K CD    1 
ATOM   29584 O  OE1   . GLN K  1 382 ? 154.583 128.323 80.993  1.00 27.95 ?  382 GLN K OE1   1 
ATOM   29585 N  NE2   . GLN K  1 382 ? 155.306 129.609 79.305  1.00 27.95 ?  382 GLN K NE2   1 
ATOM   29586 N  N     . VAL K  1 383 ? 159.741 124.933 80.573  1.00 29.55 ?  383 VAL K N     1 
ATOM   29587 C  CA    . VAL K  1 383 ? 160.771 124.405 81.458  1.00 29.55 ?  383 VAL K CA    1 
ATOM   29588 C  C     . VAL K  1 383 ? 160.984 125.381 82.604  1.00 29.55 ?  383 VAL K C     1 
ATOM   29589 O  O     . VAL K  1 383 ? 161.147 126.588 82.391  1.00 29.55 ?  383 VAL K O     1 
ATOM   29590 C  CB    . VAL K  1 383 ? 162.078 124.154 80.684  1.00 29.55 ?  383 VAL K CB    1 
ATOM   29591 C  CG1   . VAL K  1 383 ? 163.171 123.690 81.626  1.00 29.55 ?  383 VAL K CG1   1 
ATOM   29592 C  CG2   . VAL K  1 383 ? 161.850 123.136 79.583  1.00 29.55 ?  383 VAL K CG2   1 
ATOM   29593 N  N     . LEU K  1 384 ? 160.979 124.859 83.826  1.00 30.31 ?  384 LEU K N     1 
ATOM   29594 C  CA    . LEU K  1 384 ? 161.121 125.667 85.035  1.00 30.31 ?  384 LEU K CA    1 
ATOM   29595 C  C     . LEU K  1 384 ? 162.547 125.514 85.549  1.00 30.31 ?  384 LEU K C     1 
ATOM   29596 O  O     . LEU K  1 384 ? 162.892 124.504 86.165  1.00 30.31 ?  384 LEU K O     1 
ATOM   29597 C  CB    . LEU K  1 384 ? 160.101 125.246 86.088  1.00 30.31 ?  384 LEU K CB    1 
ATOM   29598 C  CG    . LEU K  1 384 ? 158.630 125.349 85.691  1.00 30.31 ?  384 LEU K CG    1 
ATOM   29599 C  CD1   . LEU K  1 384 ? 157.741 125.193 86.906  1.00 30.31 ?  384 LEU K CD1   1 
ATOM   29600 C  CD2   . LEU K  1 384 ? 158.367 126.675 85.007  1.00 30.31 ?  384 LEU K CD2   1 
ATOM   29601 N  N     . LEU K  1 385 ? 163.376 126.521 85.292  1.00 30.66 ?  385 LEU K N     1 
ATOM   29602 C  CA    . LEU K  1 385 ? 164.754 126.550 85.763  1.00 30.66 ?  385 LEU K CA    1 
ATOM   29603 C  C     . LEU K  1 385 ? 164.958 127.763 86.658  1.00 30.66 ?  385 LEU K C     1 
ATOM   29604 O  O     . LEU K  1 385 ? 164.267 128.776 86.505  1.00 30.66 ?  385 LEU K O     1 
ATOM   29605 C  CB    . LEU K  1 385 ? 165.740 126.578 84.593  1.00 30.66 ?  385 LEU K CB    1 
ATOM   29606 C  CG    . LEU K  1 385 ? 165.273 127.115 83.240  1.00 30.66 ?  385 LEU K CG    1 
ATOM   29607 C  CD1   . LEU K  1 385 ? 165.025 128.614 83.289  1.00 30.66 ?  385 LEU K CD1   1 
ATOM   29608 C  CD2   . LEU K  1 385 ? 166.297 126.778 82.177  1.00 30.66 ?  385 LEU K CD2   1 
ATOM   29609 N  N     . GLY K  1 386 ? 165.898 127.656 87.589  1.00 33.46 ?  386 GLY K N     1 
ATOM   29610 C  CA    . GLY K  1 386 ? 166.193 128.743 88.502  1.00 33.46 ?  386 GLY K CA    1 
ATOM   29611 C  C     . GLY K  1 386 ? 166.668 128.273 89.863  1.00 33.46 ?  386 GLY K C     1 
ATOM   29612 O  O     . GLY K  1 386 ? 166.345 128.878 90.885  1.00 33.46 ?  386 GLY K O     1 
ATOM   29613 N  N     . THR L  1 34  ? 147.124 105.421 32.232  1.00 51.73 ?  34  THR L N     1 
ATOM   29614 C  CA    . THR L  1 34  ? 146.046 105.928 33.073  1.00 51.73 ?  34  THR L CA    1 
ATOM   29615 C  C     . THR L  1 34  ? 144.939 106.545 32.226  1.00 51.73 ?  34  THR L C     1 
ATOM   29616 O  O     . THR L  1 34  ? 144.995 106.514 30.997  1.00 51.73 ?  34  THR L O     1 
ATOM   29617 C  CB    . THR L  1 34  ? 146.557 106.975 34.079  1.00 51.73 ?  34  THR L CB    1 
ATOM   29618 O  OG1   . THR L  1 34  ? 145.487 107.368 34.947  1.00 51.73 ?  34  THR L OG1   1 
ATOM   29619 C  CG2   . THR L  1 34  ? 147.091 108.198 33.351  1.00 51.73 ?  34  THR L CG2   1 
ATOM   29620 N  N     . LYS L  1 35  ? 143.932 107.106 32.891  1.00 47.45 ?  35  LYS L N     1 
ATOM   29621 C  CA    . LYS L  1 35  ? 142.801 107.717 32.208  1.00 47.45 ?  35  LYS L CA    1 
ATOM   29622 C  C     . LYS L  1 35  ? 142.867 109.234 32.320  1.00 47.45 ?  35  LYS L C     1 
ATOM   29623 O  O     . LYS L  1 35  ? 143.397 109.776 33.293  1.00 47.45 ?  35  LYS L O     1 
ATOM   29624 C  CB    . LYS L  1 35  ? 141.482 107.198 32.784  1.00 47.45 ?  35  LYS L CB    1 
ATOM   29625 C  CG    . LYS L  1 35  ? 141.251 107.551 34.243  1.00 47.45 ?  35  LYS L CG    1 
ATOM   29626 C  CD    . LYS L  1 35  ? 139.765 107.617 34.562  1.00 47.45 ?  35  LYS L CD    1 
ATOM   29627 C  CE    . LYS L  1 35  ? 139.503 108.433 35.817  1.00 47.45 ?  35  LYS L CE    1 
ATOM   29628 N  NZ    . LYS L  1 35  ? 140.240 107.895 36.993  1.00 47.45 1  35  LYS L NZ    1 
ATOM   29629 N  N     . THR L  1 36  ? 142.335 109.914 31.309  1.00 42.80 ?  36  THR L N     1 
ATOM   29630 C  CA    . THR L  1 36  ? 142.316 111.367 31.259  1.00 42.80 ?  36  THR L CA    1 
ATOM   29631 C  C     . THR L  1 36  ? 140.940 111.886 31.656  1.00 42.80 ?  36  THR L C     1 
ATOM   29632 O  O     . THR L  1 36  ? 139.910 111.359 31.229  1.00 42.80 ?  36  THR L O     1 
ATOM   29633 C  CB    . THR L  1 36  ? 142.683 111.869 29.860  1.00 42.80 ?  36  THR L CB    1 
ATOM   29634 O  OG1   . THR L  1 36  ? 144.012 111.447 29.533  1.00 42.80 ?  36  THR L OG1   1 
ATOM   29635 C  CG2   . THR L  1 36  ? 142.615 113.385 29.796  1.00 42.80 ?  36  THR L CG2   1 
ATOM   29636 N  N     . VAL L  1 37  ? 140.935 112.932 32.479  1.00 37.95 ?  37  VAL L N     1 
ATOM   29637 C  CA    . VAL L  1 37  ? 139.709 113.528 32.998  1.00 37.95 ?  37  VAL L CA    1 
ATOM   29638 C  C     . VAL L  1 37  ? 139.698 114.990 32.578  1.00 37.95 ?  37  VAL L C     1 
ATOM   29639 O  O     . VAL L  1 37  ? 140.554 115.768 33.013  1.00 37.95 ?  37  VAL L O     1 
ATOM   29640 C  CB    . VAL L  1 37  ? 139.600 113.406 34.524  1.00 37.95 ?  37  VAL L CB    1 
ATOM   29641 C  CG1   . VAL L  1 37  ? 138.491 114.294 35.050  1.00 37.95 ?  37  VAL L CG1   1 
ATOM   29642 C  CG2   . VAL L  1 37  ? 139.359 111.965 34.920  1.00 37.95 ?  37  VAL L CG2   1 
ATOM   29643 N  N     . LEU L  1 38  ? 138.749 115.365 31.724  1.00 34.80 ?  38  LEU L N     1 
ATOM   29644 C  CA    . LEU L  1 38  ? 138.608 116.755 31.325  1.00 34.80 ?  38  LEU L CA    1 
ATOM   29645 C  C     . LEU L  1 38  ? 137.774 117.491 32.362  1.00 34.80 ?  38  LEU L C     1 
ATOM   29646 O  O     . LEU L  1 38  ? 136.660 117.068 32.694  1.00 34.80 ?  38  LEU L O     1 
ATOM   29647 C  CB    . LEU L  1 38  ? 137.966 116.859 29.946  1.00 34.80 ?  38  LEU L CB    1 
ATOM   29648 C  CG    . LEU L  1 38  ? 138.664 116.059 28.849  1.00 34.80 ?  38  LEU L CG    1 
ATOM   29649 C  CD1   . LEU L  1 38  ? 137.649 115.262 28.064  1.00 34.80 ?  38  LEU L CD1   1 
ATOM   29650 C  CD2   . LEU L  1 38  ? 139.458 116.970 27.937  1.00 34.80 ?  38  LEU L CD2   1 
ATOM   29651 N  N     . VAL L  1 39  ? 138.319 118.586 32.876  1.00 28.30 ?  39  VAL L N     1 
ATOM   29652 C  CA    . VAL L  1 39  ? 137.738 119.319 33.991  1.00 28.30 ?  39  VAL L CA    1 
ATOM   29653 C  C     . VAL L  1 39  ? 137.406 120.724 33.515  1.00 28.30 ?  39  VAL L C     1 
ATOM   29654 O  O     . VAL L  1 39  ? 138.304 121.509 33.187  1.00 28.30 ?  39  VAL L O     1 
ATOM   29655 C  CB    . VAL L  1 39  ? 138.678 119.354 35.203  1.00 28.30 ?  39  VAL L CB    1 
ATOM   29656 C  CG1   . VAL L  1 39  ? 138.234 120.413 36.191  1.00 28.30 ?  39  VAL L CG1   1 
ATOM   29657 C  CG2   . VAL L  1 39  ? 138.712 117.998 35.873  1.00 28.30 ?  39  VAL L CG2   1 
ATOM   29658 N  N     . GLY L  1 40  ? 136.121 121.042 33.485  1.00 27.40 ?  40  GLY L N     1 
ATOM   29659 C  CA    . GLY L  1 40  ? 135.693 122.413 33.328  1.00 27.40 ?  40  GLY L CA    1 
ATOM   29660 C  C     . GLY L  1 40  ? 135.747 123.119 34.663  1.00 27.40 ?  40  GLY L C     1 
ATOM   29661 O  O     . GLY L  1 40  ? 134.995 122.782 35.582  1.00 27.40 ?  40  GLY L O     1 
ATOM   29662 N  N     . PHE L  1 41  ? 136.641 124.091 34.792  1.00 27.86 ?  41  PHE L N     1 
ATOM   29663 C  CA    . PHE L  1 41  ? 136.922 124.750 36.054  1.00 27.86 ?  41  PHE L CA    1 
ATOM   29664 C  C     . PHE L  1 41  ? 136.517 126.210 35.945  1.00 27.86 ?  41  PHE L C     1 
ATOM   29665 O  O     . PHE L  1 41  ? 136.991 126.925 35.058  1.00 27.86 ?  41  PHE L O     1 
ATOM   29666 C  CB    . PHE L  1 41  ? 138.409 124.614 36.394  1.00 27.86 ?  41  PHE L CB    1 
ATOM   29667 C  CG    . PHE L  1 41  ? 138.769 125.087 37.765  1.00 27.86 ?  41  PHE L CG    1 
ATOM   29668 C  CD1   . PHE L  1 41  ? 137.843 125.069 38.784  1.00 27.86 ?  41  PHE L CD1   1 
ATOM   29669 C  CD2   . PHE L  1 41  ? 140.039 125.564 38.029  1.00 27.86 ?  41  PHE L CD2   1 
ATOM   29670 C  CE1   . PHE L  1 41  ? 138.176 125.513 40.036  1.00 27.86 ?  41  PHE L CE1   1 
ATOM   29671 C  CE2   . PHE L  1 41  ? 140.379 126.005 39.286  1.00 27.86 ?  41  PHE L CE2   1 
ATOM   29672 C  CZ    . PHE L  1 41  ? 139.446 125.979 40.292  1.00 27.86 ?  41  PHE L CZ    1 
ATOM   29673 N  N     . ASP L  1 42  ? 135.632 126.645 36.835  1.00 26.78 ?  42  ASP L N     1 
ATOM   29674 C  CA    . ASP L  1 42  ? 135.211 128.036 36.933  1.00 26.78 ?  42  ASP L CA    1 
ATOM   29675 C  C     . ASP L  1 42  ? 135.753 128.521 38.267  1.00 26.78 ?  42  ASP L C     1 
ATOM   29676 O  O     . ASP L  1 42  ? 135.107 128.346 39.301  1.00 26.78 ?  42  ASP L O     1 
ATOM   29677 C  CB    . ASP L  1 42  ? 133.690 128.172 36.845  1.00 26.78 ?  42  ASP L CB    1 
ATOM   29678 C  CG    . ASP L  1 42  ? 133.184 129.500 37.383  1.00 26.78 ?  42  ASP L CG    1 
ATOM   29679 O  OD1   . ASP L  1 42  ? 133.867 130.527 37.192  1.00 26.78 ?  42  ASP L OD1   1 
ATOM   29680 O  OD2   . ASP L  1 42  ? 132.097 129.515 37.997  1.00 26.78 -1 42  ASP L OD2   1 
ATOM   29681 N  N     . PHE L  1 43  ? 136.958 129.083 38.242  1.00 27.07 ?  43  PHE L N     1 
ATOM   29682 C  CA    . PHE L  1 43  ? 137.602 129.637 39.430  1.00 27.07 ?  43  PHE L CA    1 
ATOM   29683 C  C     . PHE L  1 43  ? 136.980 131.002 39.684  1.00 27.07 ?  43  PHE L C     1 
ATOM   29684 O  O     . PHE L  1 43  ? 137.332 132.000 39.055  1.00 27.07 ?  43  PHE L O     1 
ATOM   29685 C  CB    . PHE L  1 43  ? 139.109 129.728 39.230  1.00 27.07 ?  43  PHE L CB    1 
ATOM   29686 C  CG    . PHE L  1 43  ? 139.899 129.689 40.507  1.00 27.07 ?  43  PHE L CG    1 
ATOM   29687 C  CD1   . PHE L  1 43  ? 139.264 129.580 41.730  1.00 27.07 ?  43  PHE L CD1   1 
ATOM   29688 C  CD2   . PHE L  1 43  ? 141.280 129.763 40.481  1.00 27.07 ?  43  PHE L CD2   1 
ATOM   29689 C  CE1   . PHE L  1 43  ? 139.991 129.546 42.902  1.00 27.07 ?  43  PHE L CE1   1 
ATOM   29690 C  CE2   . PHE L  1 43  ? 142.010 129.730 41.649  1.00 27.07 ?  43  PHE L CE2   1 
ATOM   29691 C  CZ    . PHE L  1 43  ? 141.365 129.621 42.861  1.00 27.07 ?  43  PHE L CZ    1 
ATOM   29692 N  N     . GLY L  1 44  ? 136.025 131.045 40.602  1.00 24.84 ?  44  GLY L N     1 
ATOM   29693 C  CA    . GLY L  1 44  ? 135.312 132.270 40.869  1.00 24.84 ?  44  GLY L CA    1 
ATOM   29694 C  C     . GLY L  1 44  ? 135.875 133.048 42.038  1.00 24.84 ?  44  GLY L C     1 
ATOM   29695 O  O     . GLY L  1 44  ? 136.632 132.528 42.851  1.00 24.84 ?  44  GLY L O     1 
ATOM   29696 N  N     . THR L  1 45  ? 135.500 134.325 42.106  1.00 24.59 ?  45  THR L N     1 
ATOM   29697 C  CA    . THR L  1 45  ? 135.858 135.148 43.254  1.00 24.59 ?  45  THR L CA    1 
ATOM   29698 C  C     . THR L  1 45  ? 135.018 134.798 44.473  1.00 24.59 ?  45  THR L C     1 
ATOM   29699 O  O     . THR L  1 45  ? 135.515 134.855 45.603  1.00 24.59 ?  45  THR L O     1 
ATOM   29700 C  CB    . THR L  1 45  ? 135.697 136.628 42.911  1.00 24.59 ?  45  THR L CB    1 
ATOM   29701 O  OG1   . THR L  1 45  ? 136.497 136.943 41.767  1.00 24.59 ?  45  THR L OG1   1 
ATOM   29702 C  CG2   . THR L  1 45  ? 136.132 137.502 44.072  1.00 24.59 ?  45  THR L CG2   1 
ATOM   29703 N  N     . ASN L  1 46  ? 133.761 134.419 44.264  1.00 27.01 ?  46  ASN L N     1 
ATOM   29704 C  CA    A ASN L  1 46  ? 132.854 134.043 45.340  0.50 27.01 ?  46  ASN L CA    1 
ATOM   29705 C  CA    B ASN L  1 46  ? 132.867 134.041 45.352  0.50 27.01 ?  46  ASN L CA    1 
ATOM   29706 C  C     . ASN L  1 46  ? 132.652 132.540 45.433  1.00 27.01 ?  46  ASN L C     1 
ATOM   29707 O  O     . ASN L  1 46  ? 132.738 131.967 46.523  1.00 27.01 ?  46  ASN L O     1 
ATOM   29708 C  CB    A ASN L  1 46  ? 131.501 134.740 45.146  0.50 27.01 ?  46  ASN L CB    1 
ATOM   29709 C  CB    B ASN L  1 46  ? 131.515 134.756 45.201  0.50 27.01 ?  46  ASN L CB    1 
ATOM   29710 C  CG    A ASN L  1 46  ? 130.559 134.518 46.310  0.50 27.01 ?  46  ASN L CG    1 
ATOM   29711 C  CG    B ASN L  1 46  ? 131.530 136.158 45.777  0.50 27.01 ?  46  ASN L CG    1 
ATOM   29712 O  OD1   A ASN L  1 46  ? 129.455 134.002 46.139  0.50 27.01 ?  46  ASN L OD1   1 
ATOM   29713 O  OD1   B ASN L  1 46  ? 132.473 136.548 46.465  0.50 27.01 ?  46  ASN L OD1   1 
ATOM   29714 N  ND2   A ASN L  1 46  ? 130.988 134.913 47.501  0.50 27.01 ?  46  ASN L ND2   1 
ATOM   29715 N  ND2   B ASN L  1 46  ? 130.481 136.923 45.502  0.50 27.01 ?  46  ASN L ND2   1 
ATOM   29716 N  N     . LYS L  1 47  ? 132.378 131.884 44.309  1.00 26.05 ?  47  LYS L N     1 
ATOM   29717 C  CA    . LYS L  1 47  ? 132.197 130.441 44.264  1.00 26.05 ?  47  LYS L CA    1 
ATOM   29718 C  C     . LYS L  1 47  ? 132.872 129.902 43.014  1.00 26.05 ?  47  LYS L C     1 
ATOM   29719 O  O     . LYS L  1 47  ? 132.765 130.500 41.939  1.00 26.05 ?  47  LYS L O     1 
ATOM   29720 C  CB    . LYS L  1 47  ? 130.710 130.063 44.280  1.00 26.05 ?  47  LYS L CB    1 
ATOM   29721 C  CG    . LYS L  1 47  ? 129.911 130.581 43.096  1.00 26.05 ?  47  LYS L CG    1 
ATOM   29722 C  CD    . LYS L  1 47  ? 129.683 129.496 42.058  1.00 26.05 ?  47  LYS L CD    1 
ATOM   29723 C  CE    . LYS L  1 47  ? 129.741 130.059 40.650  1.00 26.05 ?  47  LYS L CE    1 
ATOM   29724 N  NZ    . LYS L  1 47  ? 131.101 130.542 40.298  1.00 26.05 1  47  LYS L NZ    1 
ATOM   29725 N  N     . SER L  1 48  ? 133.584 128.792 43.160  1.00 25.35 ?  48  SER L N     1 
ATOM   29726 C  CA    . SER L  1 48  ? 134.201 128.102 42.042  1.00 25.35 ?  48  SER L CA    1 
ATOM   29727 C  C     . SER L  1 48  ? 133.460 126.799 41.792  1.00 25.35 ?  48  SER L C     1 
ATOM   29728 O  O     . SER L  1 48  ? 133.140 126.063 42.728  1.00 25.35 ?  48  SER L O     1 
ATOM   29729 C  CB    . SER L  1 48  ? 135.669 127.808 42.327  1.00 25.35 ?  48  SER L CB    1 
ATOM   29730 O  OG    . SER L  1 48  ? 135.775 127.030 43.498  1.00 25.35 ?  48  SER L OG    1 
ATOM   29731 N  N     . CYS L  1 49  ? 133.209 126.508 40.525  1.00 28.89 ?  49  CYS L N     1 
ATOM   29732 C  CA    . CYS L  1 49  ? 132.471 125.313 40.141  1.00 28.89 ?  49  CYS L CA    1 
ATOM   29733 C  C     . CYS L  1 49  ? 133.386 124.407 39.333  1.00 28.89 ?  49  CYS L C     1 
ATOM   29734 O  O     . CYS L  1 49  ? 133.933 124.825 38.308  1.00 28.89 ?  49  CYS L O     1 
ATOM   29735 C  CB    . CYS L  1 49  ? 131.217 125.675 39.348  1.00 28.89 ?  49  CYS L CB    1 
ATOM   29736 S  SG    . CYS L  1 49  ? 130.182 124.263 38.943  1.00 28.89 ?  49  CYS L SG    1 
ATOM   29737 N  N     . VAL L  1 50  ? 133.548 123.171 39.792  1.00 28.36 ?  50  VAL L N     1 
ATOM   29738 C  CA    . VAL L  1 50  ? 134.416 122.196 39.145  1.00 28.36 ?  50  VAL L CA    1 
ATOM   29739 C  C     . VAL L  1 50  ? 133.552 121.088 38.560  1.00 28.36 ?  50  VAL L C     1 
ATOM   29740 O  O     . VAL L  1 50  ? 132.652 120.564 39.228  1.00 28.36 ?  50  VAL L O     1 
ATOM   29741 C  CB    . VAL L  1 50  ? 135.475 121.645 40.119  1.00 28.36 ?  50  VAL L CB    1 
ATOM   29742 C  CG1   . VAL L  1 50  ? 134.845 120.807 41.220  1.00 28.36 ?  50  VAL L CG1   1 
ATOM   29743 C  CG2   . VAL L  1 50  ? 136.516 120.844 39.366  1.00 28.36 ?  50  VAL L CG2   1 
ATOM   29744 N  N     . LEU L  1 51  ? 133.795 120.765 37.296  1.00 30.38 ?  51  LEU L N     1 
ATOM   29745 C  CA    . LEU L  1 51  ? 133.105 119.690 36.604  1.00 30.38 ?  51  LEU L CA    1 
ATOM   29746 C  C     . LEU L  1 51  ? 134.139 118.765 35.987  1.00 30.38 ?  51  LEU L C     1 
ATOM   29747 O  O     . LEU L  1 51  ? 135.138 119.224 35.437  1.00 30.38 ?  51  LEU L O     1 
ATOM   29748 C  CB    . LEU L  1 51  ? 132.177 120.240 35.524  1.00 30.38 ?  51  LEU L CB    1 
ATOM   29749 C  CG    . LEU L  1 51  ? 130.706 120.416 35.887  1.00 30.38 ?  51  LEU L CG    1 
ATOM   29750 C  CD1   . LEU L  1 51  ? 130.525 121.481 36.931  1.00 30.38 ?  51  LEU L CD1   1 
ATOM   29751 C  CD2   . LEU L  1 51  ? 129.950 120.795 34.647  1.00 30.38 ?  51  LEU L CD2   1 
ATOM   29752 N  N     . ALA L  1 52  ? 133.897 117.466 36.079  1.00 34.15 ?  52  ALA L N     1 
ATOM   29753 C  CA    . ALA L  1 52  ? 134.843 116.471 35.600  1.00 34.15 ?  52  ALA L CA    1 
ATOM   29754 C  C     . ALA L  1 52  ? 134.106 115.434 34.773  1.00 34.15 ?  52  ALA L C     1 
ATOM   29755 O  O     . ALA L  1 52  ? 133.071 114.914 35.203  1.00 34.15 ?  52  ALA L O     1 
ATOM   29756 C  CB    . ALA L  1 52  ? 135.579 115.799 36.762  1.00 34.15 ?  52  ALA L CB    1 
ATOM   29757 N  N     . GLY L  1 53  ? 134.643 115.140 33.592  1.00 40.20 ?  53  GLY L N     1 
ATOM   29758 C  CA    . GLY L  1 53  ? 134.084 114.122 32.728  1.00 40.20 ?  53  GLY L CA    1 
ATOM   29759 C  C     . GLY L  1 53  ? 135.141 113.424 31.899  1.00 40.20 ?  53  GLY L C     1 
ATOM   29760 O  O     . GLY L  1 53  ? 136.197 113.997 31.619  1.00 40.20 ?  53  GLY L O     1 
ATOM   29761 N  N     . THR L  1 54  ? 134.876 112.185 31.499  1.00 54.14 ?  54  THR L N     1 
ATOM   29762 C  CA    . THR L  1 54  ? 135.826 111.460 30.671  1.00 54.14 ?  54  THR L CA    1 
ATOM   29763 C  C     . THR L  1 54  ? 135.806 111.996 29.242  1.00 54.14 ?  54  THR L C     1 
ATOM   29764 O  O     . THR L  1 54  ? 134.958 112.807 28.862  1.00 54.14 ?  54  THR L O     1 
ATOM   29765 C  CB    . THR L  1 54  ? 135.513 109.965 30.673  1.00 54.14 ?  54  THR L CB    1 
ATOM   29766 O  OG1   . THR L  1 54  ? 134.269 109.736 30.002  1.00 54.14 ?  54  THR L OG1   1 
ATOM   29767 C  CG2   . THR L  1 54  ? 135.416 109.447 32.099  1.00 54.14 ?  54  THR L CG2   1 
ATOM   29768 N  N     . ALA L  1 55  ? 136.765 111.532 28.447  1.00 61.49 ?  55  ALA L N     1 
ATOM   29769 C  CA    . ALA L  1 55  ? 136.844 111.945 27.056  1.00 61.49 ?  55  ALA L CA    1 
ATOM   29770 C  C     . ALA L  1 55  ? 135.830 111.183 26.208  1.00 61.49 ?  55  ALA L C     1 
ATOM   29771 O  O     . ALA L  1 55  ? 135.468 110.039 26.496  1.00 61.49 ?  55  ALA L O     1 
ATOM   29772 C  CB    . ALA L  1 55  ? 138.256 111.728 26.511  1.00 61.49 ?  55  ALA L CB    1 
ATOM   29773 N  N     . GLY L  1 56  ? 135.373 111.836 25.149  1.00 66.35 ?  56  GLY L N     1 
ATOM   29774 C  CA    . GLY L  1 56  ? 134.419 111.212 24.233  1.00 66.35 ?  56  GLY L CA    1 
ATOM   29775 C  C     . GLY L  1 56  ? 132.977 111.216 24.680  1.00 66.35 ?  56  GLY L C     1 
ATOM   29776 O  O     . GLY L  1 56  ? 132.078 111.467 23.872  1.00 66.35 ?  56  GLY L O     1 
ATOM   29777 N  N     . ALA L  1 57  ? 132.728 110.938 25.957  1.00 59.52 ?  57  ALA L N     1 
ATOM   29778 C  CA    . ALA L  1 57  ? 131.372 110.928 26.479  1.00 59.52 ?  57  ALA L CA    1 
ATOM   29779 C  C     . ALA L  1 57  ? 130.831 112.354 26.569  1.00 59.52 ?  57  ALA L C     1 
ATOM   29780 O  O     . ALA L  1 57  ? 131.522 113.336 26.285  1.00 59.52 ?  57  ALA L O     1 
ATOM   29781 C  CB    . ALA L  1 57  ? 131.334 110.242 27.842  1.00 59.52 ?  57  ALA L CB    1 
ATOM   29782 N  N     . THR L  1 58  ? 129.566 112.464 26.973  1.00 53.12 ?  58  THR L N     1 
ATOM   29783 C  CA    . THR L  1 58  ? 128.933 113.759 27.166  1.00 53.12 ?  58  THR L CA    1 
ATOM   29784 C  C     . THR L  1 58  ? 128.334 113.942 28.551  1.00 53.12 ?  58  THR L C     1 
ATOM   29785 O  O     . THR L  1 58  ? 127.944 115.066 28.887  1.00 53.12 ?  58  THR L O     1 
ATOM   29786 C  CB    . THR L  1 58  ? 127.831 113.988 26.121  1.00 53.12 ?  58  THR L CB    1 
ATOM   29787 O  OG1   . THR L  1 58  ? 127.193 115.247 26.366  1.00 53.12 ?  58  THR L OG1   1 
ATOM   29788 C  CG2   . THR L  1 58  ? 126.794 112.878 26.189  1.00 53.12 ?  58  THR L CG2   1 
ATOM   29789 N  N     . ASP L  1 59  ? 128.246 112.890 29.359  1.00 50.75 ?  59  ASP L N     1 
ATOM   29790 C  CA    . ASP L  1 59  ? 127.737 113.025 30.712  1.00 50.75 ?  59  ASP L CA    1 
ATOM   29791 C  C     . ASP L  1 59  ? 128.774 113.699 31.604  1.00 50.75 ?  59  ASP L C     1 
ATOM   29792 O  O     . ASP L  1 59  ? 129.943 113.854 31.239  1.00 50.75 ?  59  ASP L O     1 
ATOM   29793 C  CB    . ASP L  1 59  ? 127.350 111.661 31.285  1.00 50.75 ?  59  ASP L CB    1 
ATOM   29794 C  CG    . ASP L  1 59  ? 128.543 110.747 31.476  1.00 50.75 ?  59  ASP L CG    1 
ATOM   29795 O  OD1   . ASP L  1 59  ? 129.559 110.932 30.773  1.00 50.75 ?  59  ASP L OD1   1 
ATOM   29796 O  OD2   . ASP L  1 59  ? 128.460 109.835 32.325  1.00 50.75 -1 59  ASP L OD2   1 
ATOM   29797 N  N     . ILE L  1 60  ? 128.330 114.099 32.789  1.00 41.95 ?  60  ILE L N     1 
ATOM   29798 C  CA    . ILE L  1 60  ? 129.148 114.862 33.722  1.00 41.95 ?  60  ILE L CA    1 
ATOM   29799 C  C     . ILE L  1 60  ? 129.360 114.012 34.966  1.00 41.95 ?  60  ILE L C     1 
ATOM   29800 O  O     . ILE L  1 60  ? 128.429 113.808 35.754  1.00 41.95 ?  60  ILE L O     1 
ATOM   29801 C  CB    . ILE L  1 60  ? 128.485 116.202 34.065  1.00 41.95 ?  60  ILE L CB    1 
ATOM   29802 C  CG1   . ILE L  1 60  ? 128.292 117.017 32.787  1.00 41.95 ?  60  ILE L CG1   1 
ATOM   29803 C  CG2   . ILE L  1 60  ? 129.325 116.967 35.070  1.00 41.95 ?  60  ILE L CG2   1 
ATOM   29804 C  CD1   . ILE L  1 60  ? 127.919 118.446 33.019  1.00 41.95 ?  60  ILE L CD1   1 
ATOM   29805 N  N     . ALA L  1 61  ? 130.584 113.513 35.143  1.00 37.84 ?  61  ALA L N     1 
ATOM   29806 C  CA    . ALA L  1 61  ? 130.863 112.627 36.267  1.00 37.84 ?  61  ALA L CA    1 
ATOM   29807 C  C     . ALA L  1 61  ? 130.815 113.380 37.590  1.00 37.84 ?  61  ALA L C     1 
ATOM   29808 O  O     . ALA L  1 61  ? 130.054 113.016 38.494  1.00 37.84 ?  61  ALA L O     1 
ATOM   29809 C  CB    . ALA L  1 61  ? 132.221 111.951 36.079  1.00 37.84 ?  61  ALA L CB    1 
ATOM   29810 N  N     . ILE L  1 62  ? 131.614 114.435 37.723  1.00 34.18 ?  62  ILE L N     1 
ATOM   29811 C  CA    . ILE L  1 62  ? 131.696 115.212 38.954  1.00 34.18 ?  62  ILE L CA    1 
ATOM   29812 C  C     . ILE L  1 62  ? 131.176 116.612 38.669  1.00 34.18 ?  62  ILE L C     1 
ATOM   29813 O  O     . ILE L  1 62  ? 131.491 117.189 37.624  1.00 34.18 ?  62  ILE L O     1 
ATOM   29814 C  CB    . ILE L  1 62  ? 133.136 115.261 39.497  1.00 34.18 ?  62  ILE L CB    1 
ATOM   29815 C  CG1   . ILE L  1 62  ? 133.624 113.853 39.841  1.00 34.18 ?  62  ILE L CG1   1 
ATOM   29816 C  CG2   . ILE L  1 62  ? 133.228 116.172 40.709  1.00 34.18 ?  62  ILE L CG2   1 
ATOM   29817 C  CD1   . ILE L  1 62  ? 133.085 113.321 41.148  1.00 34.18 ?  62  ILE L CD1   1 
ATOM   29818 N  N     . SER L  1 63  ? 130.387 117.156 39.595  1.00 33.54 ?  63  SER L N     1 
ATOM   29819 C  CA    . SER L  1 63  ? 129.866 118.519 39.481  1.00 33.54 ?  63  SER L CA    1 
ATOM   29820 C  C     . SER L  1 63  ? 129.737 119.088 40.890  1.00 33.54 ?  63  SER L C     1 
ATOM   29821 O  O     . SER L  1 63  ? 128.789 118.762 41.610  1.00 33.54 ?  63  SER L O     1 
ATOM   29822 C  CB    . SER L  1 63  ? 128.530 118.543 38.751  1.00 33.54 ?  63  SER L CB    1 
ATOM   29823 O  OG    . SER L  1 63  ? 127.841 119.755 39.001  1.00 33.54 ?  63  SER L OG    1 
ATOM   29824 N  N     . LYS L  1 64  ? 130.685 119.937 41.278  1.00 29.72 ?  64  LYS L N     1 
ATOM   29825 C  CA    . LYS L  1 64  ? 130.723 120.508 42.616  1.00 29.72 ?  64  LYS L CA    1 
ATOM   29826 C  C     . LYS L  1 64  ? 130.760 122.024 42.525  1.00 29.72 ?  64  LYS L C     1 
ATOM   29827 O  O     . LYS L  1 64  ? 131.400 122.584 41.632  1.00 29.72 ?  64  LYS L O     1 
ATOM   29828 C  CB    . LYS L  1 64  ? 131.940 120.003 43.398  1.00 29.72 ?  64  LYS L CB    1 
ATOM   29829 C  CG    . LYS L  1 64  ? 131.930 118.509 43.666  1.00 29.72 ?  64  LYS L CG    1 
ATOM   29830 C  CD    . LYS L  1 64  ? 131.206 118.185 44.959  1.00 29.72 ?  64  LYS L CD    1 
ATOM   29831 C  CE    . LYS L  1 64  ? 131.229 116.693 45.241  1.00 29.72 ?  64  LYS L CE    1 
ATOM   29832 N  NZ    . LYS L  1 64  ? 130.636 115.910 44.123  1.00 29.72 1  64  LYS L NZ    1 
ATOM   29833 N  N     . ILE L  1 65  ? 130.064 122.685 43.444  1.00 28.17 ?  65  ILE L N     1 
ATOM   29834 C  CA    . ILE L  1 65  ? 130.063 124.141 43.550  1.00 28.17 ?  65  ILE L CA    1 
ATOM   29835 C  C     . ILE L  1 65  ? 130.592 124.471 44.938  1.00 28.17 ?  65  ILE L C     1 
ATOM   29836 O  O     . ILE L  1 65  ? 129.861 124.375 45.931  1.00 28.17 ?  65  ILE L O     1 
ATOM   29837 C  CB    . ILE L  1 65  ? 128.673 124.744 43.323  1.00 28.17 ?  65  ILE L CB    1 
ATOM   29838 C  CG1   . ILE L  1 65  ? 128.176 124.420 41.916  1.00 28.17 ?  65  ILE L CG1   1 
ATOM   29839 C  CG2   . ILE L  1 65  ? 128.709 126.245 43.532  1.00 28.17 ?  65  ILE L CG2   1 
ATOM   29840 C  CD1   . ILE L  1 65  ? 126.674 124.399 41.796  1.00 28.17 ?  65  ILE L CD1   1 
ATOM   29841 N  N     . VAL L  1 66  ? 131.858 124.852 45.016  1.00 27.22 ?  66  VAL L N     1 
ATOM   29842 C  CA    . VAL L  1 66  ? 132.557 125.079 46.276  1.00 27.22 ?  66  VAL L CA    1 
ATOM   29843 C  C     . VAL L  1 66  ? 132.808 126.576 46.411  1.00 27.22 ?  66  VAL L C     1 
ATOM   29844 O  O     . VAL L  1 66  ? 133.429 127.172 45.523  1.00 27.22 ?  66  VAL L O     1 
ATOM   29845 C  CB    . VAL L  1 66  ? 133.874 124.289 46.327  1.00 27.22 ?  66  VAL L CB    1 
ATOM   29846 C  CG1   . VAL L  1 66  ? 134.752 124.789 47.444  1.00 27.22 ?  66  VAL L CG1   1 
ATOM   29847 C  CG2   . VAL L  1 66  ? 133.588 122.812 46.495  1.00 27.22 ?  66  VAL L CG2   1 
ATOM   29848 N  N     . PRO L  1 67  ? 132.334 127.227 47.471  1.00 27.01 ?  67  PRO L N     1 
ATOM   29849 C  CA    . PRO L  1 67  ? 132.626 128.654 47.646  1.00 27.01 ?  67  PRO L CA    1 
ATOM   29850 C  C     . PRO L  1 67  ? 134.125 128.900 47.715  1.00 27.01 ?  67  PRO L C     1 
ATOM   29851 O  O     . PRO L  1 67  ? 134.836 128.287 48.512  1.00 27.01 ?  67  PRO L O     1 
ATOM   29852 C  CB    . PRO L  1 67  ? 131.935 128.993 48.970  1.00 27.01 ?  67  PRO L CB    1 
ATOM   29853 C  CG    . PRO L  1 67  ? 130.839 127.995 49.076  1.00 27.01 ?  67  PRO L CG    1 
ATOM   29854 C  CD    . PRO L  1 67  ? 131.386 126.731 48.481  1.00 27.01 ?  67  PRO L CD    1 
ATOM   29855 N  N     . THR L  1 68  ? 134.607 129.802 46.861  1.00 24.97 ?  68  THR L N     1 
ATOM   29856 C  CA    . THR L  1 68  ? 136.035 130.080 46.795  1.00 24.97 ?  68  THR L CA    1 
ATOM   29857 C  C     . THR L  1 68  ? 136.500 130.718 48.096  1.00 24.97 ?  68  THR L C     1 
ATOM   29858 O  O     . THR L  1 68  ? 136.501 131.945 48.236  1.00 24.97 ?  68  THR L O     1 
ATOM   29859 C  CB    . THR L  1 68  ? 136.363 130.978 45.602  1.00 24.97 ?  68  THR L CB    1 
ATOM   29860 O  OG1   . THR L  1 68  ? 136.015 130.301 44.390  1.00 24.97 ?  68  THR L OG1   1 
ATOM   29861 C  CG2   . THR L  1 68  ? 137.848 131.288 45.558  1.00 24.97 ?  68  THR L CG2   1 
ATOM   29862 N  N     . VAL L  1 69  ? 136.869 129.884 49.062  1.00 24.85 ?  69  VAL L N     1 
ATOM   29863 C  CA    . VAL L  1 69  ? 137.378 130.345 50.346  1.00 24.85 ?  69  VAL L CA    1 
ATOM   29864 C  C     . VAL L  1 69  ? 138.233 129.233 50.934  1.00 24.85 ?  69  VAL L C     1 
ATOM   29865 O  O     . VAL L  1 69  ? 137.967 128.048 50.717  1.00 24.85 ?  69  VAL L O     1 
ATOM   29866 C  CB    . VAL L  1 69  ? 136.232 130.754 51.298  1.00 24.85 ?  69  VAL L CB    1 
ATOM   29867 C  CG1   . VAL L  1 69  ? 135.472 129.535 51.788  1.00 24.85 ?  69  VAL L CG1   1 
ATOM   29868 C  CG2   . VAL L  1 69  ? 136.768 131.560 52.466  1.00 24.85 ?  69  VAL L CG2   1 
ATOM   29869 N  N     . VAL L  1 70  ? 139.284 129.618 51.652  1.00 24.60 ?  70  VAL L N     1 
ATOM   29870 C  CA    . VAL L  1 70  ? 140.155 128.676 52.341  1.00 24.60 ?  70  VAL L CA    1 
ATOM   29871 C  C     . VAL L  1 70  ? 140.235 129.089 53.801  1.00 24.60 ?  70  VAL L C     1 
ATOM   29872 O  O     . VAL L  1 70  ? 140.658 130.205 54.112  1.00 24.60 ?  70  VAL L O     1 
ATOM   29873 C  CB    . VAL L  1 70  ? 141.558 128.623 51.711  1.00 24.60 ?  70  VAL L CB    1 
ATOM   29874 C  CG1   . VAL L  1 70  ? 142.399 127.568 52.393  1.00 24.60 ?  70  VAL L CG1   1 
ATOM   29875 C  CG2   . VAL L  1 70  ? 141.458 128.326 50.235  1.00 24.60 ?  70  VAL L CG2   1 
ATOM   29876 N  N     . GLY L  1 71  ? 139.815 128.201 54.691  1.00 26.03 ?  71  GLY L N     1 
ATOM   29877 C  CA    . GLY L  1 71  ? 139.883 128.491 56.104  1.00 26.03 ?  71  GLY L CA    1 
ATOM   29878 C  C     . GLY L  1 71  ? 141.049 127.799 56.769  1.00 26.03 ?  71  GLY L C     1 
ATOM   29879 O  O     . GLY L  1 71  ? 141.035 126.580 56.946  1.00 26.03 ?  71  GLY L O     1 
ATOM   29880 N  N     . TYR L  1 72  ? 142.072 128.561 57.129  1.00 26.33 ?  72  TYR L N     1 
ATOM   29881 C  CA    . TYR L  1 72  ? 143.216 128.011 57.848  1.00 26.33 ?  72  TYR L CA    1 
ATOM   29882 C  C     . TYR L  1 72  ? 142.847 127.974 59.322  1.00 26.33 ?  72  TYR L C     1 
ATOM   29883 O  O     . TYR L  1 72  ? 142.666 129.015 59.954  1.00 26.33 ?  72  TYR L O     1 
ATOM   29884 C  CB    . TYR L  1 72  ? 144.468 128.831 57.576  1.00 26.33 ?  72  TYR L CB    1 
ATOM   29885 C  CG    . TYR L  1 72  ? 144.947 128.693 56.153  1.00 26.33 ?  72  TYR L CG    1 
ATOM   29886 C  CD1   . TYR L  1 72  ? 145.498 127.503 55.706  1.00 26.33 ?  72  TYR L CD1   1 
ATOM   29887 C  CD2   . TYR L  1 72  ? 144.830 129.740 55.252  1.00 26.33 ?  72  TYR L CD2   1 
ATOM   29888 C  CE1   . TYR L  1 72  ? 145.931 127.362 54.408  1.00 26.33 ?  72  TYR L CE1   1 
ATOM   29889 C  CE2   . TYR L  1 72  ? 145.264 129.607 53.951  1.00 26.33 ?  72  TYR L CE2   1 
ATOM   29890 C  CZ    . TYR L  1 72  ? 145.812 128.416 53.535  1.00 26.33 ?  72  TYR L CZ    1 
ATOM   29891 O  OH    . TYR L  1 72  ? 146.246 128.275 52.240  1.00 26.33 ?  72  TYR L OH    1 
ATOM   29892 N  N     . VAL L  1 73  ? 142.690 126.762 59.856  1.00 26.61 ?  73  VAL L N     1 
ATOM   29893 C  CA    . VAL L  1 73  ? 142.220 126.594 61.224  1.00 26.61 ?  73  VAL L CA    1 
ATOM   29894 C  C     . VAL L  1 73  ? 143.134 127.343 62.181  1.00 26.61 ?  73  VAL L C     1 
ATOM   29895 O  O     . VAL L  1 73  ? 144.365 127.245 62.099  1.00 26.61 ?  73  VAL L O     1 
ATOM   29896 C  CB    . VAL L  1 73  ? 142.132 125.101 61.563  1.00 26.61 ?  73  VAL L CB    1 
ATOM   29897 C  CG1   . VAL L  1 73  ? 142.004 124.909 63.042  1.00 26.61 ?  73  VAL L CG1   1 
ATOM   29898 C  CG2   . VAL L  1 73  ? 140.947 124.479 60.852  1.00 26.61 ?  73  VAL L CG2   1 
ATOM   29899 N  N     . LYS L  1 74  ? 142.531 128.108 63.088  1.00 28.18 ?  74  LYS L N     1 
ATOM   29900 C  CA    . LYS L  1 74  ? 143.278 128.990 63.969  1.00 28.18 ?  74  LYS L CA    1 
ATOM   29901 C  C     . LYS L  1 74  ? 144.206 128.197 64.884  1.00 28.18 ?  74  LYS L C     1 
ATOM   29902 O  O     . LYS L  1 74  ? 143.994 127.014 65.163  1.00 28.18 ?  74  LYS L O     1 
ATOM   29903 C  CB    . LYS L  1 74  ? 142.325 129.843 64.804  1.00 28.18 ?  74  LYS L CB    1 
ATOM   29904 C  CG    . LYS L  1 74  ? 142.104 131.236 64.247  1.00 28.18 ?  74  LYS L CG    1 
ATOM   29905 C  CD    . LYS L  1 74  ? 140.850 131.867 64.814  1.00 28.18 ?  74  LYS L CD    1 
ATOM   29906 C  CE    . LYS L  1 74  ? 140.208 132.803 63.808  1.00 28.18 ?  74  LYS L CE    1 
ATOM   29907 N  NZ    . LYS L  1 74  ? 139.340 133.813 64.466  1.00 28.18 1  74  LYS L NZ    1 
ATOM   29908 N  N     . GLU L  1 75  ? 145.253 128.871 65.348  1.00 32.65 ?  75  GLU L N     1 
ATOM   29909 C  CA    . GLU L  1 75  ? 146.237 128.246 66.217  1.00 32.65 ?  75  GLU L CA    1 
ATOM   29910 C  C     . GLU L  1 75  ? 145.662 128.045 67.612  1.00 32.65 ?  75  GLU L C     1 
ATOM   29911 O  O     . GLU L  1 75  ? 144.997 128.928 68.160  1.00 32.65 ?  75  GLU L O     1 
ATOM   29912 C  CB    . GLU L  1 75  ? 147.503 129.099 66.289  1.00 32.65 ?  75  GLU L CB    1 
ATOM   29913 C  CG    . GLU L  1 75  ? 148.706 128.372 66.863  1.00 32.65 ?  75  GLU L CG    1 
ATOM   29914 C  CD    . GLU L  1 75  ? 149.548 129.257 67.760  1.00 32.65 ?  75  GLU L CD    1 
ATOM   29915 O  OE1   . GLU L  1 75  ? 150.172 128.725 68.702  1.00 32.65 ?  75  GLU L OE1   1 
ATOM   29916 O  OE2   . GLU L  1 75  ? 149.585 130.483 67.526  1.00 32.65 -1 75  GLU L OE2   1 
ATOM   29917 N  N     . GLY L  1 76  ? 145.922 126.874 68.182  1.00 30.78 ?  76  GLY L N     1 
ATOM   29918 C  CA    . GLY L  1 76  ? 145.428 126.542 69.498  1.00 30.78 ?  76  GLY L CA    1 
ATOM   29919 C  C     . GLY L  1 76  ? 144.044 125.938 69.533  1.00 30.78 ?  76  GLY L C     1 
ATOM   29920 O  O     . GLY L  1 76  ? 143.427 125.918 70.603  1.00 30.78 ?  76  GLY L O     1 
ATOM   29921 N  N     . ILE L  1 77  ? 143.535 125.454 68.401  1.00 28.28 ?  77  ILE L N     1 
ATOM   29922 C  CA    . ILE L  1 77  ? 142.177 124.932 68.352  1.00 28.28 ?  77  ILE L CA    1 
ATOM   29923 C  C     . ILE L  1 77  ? 142.086 123.650 69.166  1.00 28.28 ?  77  ILE L C     1 
ATOM   29924 O  O     . ILE L  1 77  ? 143.023 122.842 69.198  1.00 28.28 ?  77  ILE L O     1 
ATOM   29925 C  CB    . ILE L  1 77  ? 141.737 124.705 66.899  1.00 28.28 ?  77  ILE L CB    1 
ATOM   29926 C  CG1   . ILE L  1 77  ? 140.254 124.341 66.855  1.00 28.28 ?  77  ILE L CG1   1 
ATOM   29927 C  CG2   . ILE L  1 77  ? 142.573 123.619 66.253  1.00 28.28 ?  77  ILE L CG2   1 
ATOM   29928 C  CD1   . ILE L  1 77  ? 139.575 124.696 65.574  1.00 28.28 ?  77  ILE L CD1   1 
ATOM   29929 N  N     . VAL L  1 78  ? 140.965 123.472 69.848  1.00 27.84 ?  78  VAL L N     1 
ATOM   29930 C  CA    . VAL L  1 78  ? 140.703 122.256 70.603  1.00 27.84 ?  78  VAL L CA    1 
ATOM   29931 C  C     . VAL L  1 78  ? 140.396 121.116 69.642  1.00 27.84 ?  78  VAL L C     1 
ATOM   29932 O  O     . VAL L  1 78  ? 139.797 121.313 68.579  1.00 27.84 ?  78  VAL L O     1 
ATOM   29933 C  CB    . VAL L  1 78  ? 139.548 122.488 71.595  1.00 27.84 ?  78  VAL L CB    1 
ATOM   29934 C  CG1   . VAL L  1 78  ? 139.332 121.264 72.447  1.00 27.84 ?  78  VAL L CG1   1 
ATOM   29935 C  CG2   . VAL L  1 78  ? 139.838 123.696 72.465  1.00 27.84 ?  78  VAL L CG2   1 
ATOM   29936 N  N     . ASP L  1 79  ? 140.818 119.910 70.012  1.00 33.79 ?  79  ASP L N     1 
ATOM   29937 C  CA    . ASP L  1 79  ? 140.492 118.734 69.221  1.00 33.79 ?  79  ASP L CA    1 
ATOM   29938 C  C     . ASP L  1 79  ? 138.991 118.475 69.255  1.00 33.79 ?  79  ASP L C     1 
ATOM   29939 O  O     . ASP L  1 79  ? 138.341 118.628 70.292  1.00 33.79 ?  79  ASP L O     1 
ATOM   29940 C  CB    . ASP L  1 79  ? 141.249 117.515 69.746  1.00 33.79 ?  79  ASP L CB    1 
ATOM   29941 C  CG    . ASP L  1 79  ? 142.750 117.724 69.759  1.00 33.79 ?  79  ASP L CG    1 
ATOM   29942 O  OD1   . ASP L  1 79  ? 143.249 118.405 70.679  1.00 33.79 ?  79  ASP L OD1   1 
ATOM   29943 O  OD2   . ASP L  1 79  ? 143.432 117.207 68.849  1.00 33.79 -1 79  ASP L OD2   1 
ATOM   29944 N  N     . GLY L  1 80  ? 138.440 118.081 68.110  1.00 31.22 ?  80  GLY L N     1 
ATOM   29945 C  CA    . GLY L  1 80  ? 137.025 117.808 68.000  1.00 31.22 ?  80  GLY L CA    1 
ATOM   29946 C  C     . GLY L  1 80  ? 136.171 118.983 67.582  1.00 31.22 ?  80  GLY L C     1 
ATOM   29947 O  O     . GLY L  1 80  ? 134.994 118.784 67.255  1.00 31.22 ?  80  GLY L O     1 
ATOM   29948 N  N     . ILE L  1 81  ? 136.715 120.201 67.584  1.00 31.22 ?  81  ILE L N     1 
ATOM   29949 C  CA    . ILE L  1 81  ? 135.953 121.358 67.126  1.00 31.22 ?  81  ILE L CA    1 
ATOM   29950 C  C     . ILE L  1 81  ? 135.694 121.255 65.630  1.00 31.22 ?  81  ILE L C     1 
ATOM   29951 O  O     . ILE L  1 81  ? 134.570 121.460 65.159  1.00 31.22 ?  81  ILE L O     1 
ATOM   29952 C  CB    . ILE L  1 81  ? 136.689 122.660 67.484  1.00 31.22 ?  81  ILE L CB    1 
ATOM   29953 C  CG1   . ILE L  1 81  ? 136.842 122.786 68.997  1.00 31.22 ?  81  ILE L CG1   1 
ATOM   29954 C  CG2   . ILE L  1 81  ? 135.946 123.857 66.931  1.00 31.22 ?  81  ILE L CG2   1 
ATOM   29955 C  CD1   . ILE L  1 81  ? 135.538 122.933 69.727  1.00 31.22 ?  81  ILE L CD1   1 
ATOM   29956 N  N     . VAL L  1 82  ? 136.731 120.938 64.864  1.00 34.46 ?  82  VAL L N     1 
ATOM   29957 C  CA    . VAL L  1 82  ? 136.620 120.681 63.434  1.00 34.46 ?  82  VAL L CA    1 
ATOM   29958 C  C     . VAL L  1 82  ? 136.551 119.177 63.218  1.00 34.46 ?  82  VAL L C     1 
ATOM   29959 O  O     . VAL L  1 82  ? 137.367 118.426 63.768  1.00 34.46 ?  82  VAL L O     1 
ATOM   29960 C  CB    . VAL L  1 82  ? 137.800 121.293 62.665  1.00 34.46 ?  82  VAL L CB    1 
ATOM   29961 C  CG1   . VAL L  1 82  ? 137.625 121.060 61.191  1.00 34.46 ?  82  VAL L CG1   1 
ATOM   29962 C  CG2   . VAL L  1 82  ? 137.901 122.777 62.953  1.00 34.46 ?  82  VAL L CG2   1 
ATOM   29963 N  N     . ALA L  1 83  ? 135.579 118.736 62.424  1.00 37.80 ?  83  ALA L N     1 
ATOM   29964 C  CA    . ALA L  1 83  ? 135.421 117.314 62.147  1.00 37.80 ?  83  ALA L CA    1 
ATOM   29965 C  C     . ALA L  1 83  ? 136.659 116.772 61.446  1.00 37.80 ?  83  ALA L C     1 
ATOM   29966 O  O     . ALA L  1 83  ? 137.051 117.268 60.386  1.00 37.80 ?  83  ALA L O     1 
ATOM   29967 C  CB    . ALA L  1 83  ? 134.177 117.080 61.294  1.00 37.80 ?  83  ALA L CB    1 
ATOM   29968 N  N     . GLY L  1 84  ? 137.273 115.753 62.041  1.00 37.10 ?  84  GLY L N     1 
ATOM   29969 C  CA    . GLY L  1 84  ? 138.476 115.163 61.499  1.00 37.10 ?  84  GLY L CA    1 
ATOM   29970 C  C     . GLY L  1 84  ? 139.760 115.866 61.876  1.00 37.10 ?  84  GLY L C     1 
ATOM   29971 O  O     . GLY L  1 84  ? 140.833 115.433 61.436  1.00 37.10 ?  84  GLY L O     1 
ATOM   29972 N  N     . ASN L  1 85  ? 139.685 116.935 62.672  1.00 37.92 ?  85  ASN L N     1 
ATOM   29973 C  CA    . ASN L  1 85  ? 140.856 117.705 63.093  1.00 37.92 ?  85  ASN L CA    1 
ATOM   29974 C  C     . ASN L  1 85  ? 141.646 118.236 61.901  1.00 37.92 ?  85  ASN L C     1 
ATOM   29975 O  O     . ASN L  1 85  ? 142.868 118.380 61.968  1.00 37.92 ?  85  ASN L O     1 
ATOM   29976 C  CB    . ASN L  1 85  ? 141.764 116.885 64.014  1.00 37.92 ?  85  ASN L CB    1 
ATOM   29977 C  CG    . ASN L  1 85  ? 141.215 116.772 65.419  1.00 37.92 ?  85  ASN L CG    1 
ATOM   29978 O  OD1   . ASN L  1 85  ? 140.291 117.491 65.797  1.00 37.92 ?  85  ASN L OD1   1 
ATOM   29979 N  ND2   . ASN L  1 85  ? 141.784 115.866 66.202  1.00 37.92 ?  85  ASN L ND2   1 
ATOM   29980 N  N     . ARG L  1 86  ? 140.954 118.526 60.803  1.00 36.32 ?  86  ARG L N     1 
ATOM   29981 C  CA    . ARG L  1 86  ? 141.614 119.091 59.637  1.00 36.32 ?  86  ARG L CA    1 
ATOM   29982 C  C     . ARG L  1 86  ? 142.102 120.501 59.940  1.00 36.32 ?  86  ARG L C     1 
ATOM   29983 O  O     . ARG L  1 86  ? 141.452 121.268 60.654  1.00 36.32 ?  86  ARG L O     1 
ATOM   29984 C  CB    . ARG L  1 86  ? 140.662 119.107 58.441  1.00 36.32 ?  86  ARG L CB    1 
ATOM   29985 C  CG    . ARG L  1 86  ? 140.460 117.746 57.803  1.00 36.32 ?  86  ARG L CG    1 
ATOM   29986 C  CD    . ARG L  1 86  ? 139.199 117.706 56.962  1.00 36.32 ?  86  ARG L CD    1 
ATOM   29987 N  NE    . ARG L  1 86  ? 137.995 117.800 57.780  1.00 36.32 ?  86  ARG L NE    1 
ATOM   29988 C  CZ    . ARG L  1 86  ? 137.056 118.726 57.619  1.00 36.32 ?  86  ARG L CZ    1 
ATOM   29989 N  NH1   . ARG L  1 86  ? 137.178 119.634 56.662  1.00 36.32 1  86  ARG L NH1   1 
ATOM   29990 N  NH2   . ARG L  1 86  ? 135.992 118.740 58.408  1.00 36.32 ?  86  ARG L NH2   1 
ATOM   29991 N  N     . SER L  1 87  ? 143.267 120.840 59.391  1.00 33.00 ?  87  SER L N     1 
ATOM   29992 C  CA    . SER L  1 87  ? 143.868 122.145 59.612  1.00 33.00 ?  87  SER L CA    1 
ATOM   29993 C  C     . SER L  1 87  ? 143.572 123.141 58.504  1.00 33.00 ?  87  SER L C     1 
ATOM   29994 O  O     . SER L  1 87  ? 143.771 124.343 58.708  1.00 33.00 ?  87  SER L O     1 
ATOM   29995 C  CB    . SER L  1 87  ? 145.389 122.011 59.772  1.00 33.00 ?  87  SER L CB    1 
ATOM   29996 O  OG    . SER L  1 87  ? 146.034 123.239 59.485  1.00 33.00 ?  87  SER L OG    1 
ATOM   29997 N  N     . VAL L  1 88  ? 143.116 122.682 57.341  1.00 28.85 ?  88  VAL L N     1 
ATOM   29998 C  CA    . VAL L  1 88  ? 142.747 123.562 56.239  1.00 28.85 ?  88  VAL L CA    1 
ATOM   29999 C  C     . VAL L  1 88  ? 141.376 123.127 55.742  1.00 28.85 ?  88  VAL L C     1 
ATOM   30000 O  O     . VAL L  1 88  ? 141.181 121.956 55.398  1.00 28.85 ?  88  VAL L O     1 
ATOM   30001 C  CB    . VAL L  1 88  ? 143.769 123.529 55.090  1.00 28.85 ?  88  VAL L CB    1 
ATOM   30002 C  CG1   . VAL L  1 88  ? 143.376 124.516 54.019  1.00 28.85 ?  88  VAL L CG1   1 
ATOM   30003 C  CG2   . VAL L  1 88  ? 145.164 123.835 55.602  1.00 28.85 ?  88  VAL L CG2   1 
ATOM   30004 N  N     . LEU L  1 89  ? 140.431 124.060 55.707  1.00 28.10 ?  89  LEU L N     1 
ATOM   30005 C  CA    . LEU L  1 89  ? 139.059 123.800 55.302  1.00 28.10 ?  89  LEU L CA    1 
ATOM   30006 C  C     . LEU L  1 89  ? 138.786 124.503 53.983  1.00 28.10 ?  89  LEU L C     1 
ATOM   30007 O  O     . LEU L  1 89  ? 139.367 125.552 53.701  1.00 28.10 ?  89  LEU L O     1 
ATOM   30008 C  CB    . LEU L  1 89  ? 138.081 124.288 56.363  1.00 28.10 ?  89  LEU L CB    1 
ATOM   30009 C  CG    . LEU L  1 89  ? 138.466 123.900 57.786  1.00 28.10 ?  89  LEU L CG    1 
ATOM   30010 C  CD1   . LEU L  1 89  ? 137.870 124.867 58.789  1.00 28.10 ?  89  LEU L CD1   1 
ATOM   30011 C  CD2   . LEU L  1 89  ? 138.001 122.495 58.051  1.00 28.10 ?  89  LEU L CD2   1 
ATOM   30012 N  N     . PHE L  1 90  ? 137.892 123.935 53.183  1.00 27.81 ?  90  PHE L N     1 
ATOM   30013 C  CA    . PHE L  1 90  ? 137.633 124.443 51.847  1.00 27.81 ?  90  PHE L CA    1 
ATOM   30014 C  C     . PHE L  1 90  ? 136.138 124.590 51.618  1.00 27.81 ?  90  PHE L C     1 
ATOM   30015 O  O     . PHE L  1 90  ? 135.355 123.683 51.909  1.00 27.81 ?  90  PHE L O     1 
ATOM   30016 C  CB    . PHE L  1 90  ? 138.227 123.515 50.792  1.00 27.81 ?  90  PHE L CB    1 
ATOM   30017 C  CG    . PHE L  1 90  ? 139.709 123.330 50.913  1.00 27.81 ?  90  PHE L CG    1 
ATOM   30018 C  CD1   . PHE L  1 90  ? 140.576 124.358 50.597  1.00 27.81 ?  90  PHE L CD1   1 
ATOM   30019 C  CD2   . PHE L  1 90  ? 140.235 122.120 51.325  1.00 27.81 ?  90  PHE L CD2   1 
ATOM   30020 C  CE1   . PHE L  1 90  ? 141.937 124.184 50.699  1.00 27.81 ?  90  PHE L CE1   1 
ATOM   30021 C  CE2   . PHE L  1 90  ? 141.595 121.942 51.429  1.00 27.81 ?  90  PHE L CE2   1 
ATOM   30022 C  CZ    . PHE L  1 90  ? 142.447 122.974 51.112  1.00 27.81 ?  90  PHE L CZ    1 
ATOM   30023 N  N     . GLY L  1 91  ? 135.751 125.744 51.083  1.00 29.11 ?  91  GLY L N     1 
ATOM   30024 C  CA    . GLY L  1 91  ? 134.374 125.978 50.702  1.00 29.11 ?  91  GLY L CA    1 
ATOM   30025 C  C     . GLY L  1 91  ? 133.418 126.098 51.866  1.00 29.11 ?  91  GLY L C     1 
ATOM   30026 O  O     . GLY L  1 91  ? 133.696 126.813 52.832  1.00 29.11 ?  91  GLY L O     1 
ATOM   30027 N  N     . ASP L  1 92  ? 132.280 125.405 51.776  1.00 33.54 ?  92  ASP L N     1 
ATOM   30028 C  CA    . ASP L  1 92  ? 131.295 125.453 52.849  1.00 33.54 ?  92  ASP L CA    1 
ATOM   30029 C  C     . ASP L  1 92  ? 131.883 124.984 54.171  1.00 33.54 ?  92  ASP L C     1 
ATOM   30030 O  O     . ASP L  1 92  ? 131.565 125.549 55.222  1.00 33.54 ?  92  ASP L O     1 
ATOM   30031 C  CB    . ASP L  1 92  ? 130.077 124.607 52.487  1.00 33.54 ?  92  ASP L CB    1 
ATOM   30032 C  CG    . ASP L  1 92  ? 129.295 125.179 51.324  1.00 33.54 ?  92  ASP L CG    1 
ATOM   30033 O  OD1   . ASP L  1 92  ? 128.479 126.098 51.549  1.00 33.54 ?  92  ASP L OD1   1 
ATOM   30034 O  OD2   . ASP L  1 92  ? 129.496 124.710 50.184  1.00 33.54 -1 92  ASP L OD2   1 
ATOM   30035 N  N     . ASP L  1 93  ? 132.748 123.967 54.139  1.00 32.49 ?  93  ASP L N     1 
ATOM   30036 C  CA    . ASP L  1 93  ? 133.395 123.496 55.357  1.00 32.49 ?  93  ASP L CA    1 
ATOM   30037 C  C     . ASP L  1 93  ? 134.204 124.590 56.036  1.00 32.49 ?  93  ASP L C     1 
ATOM   30038 O  O     . ASP L  1 93  ? 134.417 124.523 57.251  1.00 32.49 ?  93  ASP L O     1 
ATOM   30039 C  CB    . ASP L  1 93  ? 134.295 122.302 55.046  1.00 32.49 ?  93  ASP L CB    1 
ATOM   30040 C  CG    . ASP L  1 93  ? 134.368 121.317 56.191  1.00 32.49 ?  93  ASP L CG    1 
ATOM   30041 O  OD1   . ASP L  1 93  ? 133.885 121.651 57.293  1.00 32.49 ?  93  ASP L OD1   1 
ATOM   30042 O  OD2   . ASP L  1 93  ? 134.902 120.206 55.990  1.00 32.49 -1 93  ASP L OD2   1 
ATOM   30043 N  N     . ALA L  1 94  ? 134.658 125.592 55.286  1.00 27.65 ?  94  ALA L N     1 
ATOM   30044 C  CA    . ALA L  1 94  ? 135.338 126.741 55.863  1.00 27.65 ?  94  ALA L CA    1 
ATOM   30045 C  C     . ALA L  1 94  ? 134.389 127.866 56.233  1.00 27.65 ?  94  ALA L C     1 
ATOM   30046 O  O     . ALA L  1 94  ? 134.729 128.692 57.084  1.00 27.65 ?  94  ALA L O     1 
ATOM   30047 C  CB    . ALA L  1 94  ? 136.395 127.278 54.895  1.00 27.65 ?  94  ALA L CB    1 
ATOM   30048 N  N     . LEU L  1 95  ? 133.207 127.919 55.618  1.00 26.68 ?  95  LEU L N     1 
ATOM   30049 C  CA    . LEU L  1 95  ? 132.229 128.934 55.987  1.00 26.68 ?  95  LEU L CA    1 
ATOM   30050 C  C     . LEU L  1 95  ? 131.478 128.559 57.256  1.00 26.68 ?  95  LEU L C     1 
ATOM   30051 O  O     . LEU L  1 95  ? 131.212 129.429 58.091  1.00 26.68 ?  95  LEU L O     1 
ATOM   30052 C  CB    . LEU L  1 95  ? 131.247 129.164 54.840  1.00 26.68 ?  95  LEU L CB    1 
ATOM   30053 C  CG    . LEU L  1 95  ? 131.842 129.733 53.553  1.00 26.68 ?  95  LEU L CG    1 
ATOM   30054 C  CD1   . LEU L  1 95  ? 130.772 129.856 52.486  1.00 26.68 ?  95  LEU L CD1   1 
ATOM   30055 C  CD2   . LEU L  1 95  ? 132.494 131.075 53.818  1.00 26.68 ?  95  LEU L CD2   1 
ATOM   30056 N  N     . GLN L  1 96  ? 131.127 127.283 57.419  1.00 31.32 ?  96  GLN L N     1 
ATOM   30057 C  CA    . GLN L  1 96  ? 130.512 126.841 58.663  1.00 31.32 ?  96  GLN L CA    1 
ATOM   30058 C  C     . GLN L  1 96  ? 131.472 126.937 59.838  1.00 31.32 ?  96  GLN L C     1 
ATOM   30059 O  O     . GLN L  1 96  ? 131.040 127.249 60.953  1.00 31.32 ?  96  GLN L O     1 
ATOM   30060 C  CB    . GLN L  1 96  ? 130.005 125.406 58.524  1.00 31.32 ?  96  GLN L CB    1 
ATOM   30061 C  CG    . GLN L  1 96  ? 129.203 125.149 57.263  1.00 31.32 ?  96  GLN L CG    1 
ATOM   30062 C  CD    . GLN L  1 96  ? 129.067 123.672 56.954  1.00 31.32 ?  96  GLN L CD    1 
ATOM   30063 O  OE1   . GLN L  1 96  ? 129.576 122.823 57.685  1.00 31.32 ?  96  GLN L OE1   1 
ATOM   30064 N  NE2   . GLN L  1 96  ? 128.377 123.357 55.864  1.00 31.32 ?  96  GLN L NE2   1 
ATOM   30065 N  N     . ASN L  1 97  ? 132.760 126.684 59.614  1.00 29.99 ?  97  ASN L N     1 
ATOM   30066 C  CA    . ASN L  1 97  ? 133.780 126.786 60.648  1.00 29.99 ?  97  ASN L CA    1 
ATOM   30067 C  C     . ASN L  1 97  ? 134.577 128.078 60.513  1.00 29.99 ?  97  ASN L C     1 
ATOM   30068 O  O     . ASN L  1 97  ? 135.785 128.096 60.749  1.00 29.99 ?  97  ASN L O     1 
ATOM   30069 C  CB    . ASN L  1 97  ? 134.716 125.580 60.607  1.00 29.99 ?  97  ASN L CB    1 
ATOM   30070 C  CG    . ASN L  1 97  ? 133.978 124.266 60.725  1.00 29.99 ?  97  ASN L CG    1 
ATOM   30071 O  OD1   . ASN L  1 97  ? 133.202 124.058 61.656  1.00 29.99 ?  97  ASN L OD1   1 
ATOM   30072 N  ND2   . ASN L  1 97  ? 134.216 123.367 59.779  1.00 29.99 ?  97  ASN L ND2   1 
ATOM   30073 N  N     . ARG L  1 98  ? 133.915 129.169 60.125  1.00 27.54 ?  98  ARG L N     1 
ATOM   30074 C  CA    . ARG L  1 98  ? 134.608 130.444 59.988  1.00 27.54 ?  98  ARG L CA    1 
ATOM   30075 C  C     . ARG L  1 98  ? 134.894 131.098 61.330  1.00 27.54 ?  98  ARG L C     1 
ATOM   30076 O  O     . ARG L  1 98  ? 135.639 132.081 61.374  1.00 27.54 ?  98  ARG L O     1 
ATOM   30077 C  CB    . ARG L  1 98  ? 133.797 131.399 59.114  1.00 27.54 ?  98  ARG L CB    1 
ATOM   30078 C  CG    . ARG L  1 98  ? 132.530 131.915 59.762  1.00 27.54 ?  98  ARG L CG    1 
ATOM   30079 C  CD    . ARG L  1 98  ? 132.008 133.148 59.044  1.00 27.54 ?  98  ARG L CD    1 
ATOM   30080 N  NE    . ARG L  1 98  ? 131.162 132.819 57.899  1.00 27.54 ?  98  ARG L NE    1 
ATOM   30081 C  CZ    . ARG L  1 98  ? 129.960 132.256 57.984  1.00 27.54 ?  98  ARG L CZ    1 
ATOM   30082 N  NH1   . ARG L  1 98  ? 129.437 131.957 59.165  1.00 27.54 1  98  ARG L NH1   1 
ATOM   30083 N  NH2   . ARG L  1 98  ? 129.272 131.999 56.880  1.00 27.54 ?  98  ARG L NH2   1 
ATOM   30084 N  N     . LEU L  1 99  ? 134.319 130.583 62.416  1.00 25.92 ?  99  LEU L N     1 
ATOM   30085 C  CA    . LEU L  1 99  ? 134.630 131.101 63.741  1.00 25.92 ?  99  LEU L CA    1 
ATOM   30086 C  C     . LEU L  1 99  ? 135.942 130.531 64.262  1.00 25.92 ?  99  LEU L C     1 
ATOM   30087 O  O     . LEU L  1 99  ? 136.668 131.207 64.999  1.00 25.92 ?  99  LEU L O     1 
ATOM   30088 C  CB    . LEU L  1 99  ? 133.488 130.784 64.704  1.00 25.92 ?  99  LEU L CB    1 
ATOM   30089 C  CG    . LEU L  1 99  ? 133.640 131.282 66.138  1.00 25.92 ?  99  LEU L CG    1 
ATOM   30090 C  CD1   . LEU L  1 99  ? 133.452 132.784 66.200  1.00 25.92 ?  99  LEU L CD1   1 
ATOM   30091 C  CD2   . LEU L  1 99  ? 132.649 130.579 67.036  1.00 25.92 ?  99  LEU L CD2   1 
ATOM   30092 N  N     . HIS L  1 100 ? 136.260 129.295 63.885  1.00 26.12 ?  100 HIS L N     1 
ATOM   30093 C  CA    . HIS L  1 100 ? 137.479 128.640 64.332  1.00 26.12 ?  100 HIS L CA    1 
ATOM   30094 C  C     . HIS L  1 100 ? 138.616 128.751 63.329  1.00 26.12 ?  100 HIS L C     1 
ATOM   30095 O  O     . HIS L  1 100 ? 139.742 128.355 63.647  1.00 26.12 ?  100 HIS L O     1 
ATOM   30096 C  CB    . HIS L  1 100 ? 137.210 127.161 64.610  1.00 26.12 ?  100 HIS L CB    1 
ATOM   30097 C  CG    . HIS L  1 100 ? 135.828 126.880 65.107  1.00 26.12 ?  100 HIS L CG    1 
ATOM   30098 N  ND1   . HIS L  1 100 ? 134.953 126.052 64.440  1.00 26.12 ?  100 HIS L ND1   1 
ATOM   30099 C  CD2   . HIS L  1 100 ? 135.170 127.316 66.206  1.00 26.12 ?  100 HIS L CD2   1 
ATOM   30100 C  CE1   . HIS L  1 100 ? 133.814 125.991 65.106  1.00 26.12 ?  100 HIS L CE1   1 
ATOM   30101 N  NE2   . HIS L  1 100 ? 133.920 126.749 66.182  1.00 26.12 ?  100 HIS L NE2   1 
ATOM   30102 N  N     . ALA L  1 101 ? 138.353 129.268 62.134  1.00 26.45 ?  101 ALA L N     1 
ATOM   30103 C  CA    . ALA L  1 101 ? 139.345 129.346 61.076  1.00 26.45 ?  101 ALA L CA    1 
ATOM   30104 C  C     . ALA L  1 101 ? 139.500 130.778 60.586  1.00 26.45 ?  101 ALA L C     1 
ATOM   30105 O  O     . ALA L  1 101 ? 138.555 131.570 60.616  1.00 26.45 ?  101 ALA L O     1 
ATOM   30106 C  CB    . ALA L  1 101 ? 138.963 128.440 59.903  1.00 26.45 ?  101 ALA L CB    1 
ATOM   30107 N  N     . ARG L  1 102 ? 140.711 131.104 60.138  1.00 28.06 ?  102 ARG L N     1 
ATOM   30108 C  CA    . ARG L  1 102 ? 140.989 132.367 59.460  1.00 28.06 ?  102 ARG L CA    1 
ATOM   30109 C  C     . ARG L  1 102 ? 140.662 132.162 57.989  1.00 28.06 ?  102 ARG L C     1 
ATOM   30110 O  O     . ARG L  1 102 ? 141.298 131.370 57.293  1.00 28.06 ?  102 ARG L O     1 
ATOM   30111 C  CB    . ARG L  1 102 ? 142.438 132.786 59.666  1.00 28.06 ?  102 ARG L CB    1 
ATOM   30112 C  CG    . ARG L  1 102 ? 142.846 134.009 58.864  1.00 28.06 ?  102 ARG L CG    1 
ATOM   30113 C  CD    . ARG L  1 102 ? 144.348 134.234 58.915  1.00 28.06 ?  102 ARG L CD    1 
ATOM   30114 N  NE    . ARG L  1 102 ? 145.044 133.597 57.801  1.00 28.06 ?  102 ARG L NE    1 
ATOM   30115 C  CZ    . ARG L  1 102 ? 145.831 132.534 57.923  1.00 28.06 ?  102 ARG L CZ    1 
ATOM   30116 N  NH1   . ARG L  1 102 ? 146.023 131.981 59.112  1.00 28.06 1  102 ARG L NH1   1 
ATOM   30117 N  NH2   . ARG L  1 102 ? 146.427 132.023 56.855  1.00 28.06 ?  102 ARG L NH2   1 
ATOM   30118 N  N     . LEU L  1 103 ? 139.628 132.854 57.522  1.00 25.91 ?  103 LEU L N     1 
ATOM   30119 C  CA    . LEU L  1 103 ? 139.208 132.719 56.136  1.00 25.91 ?  103 LEU L CA    1 
ATOM   30120 C  C     . LEU L  1 103 ? 140.031 133.633 55.240  1.00 25.91 ?  103 LEU L C     1 
ATOM   30121 O  O     . LEU L  1 103 ? 140.219 134.816 55.535  1.00 25.91 ?  103 LEU L O     1 
ATOM   30122 C  CB    . LEU L  1 103 ? 137.724 133.054 55.991  1.00 25.91 ?  103 LEU L CB    1 
ATOM   30123 C  CG    . LEU L  1 103 ? 136.694 132.132 56.641  1.00 25.91 ?  103 LEU L CG    1 
ATOM   30124 C  CD1   . LEU L  1 103 ? 135.363 132.262 55.929  1.00 25.91 ?  103 LEU L CD1   1 
ATOM   30125 C  CD2   . LEU L  1 103 ? 137.168 130.701 56.624  1.00 25.91 ?  103 LEU L CD2   1 
ATOM   30126 N  N     . VAL L  1 104 ? 140.519 133.078 54.137  1.00 24.96 ?  104 VAL L N     1 
ATOM   30127 C  CA    . VAL L  1 104 ? 141.211 133.838 53.107  1.00 24.96 ?  104 VAL L CA    1 
ATOM   30128 C  C     . VAL L  1 104 ? 140.570 133.502 51.770  1.00 24.96 ?  104 VAL L C     1 
ATOM   30129 O  O     . VAL L  1 104 ? 140.388 132.324 51.441  1.00 24.96 ?  104 VAL L O     1 
ATOM   30130 C  CB    . VAL L  1 104 ? 142.724 133.544 53.087  1.00 24.96 ?  104 VAL L CB    1 
ATOM   30131 C  CG1   . VAL L  1 104 ? 142.981 132.061 53.160  1.00 24.96 ?  104 VAL L CG1   1 
ATOM   30132 C  CG2   . VAL L  1 104 ? 143.358 134.122 51.840  1.00 24.96 ?  104 VAL L CG2   1 
ATOM   30133 N  N     . ALA L  1 105 ? 140.195 134.537 51.021  1.00 26.73 ?  105 ALA L N     1 
ATOM   30134 C  CA    . ALA L  1 105 ? 139.615 134.356 49.700  1.00 26.73 ?  105 ALA L CA    1 
ATOM   30135 C  C     . ALA L  1 105 ? 140.743 134.205 48.692  1.00 26.73 ?  105 ALA L C     1 
ATOM   30136 O  O     . ALA L  1 105 ? 141.513 135.157 48.496  1.00 26.73 ?  105 ALA L O     1 
ATOM   30137 C  CB    . ALA L  1 105 ? 138.728 135.535 49.335  1.00 26.73 ?  105 ALA L CB    1 
ATOM   30138 N  N     . PRO L  1 106 ? 140.894 133.046 48.049  1.00 24.42 ?  106 PRO L N     1 
ATOM   30139 C  CA    . PRO L  1 106 ? 141.966 132.895 47.055  1.00 24.42 ?  106 PRO L CA    1 
ATOM   30140 C  C     . PRO L  1 106 ? 141.886 133.893 45.919  1.00 24.42 ?  106 PRO L C     1 
ATOM   30141 O  O     . PRO L  1 106 ? 142.922 134.253 45.348  1.00 24.42 ?  106 PRO L O     1 
ATOM   30142 C  CB    . PRO L  1 106 ? 141.763 131.462 46.547  1.00 24.42 ?  106 PRO L CB    1 
ATOM   30143 C  CG    . PRO L  1 106 ? 141.057 130.768 47.641  1.00 24.42 ?  106 PRO L CG    1 
ATOM   30144 C  CD    . PRO L  1 106 ? 140.169 131.788 48.277  1.00 24.42 ?  106 PRO L CD    1 
ATOM   30145 N  N     . MET L  1 107 ? 140.689 134.355 45.574  1.00 27.08 ?  107 MET L N     1 
ATOM   30146 C  CA    . MET L  1 107 ? 140.470 135.161 44.384  1.00 27.08 ?  107 MET L CA    1 
ATOM   30147 C  C     . MET L  1 107 ? 139.890 136.514 44.763  1.00 27.08 ?  107 MET L C     1 
ATOM   30148 O  O     . MET L  1 107 ? 139.019 136.608 45.632  1.00 27.08 ?  107 MET L O     1 
ATOM   30149 C  CB    . MET L  1 107 ? 139.530 134.442 43.418  1.00 27.08 ?  107 MET L CB    1 
ATOM   30150 C  CG    . MET L  1 107 ? 140.128 133.191 42.813  1.00 27.08 ?  107 MET L CG    1 
ATOM   30151 S  SD    . MET L  1 107 ? 140.860 133.502 41.206  1.00 27.08 ?  107 MET L SD    1 
ATOM   30152 C  CE    . MET L  1 107 ? 139.407 134.009 40.305  1.00 27.08 ?  107 MET L CE    1 
ATOM   30153 N  N     . GLU L  1 108 ? 140.382 137.560 44.105  1.00 28.44 ?  108 GLU L N     1 
ATOM   30154 C  CA    . GLU L  1 108 ? 139.865 138.911 44.269  1.00 28.44 ?  108 GLU L CA    1 
ATOM   30155 C  C     . GLU L  1 108 ? 139.896 139.599 42.916  1.00 28.44 ?  108 GLU L C     1 
ATOM   30156 O  O     . GLU L  1 108 ? 140.934 139.606 42.249  1.00 28.44 ?  108 GLU L O     1 
ATOM   30157 C  CB    . GLU L  1 108 ? 140.681 139.710 45.290  1.00 28.44 ?  108 GLU L CB    1 
ATOM   30158 C  CG    . GLU L  1 108 ? 140.320 139.426 46.737  1.00 28.44 ?  108 GLU L CG    1 
ATOM   30159 C  CD    . GLU L  1 108 ? 141.513 139.526 47.665  1.00 28.44 ?  108 GLU L CD    1 
ATOM   30160 O  OE1   . GLU L  1 108 ? 142.334 140.448 47.478  1.00 28.44 ?  108 GLU L OE1   1 
ATOM   30161 O  OE2   . GLU L  1 108 ? 141.631 138.684 48.579  1.00 28.44 -1 108 GLU L OE2   1 
ATOM   30162 N  N     . HIS L  1 109 ? 138.757 140.167 42.515  1.00 26.64 ?  109 HIS L N     1 
ATOM   30163 C  CA    . HIS L  1 109 ? 138.604 140.808 41.209  1.00 26.64 ?  109 HIS L CA    1 
ATOM   30164 C  C     . HIS L  1 109 ? 138.848 139.810 40.079  1.00 26.64 ?  109 HIS L C     1 
ATOM   30165 O  O     . HIS L  1 109 ? 139.433 140.134 39.044  1.00 26.64 ?  109 HIS L O     1 
ATOM   30166 C  CB    . HIS L  1 109 ? 139.520 142.026 41.072  1.00 26.64 ?  109 HIS L CB    1 
ATOM   30167 C  CG    . HIS L  1 109 ? 139.151 143.162 41.972  1.00 26.64 ?  109 HIS L CG    1 
ATOM   30168 N  ND1   . HIS L  1 109 ? 140.049 143.748 42.837  1.00 26.64 ?  109 HIS L ND1   1 
ATOM   30169 C  CD2   . HIS L  1 109 ? 137.981 143.821 42.141  1.00 26.64 ?  109 HIS L CD2   1 
ATOM   30170 C  CE1   . HIS L  1 109 ? 139.448 144.719 43.501  1.00 26.64 ?  109 HIS L CE1   1 
ATOM   30171 N  NE2   . HIS L  1 109 ? 138.192 144.784 43.097  1.00 26.64 ?  109 HIS L NE2   1 
ATOM   30172 N  N     . GLY L  1 110 ? 138.406 138.575 40.295  1.00 25.85 ?  110 GLY L N     1 
ATOM   30173 C  CA    . GLY L  1 110 ? 138.484 137.552 39.271  1.00 25.85 ?  110 GLY L CA    1 
ATOM   30174 C  C     . GLY L  1 110 ? 139.885 137.058 38.979  1.00 25.85 ?  110 GLY L C     1 
ATOM   30175 O  O     . GLY L  1 110 ? 140.075 136.221 38.092  1.00 25.85 ?  110 GLY L O     1 
ATOM   30176 N  N     . VAL L  1 111 ? 140.873 137.558 39.712  1.00 24.42 ?  111 VAL L N     1 
ATOM   30177 C  CA    . VAL L  1 111 ? 142.257 137.140 39.543  1.00 24.42 ?  111 VAL L CA    1 
ATOM   30178 C  C     . VAL L  1 111 ? 142.769 136.615 40.875  1.00 24.42 ?  111 VAL L C     1 
ATOM   30179 O  O     . VAL L  1 111 ? 142.273 136.985 41.943  1.00 24.42 ?  111 VAL L O     1 
ATOM   30180 C  CB    . VAL L  1 111 ? 143.152 138.286 39.023  1.00 24.42 ?  111 VAL L CB    1 
ATOM   30181 C  CG1   . VAL L  1 111 ? 142.579 138.861 37.741  1.00 24.42 ?  111 VAL L CG1   1 
ATOM   30182 C  CG2   . VAL L  1 111 ? 143.299 139.368 40.075  1.00 24.42 ?  111 VAL L CG2   1 
ATOM   30183 N  N     . ILE L  1 112 ? 143.765 135.735 40.804  1.00 25.11 ?  112 ILE L N     1 
ATOM   30184 C  CA    . ILE L  1 112 ? 144.313 135.117 42.006  1.00 25.11 ?  112 ILE L CA    1 
ATOM   30185 C  C     . ILE L  1 112 ? 145.061 136.174 42.808  1.00 25.11 ?  112 ILE L C     1 
ATOM   30186 O  O     . ILE L  1 112 ? 146.053 136.743 42.341  1.00 25.11 ?  112 ILE L O     1 
ATOM   30187 C  CB    . ILE L  1 112 ? 145.222 133.936 41.647  1.00 25.11 ?  112 ILE L CB    1 
ATOM   30188 C  CG1   . ILE L  1 112 ? 144.377 132.721 41.265  1.00 25.11 ?  112 ILE L CG1   1 
ATOM   30189 C  CG2   . ILE L  1 112 ? 146.139 133.598 42.804  1.00 25.11 ?  112 ILE L CG2   1 
ATOM   30190 C  CD1   . ILE L  1 112 ? 145.179 131.470 41.024  1.00 25.11 ?  112 ILE L CD1   1 
ATOM   30191 N  N     . ALA L  1 113 ? 144.578 136.447 44.021  1.00 26.49 ?  113 ALA L N     1 
ATOM   30192 C  CA    . ALA L  1 113 ? 145.196 137.430 44.897  1.00 26.49 ?  113 ALA L CA    1 
ATOM   30193 C  C     . ALA L  1 113 ? 146.089 136.821 45.965  1.00 26.49 ?  113 ALA L C     1 
ATOM   30194 O  O     . ALA L  1 113 ? 147.050 137.472 46.385  1.00 26.49 ?  113 ALA L O     1 
ATOM   30195 C  CB    . ALA L  1 113 ? 144.122 138.286 45.583  1.00 26.49 ?  113 ALA L CB    1 
ATOM   30196 N  N     . HIS L  1 114 ? 145.799 135.600 46.413  1.00 27.24 ?  114 HIS L N     1 
ATOM   30197 C  CA    . HIS L  1 114 ? 146.590 134.904 47.426  1.00 27.24 ?  114 HIS L CA    1 
ATOM   30198 C  C     . HIS L  1 114 ? 147.085 133.602 46.812  1.00 27.24 ?  114 HIS L C     1 
ATOM   30199 O  O     . HIS L  1 114 ? 146.332 132.622 46.721  1.00 27.24 ?  114 HIS L O     1 
ATOM   30200 C  CB    . HIS L  1 114 ? 145.765 134.653 48.685  1.00 27.24 ?  114 HIS L CB    1 
ATOM   30201 C  CG    . HIS L  1 114 ? 145.378 135.906 49.406  1.00 27.24 ?  114 HIS L CG    1 
ATOM   30202 N  ND1   . HIS L  1 114 ? 144.072 136.332 49.509  1.00 27.24 ?  114 HIS L ND1   1 
ATOM   30203 C  CD2   . HIS L  1 114 ? 146.126 136.828 50.055  1.00 27.24 ?  114 HIS L CD2   1 
ATOM   30204 C  CE1   . HIS L  1 114 ? 144.031 137.461 50.193  1.00 27.24 ?  114 HIS L CE1   1 
ATOM   30205 N  NE2   . HIS L  1 114 ? 145.265 137.784 50.535  1.00 27.24 ?  114 HIS L NE2   1 
ATOM   30206 N  N     . PRO L  1 115 ? 148.345 133.549 46.374  1.00 26.51 ?  115 PRO L N     1 
ATOM   30207 C  CA    . PRO L  1 115 ? 148.809 132.365 45.631  1.00 26.51 ?  115 PRO L CA    1 
ATOM   30208 C  C     . PRO L  1 115 ? 148.814 131.085 46.447  1.00 26.51 ?  115 PRO L C     1 
ATOM   30209 O  O     . PRO L  1 115 ? 148.480 130.022 45.911  1.00 26.51 ?  115 PRO L O     1 
ATOM   30210 C  CB    . PRO L  1 115 ? 150.226 132.766 45.198  1.00 26.51 ?  115 PRO L CB    1 
ATOM   30211 C  CG    . PRO L  1 115 ? 150.226 134.258 45.228  1.00 26.51 ?  115 PRO L CG    1 
ATOM   30212 C  CD    . PRO L  1 115 ? 149.348 134.624 46.379  1.00 26.51 ?  115 PRO L CD    1 
ATOM   30213 N  N     . ASP L  1 116 ? 149.179 131.148 47.728  1.00 28.72 ?  116 ASP L N     1 
ATOM   30214 C  CA    . ASP L  1 116 ? 149.232 129.933 48.535  1.00 28.72 ?  116 ASP L CA    1 
ATOM   30215 C  C     . ASP L  1 116 ? 147.840 129.379 48.809  1.00 28.72 ?  116 ASP L C     1 
ATOM   30216 O  O     . ASP L  1 116 ? 147.607 128.174 48.642  1.00 28.72 ?  116 ASP L O     1 
ATOM   30217 C  CB    . ASP L  1 116 ? 149.964 130.207 49.846  1.00 28.72 ?  116 ASP L CB    1 
ATOM   30218 C  CG    . ASP L  1 116 ? 151.266 130.955 49.640  1.00 28.72 ?  116 ASP L CG    1 
ATOM   30219 O  OD1   . ASP L  1 116 ? 152.098 130.491 48.832  1.00 28.72 ?  116 ASP L OD1   1 
ATOM   30220 O  OD2   . ASP L  1 116 ? 151.457 132.009 50.282  1.00 28.72 -1 116 ASP L OD2   1 
ATOM   30221 N  N     . ALA L  1 117 ? 146.908 130.234 49.233  1.00 25.86 ?  117 ALA L N     1 
ATOM   30222 C  CA    . ALA L  1 117 ? 145.528 129.804 49.410  1.00 25.86 ?  117 ALA L CA    1 
ATOM   30223 C  C     . ALA L  1 117 ? 144.911 129.348 48.098  1.00 25.86 ?  117 ALA L C     1 
ATOM   30224 O  O     . ALA L  1 117 ? 144.151 128.374 48.082  1.00 25.86 ?  117 ALA L O     1 
ATOM   30225 C  CB    . ALA L  1 117 ? 144.696 130.933 50.016  1.00 25.86 ?  117 ALA L CB    1 
ATOM   30226 N  N     . ALA L  1 118 ? 145.240 130.018 46.992  1.00 26.19 ?  118 ALA L N     1 
ATOM   30227 C  CA    . ALA L  1 118 ? 144.705 129.609 45.699  1.00 26.19 ?  118 ALA L CA    1 
ATOM   30228 C  C     . ALA L  1 118 ? 145.221 128.236 45.299  1.00 26.19 ?  118 ALA L C     1 
ATOM   30229 O  O     . ALA L  1 118 ? 144.468 127.423 44.753  1.00 26.19 ?  118 ALA L O     1 
ATOM   30230 C  CB    . ALA L  1 118 ? 145.050 130.642 44.631  1.00 26.19 ?  118 ALA L CB    1 
ATOM   30231 N  N     . ARG L  1 119 ? 146.493 127.947 45.575  1.00 26.23 ?  119 ARG L N     1 
ATOM   30232 C  CA    . ARG L  1 119 ? 147.015 126.624 45.254  1.00 26.23 ?  119 ARG L CA    1 
ATOM   30233 C  C     . ARG L  1 119 ? 146.415 125.553 46.151  1.00 26.23 ?  119 ARG L C     1 
ATOM   30234 O  O     . ARG L  1 119 ? 146.078 124.468 45.668  1.00 26.23 ?  119 ARG L O     1 
ATOM   30235 C  CB    . ARG L  1 119 ? 148.537 126.604 45.356  1.00 26.23 ?  119 ARG L CB    1 
ATOM   30236 C  CG    . ARG L  1 119 ? 149.132 125.273 44.943  1.00 26.23 ?  119 ARG L CG    1 
ATOM   30237 C  CD    . ARG L  1 119 ? 150.648 125.263 45.043  1.00 26.23 ?  119 ARG L CD    1 
ATOM   30238 N  NE    . ARG L  1 119 ? 151.263 124.086 44.423  1.00 26.23 ?  119 ARG L NE    1 
ATOM   30239 C  CZ    . ARG L  1 119 ? 151.080 123.685 43.166  1.00 26.23 ?  119 ARG L CZ    1 
ATOM   30240 N  NH1   . ARG L  1 119 ? 150.318 124.374 42.327  1.00 26.23 1  119 ARG L NH1   1 
ATOM   30241 N  NH2   . ARG L  1 119 ? 151.695 122.594 42.733  1.00 26.23 ?  119 ARG L NH2   1 
ATOM   30242 N  N     . ASP L  1 120 ? 146.272 125.833 47.449  1.00 28.14 ?  120 ASP L N     1 
ATOM   30243 C  CA    . ASP L  1 120 ? 145.584 124.896 48.334  1.00 28.14 ?  120 ASP L CA    1 
ATOM   30244 C  C     . ASP L  1 120 ? 144.176 124.602 47.833  1.00 28.14 ?  120 ASP L C     1 
ATOM   30245 O  O     . ASP L  1 120 ? 143.731 123.447 47.823  1.00 28.14 ?  120 ASP L O     1 
ATOM   30246 C  CB    . ASP L  1 120 ? 145.532 125.457 49.754  1.00 28.14 ?  120 ASP L CB    1 
ATOM   30247 C  CG    . ASP L  1 120 ? 146.780 125.152 50.549  1.00 28.14 ?  120 ASP L CG    1 
ATOM   30248 O  OD1   . ASP L  1 120 ? 147.067 123.958 50.774  1.00 28.14 ?  120 ASP L OD1   1 
ATOM   30249 O  OD2   . ASP L  1 120 ? 147.473 126.106 50.955  1.00 28.14 -1 120 ASP L OD2   1 
ATOM   30250 N  N     . PHE L  1 121 ? 143.471 125.638 47.385  1.00 25.64 ?  121 PHE L N     1 
ATOM   30251 C  CA    . PHE L  1 121 ? 142.077 125.497 46.990  1.00 25.64 ?  121 PHE L CA    1 
ATOM   30252 C  C     . PHE L  1 121 ? 141.944 124.758 45.662  1.00 25.64 ?  121 PHE L C     1 
ATOM   30253 O  O     . PHE L  1 121 ? 141.050 123.918 45.496  1.00 25.64 ?  121 PHE L O     1 
ATOM   30254 C  CB    . PHE L  1 121 ? 141.445 126.886 46.937  1.00 25.64 ?  121 PHE L CB    1 
ATOM   30255 C  CG    . PHE L  1 121 ? 139.980 126.879 46.685  1.00 25.64 ?  121 PHE L CG    1 
ATOM   30256 C  CD1   . PHE L  1 121 ? 139.092 126.721 47.731  1.00 25.64 ?  121 PHE L CD1   1 
ATOM   30257 C  CD2   . PHE L  1 121 ? 139.487 127.010 45.408  1.00 25.64 ?  121 PHE L CD2   1 
ATOM   30258 C  CE1   . PHE L  1 121 ? 137.741 126.710 47.506  1.00 25.64 ?  121 PHE L CE1   1 
ATOM   30259 C  CE2   . PHE L  1 121 ? 138.144 127.012 45.184  1.00 25.64 ?  121 PHE L CE2   1 
ATOM   30260 C  CZ    . PHE L  1 121 ? 137.267 126.851 46.229  1.00 25.64 ?  121 PHE L CZ    1 
ATOM   30261 N  N     . VAL L  1 122 ? 142.832 125.045 44.707  1.00 26.60 ?  122 VAL L N     1 
ATOM   30262 C  CA    . VAL L  1 122 ? 142.843 124.299 43.452  1.00 26.60 ?  122 VAL L CA    1 
ATOM   30263 C  C     . VAL L  1 122 ? 143.224 122.846 43.704  1.00 26.60 ?  122 VAL L C     1 
ATOM   30264 O  O     . VAL L  1 122 ? 142.706 121.931 43.054  1.00 26.60 ?  122 VAL L O     1 
ATOM   30265 C  CB    . VAL L  1 122 ? 143.784 124.971 42.435  1.00 26.60 ?  122 VAL L CB    1 
ATOM   30266 C  CG1   . VAL L  1 122 ? 143.908 124.126 41.187  1.00 26.60 ?  122 VAL L CG1   1 
ATOM   30267 C  CG2   . VAL L  1 122 ? 143.262 126.345 42.073  1.00 26.60 ?  122 VAL L CG2   1 
ATOM   30268 N  N     . GLN L  1 123 ? 144.122 122.606 44.663  1.00 27.95 ?  123 GLN L N     1 
ATOM   30269 C  CA    A GLN L  1 123 ? 144.457 121.233 45.020  0.50 27.95 ?  123 GLN L CA    1 
ATOM   30270 C  CA    B GLN L  1 123 ? 144.461 121.235 45.036  0.50 27.95 ?  123 GLN L CA    1 
ATOM   30271 C  C     . GLN L  1 123 ? 143.257 120.503 45.605  1.00 27.95 ?  123 GLN L C     1 
ATOM   30272 O  O     . GLN L  1 123 ? 143.055 119.318 45.320  1.00 27.95 ?  123 GLN L O     1 
ATOM   30273 C  CB    A GLN L  1 123 ? 145.627 121.218 46.003  0.50 27.95 ?  123 GLN L CB    1 
ATOM   30274 C  CB    B GLN L  1 123 ? 145.600 121.229 46.054  0.50 27.95 ?  123 GLN L CB    1 
ATOM   30275 C  CG    A GLN L  1 123 ? 146.086 119.829 46.405  0.50 27.95 ?  123 GLN L CG    1 
ATOM   30276 C  CG    B GLN L  1 123 ? 146.975 120.987 45.467  0.50 27.95 ?  123 GLN L CG    1 
ATOM   30277 C  CD    A GLN L  1 123 ? 146.376 118.941 45.212  0.50 27.95 ?  123 GLN L CD    1 
ATOM   30278 C  CD    B GLN L  1 123 ? 148.074 121.098 46.505  0.50 27.95 ?  123 GLN L CD    1 
ATOM   30279 O  OE1   A GLN L  1 123 ? 147.388 119.108 44.531  0.50 27.95 ?  123 GLN L OE1   1 
ATOM   30280 O  OE1   B GLN L  1 123 ? 147.805 121.206 47.701  0.50 27.95 ?  123 GLN L OE1   1 
ATOM   30281 N  NE2   A GLN L  1 123 ? 145.490 117.987 44.956  0.50 27.95 ?  123 GLN L NE2   1 
ATOM   30282 N  NE2   B GLN L  1 123 ? 149.321 121.075 46.051  0.50 27.95 ?  123 GLN L NE2   1 
ATOM   30283 N  N     . HIS L  1 124 ? 142.454 121.189 46.419  1.00 27.92 ?  124 HIS L N     1 
ATOM   30284 C  CA    . HIS L  1 124 ? 141.233 120.590 46.947  1.00 27.92 ?  124 HIS L CA    1 
ATOM   30285 C  C     . HIS L  1 124 ? 140.249 120.267 45.829  1.00 27.92 ?  124 HIS L C     1 
ATOM   30286 O  O     . HIS L  1 124 ? 139.682 119.169 45.781  1.00 27.92 ?  124 HIS L O     1 
ATOM   30287 C  CB    . HIS L  1 124 ? 140.588 121.532 47.959  1.00 27.92 ?  124 HIS L CB    1 
ATOM   30288 C  CG    . HIS L  1 124 ? 139.180 121.169 48.312  1.00 27.92 ?  124 HIS L CG    1 
ATOM   30289 N  ND1   . HIS L  1 124 ? 138.866 120.090 49.108  1.00 27.92 ?  124 HIS L ND1   1 
ATOM   30290 C  CD2   . HIS L  1 124 ? 138.001 121.746 47.979  1.00 27.92 ?  124 HIS L CD2   1 
ATOM   30291 C  CE1   . HIS L  1 124 ? 137.556 120.017 49.252  1.00 27.92 ?  124 HIS L CE1   1 
ATOM   30292 N  NE2   . HIS L  1 124 ? 137.008 121.012 48.579  1.00 27.92 ?  124 HIS L NE2   1 
ATOM   30293 N  N     . LEU L  1 125 ? 140.030 121.220 44.922  1.00 28.00 ?  125 LEU L N     1 
ATOM   30294 C  CA    . LEU L  1 125 ? 139.089 120.984 43.835  1.00 28.00 ?  125 LEU L CA    1 
ATOM   30295 C  C     . LEU L  1 125 ? 139.588 119.931 42.858  1.00 28.00 ?  125 LEU L C     1 
ATOM   30296 O  O     . LEU L  1 125 ? 138.775 119.310 42.167  1.00 28.00 ?  125 LEU L O     1 
ATOM   30297 C  CB    . LEU L  1 125 ? 138.790 122.285 43.099  1.00 28.00 ?  125 LEU L CB    1 
ATOM   30298 C  CG    . LEU L  1 125 ? 137.794 123.174 43.836  1.00 28.00 ?  125 LEU L CG    1 
ATOM   30299 C  CD1   . LEU L  1 125 ? 137.655 124.473 43.115  1.00 28.00 ?  125 LEU L CD1   1 
ATOM   30300 C  CD2   . LEU L  1 125 ? 136.445 122.501 43.964  1.00 28.00 ?  125 LEU L CD2   1 
ATOM   30301 N  N     . ARG L  1 126 ? 140.900 119.711 42.784  1.00 35.07 ?  126 ARG L N     1 
ATOM   30302 C  CA    . ARG L  1 126 ? 141.416 118.605 41.985  1.00 35.07 ?  126 ARG L CA    1 
ATOM   30303 C  C     . ARG L  1 126 ? 141.024 117.268 42.596  1.00 35.07 ?  126 ARG L C     1 
ATOM   30304 O  O     . ARG L  1 126 ? 140.588 116.354 41.888  1.00 35.07 ?  126 ARG L O     1 
ATOM   30305 C  CB    . ARG L  1 126 ? 142.933 118.711 41.859  1.00 35.07 ?  126 ARG L CB    1 
ATOM   30306 C  CG    . ARG L  1 126 ? 143.537 117.739 40.867  1.00 35.07 ?  126 ARG L CG    1 
ATOM   30307 C  CD    . ARG L  1 126 ? 144.726 117.011 41.468  1.00 35.07 ?  126 ARG L CD    1 
ATOM   30308 N  NE    . ARG L  1 126 ? 145.445 116.227 40.470  1.00 35.07 ?  126 ARG L NE    1 
ATOM   30309 C  CZ    . ARG L  1 126 ? 145.044 115.044 40.018  1.00 35.07 ?  126 ARG L CZ    1 
ATOM   30310 N  NH1   . ARG L  1 126 ? 143.929 114.499 40.479  1.00 35.07 1  126 ARG L NH1   1 
ATOM   30311 N  NH2   . ARG L  1 126 ? 145.763 114.403 39.108  1.00 35.07 ?  126 ARG L NH2   1 
ATOM   30312 N  N     . SER L  1 127 ? 141.180 117.135 43.915  1.00 32.70 ?  127 SER L N     1 
ATOM   30313 C  CA    . SER L  1 127 ? 140.731 115.929 44.596  1.00 32.70 ?  127 SER L CA    1 
ATOM   30314 C  C     . SER L  1 127 ? 139.225 115.750 44.494  1.00 32.70 ?  127 SER L C     1 
ATOM   30315 O  O     . SER L  1 127 ? 138.744 114.613 44.491  1.00 32.70 ?  127 SER L O     1 
ATOM   30316 C  CB    . SER L  1 127 ? 141.151 115.967 46.064  1.00 32.70 ?  127 SER L CB    1 
ATOM   30317 O  OG    . SER L  1 127 ? 140.172 116.619 46.851  1.00 32.70 ?  127 SER L OG    1 
ATOM   30318 N  N     . LEU L  1 128 ? 138.472 116.848 44.419  1.00 32.27 ?  128 LEU L N     1 
ATOM   30319 C  CA    . LEU L  1 128 ? 137.034 116.729 44.201  1.00 32.27 ?  128 LEU L CA    1 
ATOM   30320 C  C     . LEU L  1 128 ? 136.718 116.245 42.790  1.00 32.27 ?  128 LEU L C     1 
ATOM   30321 O  O     . LEU L  1 128 ? 135.875 115.359 42.611  1.00 32.27 ?  128 LEU L O     1 
ATOM   30322 C  CB    . LEU L  1 128 ? 136.337 118.061 44.468  1.00 32.27 ?  128 LEU L CB    1 
ATOM   30323 C  CG    . LEU L  1 128 ? 136.281 118.515 45.923  1.00 32.27 ?  128 LEU L CG    1 
ATOM   30324 C  CD1   . LEU L  1 128 ? 135.419 119.747 46.035  1.00 32.27 ?  128 LEU L CD1   1 
ATOM   30325 C  CD2   . LEU L  1 128 ? 135.750 117.406 46.810  1.00 32.27 ?  128 LEU L CD2   1 
ATOM   30326 N  N     . ALA L  1 129 ? 137.379 116.813 41.780  1.00 34.30 ?  129 ALA L N     1 
ATOM   30327 C  CA    . ALA L  1 129 ? 137.178 116.372 40.406  1.00 34.30 ?  129 ALA L CA    1 
ATOM   30328 C  C     . ALA L  1 129 ? 137.852 115.038 40.122  1.00 34.30 ?  129 ALA L C     1 
ATOM   30329 O  O     . ALA L  1 129 ? 137.576 114.425 39.087  1.00 34.30 ?  129 ALA L O     1 
ATOM   30330 C  CB    . ALA L  1 129 ? 137.698 117.425 39.430  1.00 34.30 ?  129 ALA L CB    1 
ATOM   30331 N  N     . ASP L  1 130 ? 138.725 114.580 41.014  1.00 40.16 ?  130 ASP L N     1 
ATOM   30332 C  CA    . ASP L  1 130 ? 139.450 113.323 40.826  1.00 40.16 ?  130 ASP L CA    1 
ATOM   30333 C  C     . ASP L  1 130 ? 139.616 112.653 42.178  1.00 40.16 ?  130 ASP L C     1 
ATOM   30334 O  O     . ASP L  1 130 ? 140.663 112.769 42.828  1.00 40.16 ?  130 ASP L O     1 
ATOM   30335 C  CB    . ASP L  1 130 ? 140.808 113.563 40.169  1.00 40.16 ?  130 ASP L CB    1 
ATOM   30336 C  CG    . ASP L  1 130 ? 141.231 112.420 39.280  1.00 40.16 ?  130 ASP L CG    1 
ATOM   30337 O  OD1   . ASP L  1 130 ? 140.409 111.511 39.042  1.00 40.16 ?  130 ASP L OD1   1 
ATOM   30338 O  OD2   . ASP L  1 130 ? 142.390 112.432 38.817  1.00 40.16 -1 130 ASP L OD2   1 
ATOM   30339 N  N     . PRO L  1 131 ? 138.588 111.942 42.645  1.00 40.04 ?  131 PRO L N     1 
ATOM   30340 C  CA    . PRO L  1 131 ? 138.686 111.297 43.963  1.00 40.04 ?  131 PRO L CA    1 
ATOM   30341 C  C     . PRO L  1 131 ? 139.807 110.279 44.052  1.00 40.04 ?  131 PRO L C     1 
ATOM   30342 O  O     . PRO L  1 131 ? 140.409 110.126 45.122  1.00 40.04 ?  131 PRO L O     1 
ATOM   30343 C  CB    . PRO L  1 131 ? 137.309 110.640 44.133  1.00 40.04 ?  131 PRO L CB    1 
ATOM   30344 C  CG    . PRO L  1 131 ? 136.413 111.369 43.183  1.00 40.04 ?  131 PRO L CG    1 
ATOM   30345 C  CD    . PRO L  1 131 ? 137.275 111.725 42.019  1.00 40.04 ?  131 PRO L CD    1 
ATOM   30346 N  N     . SER L  1 132 ? 140.109 109.577 42.958  1.00 43.49 ?  132 SER L N     1 
ATOM   30347 C  CA    . SER L  1 132 ? 141.212 108.624 42.977  1.00 43.49 ?  132 SER L CA    1 
ATOM   30348 C  C     . SER L  1 132 ? 142.561 109.326 43.045  1.00 43.49 ?  132 SER L C     1 
ATOM   30349 O  O     . SER L  1 132 ? 143.500 108.803 43.655  1.00 43.49 ?  132 SER L O     1 
ATOM   30350 C  CB    . SER L  1 132 ? 141.145 107.721 41.747  1.00 43.49 ?  132 SER L CB    1 
ATOM   30351 O  OG    . SER L  1 132 ? 140.861 108.473 40.581  1.00 43.49 ?  132 SER L OG    1 
ATOM   30352 N  N     . GLY L  1 133 ? 142.676 110.503 42.436  1.00 43.56 ?  133 GLY L N     1 
ATOM   30353 C  CA    . GLY L  1 133 ? 143.924 111.237 42.467  1.00 43.56 ?  133 GLY L CA    1 
ATOM   30354 C  C     . GLY L  1 133 ? 145.008 110.686 41.573  1.00 43.56 ?  133 GLY L C     1 
ATOM   30355 O  O     . GLY L  1 133 ? 146.171 111.070 41.718  1.00 43.56 ?  133 GLY L O     1 
ATOM   30356 N  N     . GLN L  1 134 ? 144.662 109.792 40.645  1.00 46.47 ?  134 GLN L N     1 
ATOM   30357 C  CA    . GLN L  1 134 ? 145.636 109.194 39.746  1.00 46.47 ?  134 GLN L CA    1 
ATOM   30358 C  C     . GLN L  1 134 ? 145.437 109.571 38.287  1.00 46.47 ?  134 GLN L C     1 
ATOM   30359 O  O     . GLN L  1 134 ? 146.360 109.381 37.489  1.00 46.47 ?  134 GLN L O     1 
ATOM   30360 C  CB    . GLN L  1 134 ? 145.606 107.663 39.865  1.00 46.47 ?  134 GLN L CB    1 
ATOM   30361 C  CG    . GLN L  1 134 ? 145.605 107.150 41.294  1.00 46.47 ?  134 GLN L CG    1 
ATOM   30362 C  CD    . GLN L  1 134 ? 146.969 107.241 41.946  1.00 46.47 ?  134 GLN L CD    1 
ATOM   30363 O  OE1   . GLN L  1 134 ? 147.990 107.332 41.265  1.00 46.47 ?  134 GLN L OE1   1 
ATOM   30364 N  NE2   . GLN L  1 134 ? 146.993 107.216 43.273  1.00 46.47 ?  134 GLN L NE2   1 
ATOM   30365 N  N     . ALA L  1 135 ? 144.272 110.094 37.919  1.00 43.84 ?  135 ALA L N     1 
ATOM   30366 C  CA    . ALA L  1 135 ? 143.993 110.401 36.528  1.00 43.84 ?  135 ALA L CA    1 
ATOM   30367 C  C     . ALA L  1 135 ? 144.692 111.688 36.103  1.00 43.84 ?  135 ALA L C     1 
ATOM   30368 O  O     . ALA L  1 135 ? 144.995 112.565 36.915  1.00 43.84 ?  135 ALA L O     1 
ATOM   30369 C  CB    . ALA L  1 135 ? 142.488 110.522 36.295  1.00 43.84 ?  135 ALA L CB    1 
ATOM   30370 N  N     . GLU L  1 136 ? 144.947 111.789 34.801  1.00 40.29 ?  136 GLU L N     1 
ATOM   30371 C  CA    . GLU L  1 136 ? 145.562 112.976 34.218  1.00 40.29 ?  136 GLU L CA    1 
ATOM   30372 C  C     . GLU L  1 136 ? 144.478 114.019 33.988  1.00 40.29 ?  136 GLU L C     1 
ATOM   30373 O  O     . GLU L  1 136 ? 143.608 113.841 33.130  1.00 40.29 ?  136 GLU L O     1 
ATOM   30374 C  CB    . GLU L  1 136 ? 146.272 112.622 32.914  1.00 40.29 ?  136 GLU L CB    1 
ATOM   30375 C  CG    . GLU L  1 136 ? 146.947 113.800 32.235  1.00 40.29 ?  136 GLU L CG    1 
ATOM   30376 C  CD    . GLU L  1 136 ? 146.836 113.746 30.725  1.00 40.29 ?  136 GLU L CD    1 
ATOM   30377 O  OE1   . GLU L  1 136 ? 146.229 112.787 30.206  1.00 40.29 ?  136 GLU L OE1   1 
ATOM   30378 O  OE2   . GLU L  1 136 ? 147.357 114.663 30.057  1.00 40.29 -1 136 GLU L OE2   1 
ATOM   30379 N  N     . ILE L  1 137 ? 144.512 115.096 34.762  1.00 34.49 ?  137 ILE L N     1 
ATOM   30380 C  CA    . ILE L  1 137 ? 143.493 116.134 34.661  1.00 34.49 ?  137 ILE L CA    1 
ATOM   30381 C  C     . ILE L  1 137 ? 143.878 117.108 33.557  1.00 34.49 ?  137 ILE L C     1 
ATOM   30382 O  O     . ILE L  1 137 ? 145.032 117.541 33.467  1.00 34.49 ?  137 ILE L O     1 
ATOM   30383 C  CB    . ILE L  1 137 ? 143.320 116.860 36.004  1.00 34.49 ?  137 ILE L CB    1 
ATOM   30384 C  CG1   . ILE L  1 137 ? 142.869 115.883 37.089  1.00 34.49 ?  137 ILE L CG1   1 
ATOM   30385 C  CG2   . ILE L  1 137 ? 142.309 117.972 35.866  1.00 34.49 ?  137 ILE L CG2   1 
ATOM   30386 C  CD1   . ILE L  1 137 ? 141.411 115.506 37.001  1.00 34.49 ?  137 ILE L CD1   1 
ATOM   30387 N  N     . ARG L  1 138 ? 142.910 117.450 32.711  1.00 34.38 ?  138 ARG L N     1 
ATOM   30388 C  CA    . ARG L  1 138 ? 143.073 118.474 31.680  1.00 34.38 ?  138 ARG L CA    1 
ATOM   30389 C  C     . ARG L  1 138 ? 141.977 119.506 31.916  1.00 34.38 ?  138 ARG L C     1 
ATOM   30390 O  O     . ARG L  1 138 ? 140.811 119.257 31.605  1.00 34.38 ?  138 ARG L O     1 
ATOM   30391 C  CB    . ARG L  1 138 ? 142.983 117.878 30.281  1.00 34.38 ?  138 ARG L CB    1 
ATOM   30392 C  CG    . ARG L  1 138 ? 144.075 116.883 29.959  1.00 34.38 ?  138 ARG L CG    1 
ATOM   30393 C  CD    . ARG L  1 138 ? 144.052 116.510 28.491  1.00 34.38 ?  138 ARG L CD    1 
ATOM   30394 N  NE    . ARG L  1 138 ? 145.365 116.092 28.013  1.00 34.38 ?  138 ARG L NE    1 
ATOM   30395 C  CZ    . ARG L  1 138 ? 145.666 115.903 26.734  1.00 34.38 ?  138 ARG L CZ    1 
ATOM   30396 N  NH1   . ARG L  1 138 ? 144.746 116.095 25.800  1.00 34.38 1  138 ARG L NH1   1 
ATOM   30397 N  NH2   . ARG L  1 138 ? 146.887 115.521 26.388  1.00 34.38 ?  138 ARG L NH2   1 
ATOM   30398 N  N     . ALA L  1 139 ? 142.338 120.651 32.482  1.00 28.55 ?  139 ALA L N     1 
ATOM   30399 C  CA    . ALA L  1 139 ? 141.354 121.611 32.953  1.00 28.55 ?  139 ALA L CA    1 
ATOM   30400 C  C     . ALA L  1 139 ? 141.310 122.849 32.068  1.00 28.55 ?  139 ALA L C     1 
ATOM   30401 O  O     . ALA L  1 139 ? 142.337 123.428 31.711  1.00 28.55 ?  139 ALA L O     1 
ATOM   30402 C  CB    . ALA L  1 139 ? 141.646 122.025 34.398  1.00 28.55 ?  139 ALA L CB    1 
ATOM   30403 N  N     . VAL L  1 140 ? 140.093 123.247 31.724  1.00 26.08 ?  140 VAL L N     1 
ATOM   30404 C  CA    . VAL L  1 140 ? 139.822 124.547 31.114  1.00 26.08 ?  140 VAL L CA    1 
ATOM   30405 C  C     . VAL L  1 140 ? 139.360 125.459 32.240  1.00 26.08 ?  140 VAL L C     1 
ATOM   30406 O  O     . VAL L  1 140 ? 138.235 125.345 32.731  1.00 26.08 ?  140 VAL L O     1 
ATOM   30407 C  CB    . VAL L  1 140 ? 138.787 124.474 29.992  1.00 26.08 ?  140 VAL L CB    1 
ATOM   30408 C  CG1   . VAL L  1 140 ? 138.669 125.816 29.306  1.00 26.08 ?  140 VAL L CG1   1 
ATOM   30409 C  CG2   . VAL L  1 140 ? 139.203 123.448 28.986  1.00 26.08 ?  140 VAL L CG2   1 
ATOM   30410 N  N     . VAL L  1 141 ? 140.237 126.356 32.669  1.00 24.73 ?  141 VAL L N     1 
ATOM   30411 C  CA    . VAL L  1 141 ? 139.917 127.290 33.739  1.00 24.73 ?  141 VAL L CA    1 
ATOM   30412 C  C     . VAL L  1 141 ? 139.381 128.577 33.133  1.00 24.73 ?  141 VAL L C     1 
ATOM   30413 O  O     . VAL L  1 141 ? 139.875 129.051 32.104  1.00 24.73 ?  141 VAL L O     1 
ATOM   30414 C  CB    . VAL L  1 141 ? 141.155 127.554 34.612  1.00 24.73 ?  141 VAL L CB    1 
ATOM   30415 C  CG1   . VAL L  1 141 ? 140.780 128.372 35.833  1.00 24.73 ?  141 VAL L CG1   1 
ATOM   30416 C  CG2   . VAL L  1 141 ? 141.801 126.245 35.018  1.00 24.73 ?  141 VAL L CG2   1 
ATOM   30417 N  N     . GLY L  1 142 ? 138.358 129.147 33.767  1.00 26.72 ?  142 GLY L N     1 
ATOM   30418 C  CA    . GLY L  1 142 ? 137.778 130.391 33.304  1.00 26.72 ?  142 GLY L CA    1 
ATOM   30419 C  C     . GLY L  1 142 ? 138.488 131.583 33.911  1.00 26.72 ?  142 GLY L C     1 
ATOM   30420 O  O     . GLY L  1 142 ? 138.572 131.713 35.134  1.00 26.72 ?  142 GLY L O     1 
ATOM   30421 N  N     . VAL L  1 143 ? 139.002 132.449 33.049  1.00 25.79 ?  143 VAL L N     1 
ATOM   30422 C  CA    . VAL L  1 143 ? 139.656 133.684 33.471  1.00 25.79 ?  143 VAL L CA    1 
ATOM   30423 C  C     . VAL L  1 143 ? 138.719 134.833 33.133  1.00 25.79 ?  143 VAL L C     1 
ATOM   30424 O  O     . VAL L  1 143 ? 137.757 134.660 32.366  1.00 25.79 ?  143 VAL L O     1 
ATOM   30425 C  CB    . VAL L  1 143 ? 141.042 133.854 32.806  1.00 25.79 ?  143 VAL L CB    1 
ATOM   30426 C  CG1   . VAL L  1 143 ? 141.912 132.647 33.089  1.00 25.79 ?  143 VAL L CG1   1 
ATOM   30427 C  CG2   . VAL L  1 143 ? 140.889 134.066 31.313  1.00 25.79 ?  143 VAL L CG2   1 
ATOM   30428 N  N     . PRO L  1 144 ? 138.949 136.024 33.708  1.00 26.99 ?  144 PRO L N     1 
ATOM   30429 C  CA    . PRO L  1 144 ? 138.136 137.189 33.332  1.00 26.99 ?  144 PRO L CA    1 
ATOM   30430 C  C     . PRO L  1 144 ? 138.180 137.491 31.842  1.00 26.99 ?  144 PRO L C     1 
ATOM   30431 O  O     . PRO L  1 144 ? 138.941 136.870 31.095  1.00 26.99 ?  144 PRO L O     1 
ATOM   30432 C  CB    . PRO L  1 144 ? 138.761 138.323 34.150  1.00 26.99 ?  144 PRO L CB    1 
ATOM   30433 C  CG    . PRO L  1 144 ? 139.293 137.649 35.346  1.00 26.99 ?  144 PRO L CG    1 
ATOM   30434 C  CD    . PRO L  1 144 ? 139.791 136.310 34.883  1.00 26.99 ?  144 PRO L CD    1 
ATOM   30435 N  N     . ALA L  1 145 ? 137.367 138.454 31.405  1.00 30.10 ?  145 ALA L N     1 
ATOM   30436 C  CA    . ALA L  1 145 ? 137.228 138.733 29.980  1.00 30.10 ?  145 ALA L CA    1 
ATOM   30437 C  C     . ALA L  1 145 ? 138.566 139.103 29.352  1.00 30.10 ?  145 ALA L C     1 
ATOM   30438 O  O     . ALA L  1 145 ? 138.972 138.532 28.334  1.00 30.10 ?  145 ALA L O     1 
ATOM   30439 C  CB    . ALA L  1 145 ? 136.205 139.848 29.766  1.00 30.10 ?  145 ALA L CB    1 
ATOM   30440 N  N     . ASN L  1 146 ? 139.271 140.051 29.953  1.00 30.79 ?  146 ASN L N     1 
ATOM   30441 C  CA    . ASN L  1 146 ? 140.541 140.541 29.428  1.00 30.79 ?  146 ASN L CA    1 
ATOM   30442 C  C     . ASN L  1 146 ? 141.612 140.370 30.501  1.00 30.79 ?  146 ASN L C     1 
ATOM   30443 O  O     . ASN L  1 146 ? 142.254 141.337 30.917  1.00 30.79 ?  146 ASN L O     1 
ATOM   30444 C  CB    . ASN L  1 146 ? 140.411 141.993 28.983  1.00 30.79 ?  146 ASN L CB    1 
ATOM   30445 C  CG    . ASN L  1 146 ? 140.133 142.121 27.503  1.00 30.79 ?  146 ASN L CG    1 
ATOM   30446 O  OD1   . ASN L  1 146 ? 140.453 141.227 26.722  1.00 30.79 ?  146 ASN L OD1   1 
ATOM   30447 N  ND2   . ASN L  1 146 ? 139.527 143.233 27.108  1.00 30.79 ?  146 ASN L ND2   1 
ATOM   30448 N  N     . ALA L  1 147 ? 141.798 139.130 30.947  1.00 29.28 ?  147 ALA L N     1 
ATOM   30449 C  CA    . ALA L  1 147 ? 142.776 138.826 31.983  1.00 29.28 ?  147 ALA L CA    1 
ATOM   30450 C  C     . ALA L  1 147 ? 144.179 139.087 31.454  1.00 29.28 ?  147 ALA L C     1 
ATOM   30451 O  O     . ALA L  1 147 ? 144.549 138.588 30.386  1.00 29.28 ?  147 ALA L O     1 
ATOM   30452 C  CB    . ALA L  1 147 ? 142.633 137.379 32.444  1.00 29.28 ?  147 ALA L CB    1 
ATOM   30453 N  N     . THR L  1 148 ? 144.954 139.874 32.196  1.00 30.30 ?  148 THR L N     1 
ATOM   30454 C  CA    . THR L  1 148 ? 146.327 140.157 31.804  1.00 30.30 ?  148 THR L CA    1 
ATOM   30455 C  C     . THR L  1 148 ? 147.161 138.882 31.826  1.00 30.30 ?  148 THR L C     1 
ATOM   30456 O  O     . THR L  1 148 ? 146.810 137.895 32.475  1.00 30.30 ?  148 THR L O     1 
ATOM   30457 C  CB    . THR L  1 148 ? 146.940 141.200 32.736  1.00 30.30 ?  148 THR L CB    1 
ATOM   30458 O  OG1   . THR L  1 148 ? 146.525 140.941 34.082  1.00 30.30 ?  148 THR L OG1   1 
ATOM   30459 C  CG2   . THR L  1 148 ? 146.491 142.594 32.336  1.00 30.30 ?  148 THR L CG2   1 
ATOM   30460 N  N     . GLU L  1 149 ? 148.278 138.908 31.096  1.00 31.14 ?  149 GLU L N     1 
ATOM   30461 C  CA    . GLU L  1 149 ? 149.149 137.740 31.041  1.00 31.14 ?  149 GLU L CA    1 
ATOM   30462 C  C     . GLU L  1 149 ? 149.702 137.370 32.409  1.00 31.14 ?  149 GLU L C     1 
ATOM   30463 O  O     . GLU L  1 149 ? 149.968 136.190 32.657  1.00 31.14 ?  149 GLU L O     1 
ATOM   30464 C  CB    . GLU L  1 149 ? 150.296 137.982 30.060  1.00 31.14 ?  149 GLU L CB    1 
ATOM   30465 C  CG    . GLU L  1 149 ? 149.980 137.582 28.626  1.00 31.14 ?  149 GLU L CG    1 
ATOM   30466 C  CD    . GLU L  1 149 ? 149.514 136.143 28.505  1.00 31.14 ?  149 GLU L CD    1 
ATOM   30467 O  OE1   . GLU L  1 149 ? 148.574 135.886 27.724  1.00 31.14 ?  149 GLU L OE1   1 
ATOM   30468 O  OE2   . GLU L  1 149 ? 150.090 135.267 29.186  1.00 31.14 -1 149 GLU L OE2   1 
ATOM   30469 N  N     . GLN L  1 150 ? 149.870 138.344 33.305  1.00 30.63 ?  150 GLN L N     1 
ATOM   30470 C  CA    . GLN L  1 150 ? 150.254 138.017 34.673  1.00 30.63 ?  150 GLN L CA    1 
ATOM   30471 C  C     . GLN L  1 150 ? 149.111 137.350 35.424  1.00 30.63 ?  150 GLN L C     1 
ATOM   30472 O  O     . GLN L  1 150 ? 149.334 136.378 36.154  1.00 30.63 ?  150 GLN L O     1 
ATOM   30473 C  CB    . GLN L  1 150 ? 150.711 139.276 35.409  1.00 30.63 ?  150 GLN L CB    1 
ATOM   30474 C  CG    . GLN L  1 150 ? 150.847 139.103 36.913  1.00 30.63 ?  150 GLN L CG    1 
ATOM   30475 C  CD    . GLN L  1 150 ? 151.941 138.125 37.296  1.00 30.63 ?  150 GLN L CD    1 
ATOM   30476 O  OE1   . GLN L  1 150 ? 152.890 137.910 36.543  1.00 30.63 ?  150 GLN L OE1   1 
ATOM   30477 N  NE2   . GLN L  1 150 ? 151.812 137.526 38.474  1.00 30.63 ?  150 GLN L NE2   1 
ATOM   30478 N  N     . ALA L  1 151 ? 147.884 137.842 35.247  1.00 27.44 ?  151 ALA L N     1 
ATOM   30479 C  CA    . ALA L  1 151 ? 146.725 137.220 35.870  1.00 27.44 ?  151 ALA L CA    1 
ATOM   30480 C  C     . ALA L  1 151 ? 146.439 135.832 35.319  1.00 27.44 ?  151 ALA L C     1 
ATOM   30481 O  O     . ALA L  1 151 ? 145.755 135.048 35.983  1.00 27.44 ?  151 ALA L O     1 
ATOM   30482 C  CB    . ALA L  1 151 ? 145.492 138.105 35.692  1.00 27.44 ?  151 ALA L CB    1 
ATOM   30483 N  N     . ARG L  1 152 ? 146.941 135.516 34.126  1.00 27.56 ?  152 ARG L N     1 
ATOM   30484 C  CA    . ARG L  1 152 ? 146.818 134.176 33.569  1.00 27.56 ?  152 ARG L CA    1 
ATOM   30485 C  C     . ARG L  1 152 ? 147.963 133.270 33.990  1.00 27.56 ?  152 ARG L C     1 
ATOM   30486 O  O     . ARG L  1 152 ? 147.751 132.072 34.208  1.00 27.56 ?  152 ARG L O     1 
ATOM   30487 C  CB    . ARG L  1 152 ? 146.750 134.242 32.042  1.00 27.56 ?  152 ARG L CB    1 
ATOM   30488 C  CG    . ARG L  1 152 ? 145.543 134.987 31.513  1.00 27.56 ?  152 ARG L CG    1 
ATOM   30489 C  CD    . ARG L  1 152 ? 145.652 135.229 30.021  1.00 27.56 ?  152 ARG L CD    1 
ATOM   30490 N  NE    . ARG L  1 152 ? 144.818 134.306 29.261  1.00 27.56 ?  152 ARG L NE    1 
ATOM   30491 C  CZ    . ARG L  1 152 ? 143.698 134.655 28.637  1.00 27.56 ?  152 ARG L CZ    1 
ATOM   30492 N  NH1   . ARG L  1 152 ? 143.276 135.910 28.683  1.00 27.56 1  152 ARG L NH1   1 
ATOM   30493 N  NH2   . ARG L  1 152 ? 142.999 133.749 27.968  1.00 27.56 ?  152 ARG L NH2   1 
ATOM   30494 N  N     . GLU L  1 153 ? 149.174 133.815 34.115  1.00 29.64 ?  153 GLU L N     1 
ATOM   30495 C  CA    . GLU L  1 153 ? 150.277 133.027 34.649  1.00 29.64 ?  153 GLU L CA    1 
ATOM   30496 C  C     . GLU L  1 153 ? 150.064 132.725 36.126  1.00 29.64 ?  153 GLU L C     1 
ATOM   30497 O  O     . GLU L  1 153 ? 150.603 131.746 36.648  1.00 29.64 ?  153 GLU L O     1 
ATOM   30498 C  CB    . GLU L  1 153 ? 151.602 133.755 34.430  1.00 29.64 ?  153 GLU L CB    1 
ATOM   30499 C  CG    . GLU L  1 153 ? 152.838 132.905 34.697  1.00 29.64 ?  153 GLU L CG    1 
ATOM   30500 C  CD    . GLU L  1 153 ? 152.876 131.630 33.871  1.00 29.64 ?  153 GLU L CD    1 
ATOM   30501 O  OE1   . GLU L  1 153 ? 153.441 130.627 34.355  1.00 29.64 ?  153 GLU L OE1   1 
ATOM   30502 O  OE2   . GLU L  1 153 ? 152.357 131.633 32.734  1.00 29.64 -1 153 GLU L OE2   1 
ATOM   30503 N  N     . ASP L  1 154 ? 149.273 133.550 36.814  1.00 27.73 ?  154 ASP L N     1 
ATOM   30504 C  CA    . ASP L  1 154 ? 148.914 133.240 38.193  1.00 27.73 ?  154 ASP L CA    1 
ATOM   30505 C  C     . ASP L  1 154 ? 148.041 131.995 38.267  1.00 27.73 ?  154 ASP L C     1 
ATOM   30506 O  O     . ASP L  1 154 ? 148.167 131.194 39.198  1.00 27.73 ?  154 ASP L O     1 
ATOM   30507 C  CB    . ASP L  1 154 ? 148.204 134.431 38.834  1.00 27.73 ?  154 ASP L CB    1 
ATOM   30508 C  CG    . ASP L  1 154 ? 149.160 135.530 39.238  1.00 27.73 ?  154 ASP L CG    1 
ATOM   30509 O  OD1   . ASP L  1 154 ? 150.381 135.354 39.051  1.00 27.73 ?  154 ASP L OD1   1 
ATOM   30510 O  OD2   . ASP L  1 154 ? 148.692 136.573 39.741  1.00 27.73 -1 154 ASP L OD2   1 
ATOM   30511 N  N     . VAL L  1 155 ? 147.146 131.814 37.293  1.00 26.20 ?  155 VAL L N     1 
ATOM   30512 C  CA    . VAL L  1 155 ? 146.303 130.624 37.280  1.00 26.20 ?  155 VAL L CA    1 
ATOM   30513 C  C     . VAL L  1 155 ? 147.072 129.423 36.751  1.00 26.20 ?  155 VAL L C     1 
ATOM   30514 O  O     . VAL L  1 155 ? 146.854 128.291 37.198  1.00 26.20 ?  155 VAL L O     1 
ATOM   30515 C  CB    . VAL L  1 155 ? 145.028 130.878 36.458  1.00 26.20 ?  155 VAL L CB    1 
ATOM   30516 C  CG1   . VAL L  1 155 ? 144.015 129.783 36.712  1.00 26.20 ?  155 VAL L CG1   1 
ATOM   30517 C  CG2   . VAL L  1 155 ? 144.440 132.231 36.802  1.00 26.20 ?  155 VAL L CG2   1 
ATOM   30518 N  N     . ARG L  1 156 ? 147.976 129.637 35.795  1.00 26.48 ?  156 ARG L N     1 
ATOM   30519 C  CA    . ARG L  1 156 ? 148.819 128.553 35.307  1.00 26.48 ?  156 ARG L CA    1 
ATOM   30520 C  C     . ARG L  1 156 ? 149.923 128.189 36.289  1.00 26.48 ?  156 ARG L C     1 
ATOM   30521 O  O     . ARG L  1 156 ? 150.594 127.170 36.098  1.00 26.48 ?  156 ARG L O     1 
ATOM   30522 C  CB    . ARG L  1 156 ? 149.435 128.926 33.958  1.00 26.48 ?  156 ARG L CB    1 
ATOM   30523 C  CG    . ARG L  1 156 ? 148.465 128.854 32.796  1.00 26.48 ?  156 ARG L CG    1 
ATOM   30524 C  CD    . ARG L  1 156 ? 149.162 129.110 31.475  1.00 26.48 ?  156 ARG L CD    1 
ATOM   30525 N  NE    . ARG L  1 156 ? 149.772 130.433 31.422  1.00 26.48 ?  156 ARG L NE    1 
ATOM   30526 C  CZ    . ARG L  1 156 ? 149.439 131.373 30.544  1.00 26.48 ?  156 ARG L CZ    1 
ATOM   30527 N  NH1   . ARG L  1 156 ? 148.496 131.137 29.644  1.00 26.48 1  156 ARG L NH1   1 
ATOM   30528 N  NH2   . ARG L  1 156 ? 150.048 132.550 30.567  1.00 26.48 ?  156 ARG L NH2   1 
ATOM   30529 N  N     . ARG L  1 157 ? 150.125 128.998 37.329  1.00 29.37 ?  157 ARG L N     1 
ATOM   30530 C  CA    . ARG L  1 157 ? 151.162 128.728 38.316  1.00 29.37 ?  157 ARG L CA    1 
ATOM   30531 C  C     . ARG L  1 157 ? 150.595 128.049 39.554  1.00 29.37 ?  157 ARG L C     1 
ATOM   30532 O  O     . ARG L  1 157 ? 151.270 127.212 40.161  1.00 29.37 ?  157 ARG L O     1 
ATOM   30533 C  CB    . ARG L  1 157 ? 151.864 130.033 38.690  1.00 29.37 ?  157 ARG L CB    1 
ATOM   30534 C  CG    . ARG L  1 157 ? 152.874 129.923 39.812  1.00 29.37 ?  157 ARG L CG    1 
ATOM   30535 C  CD    . ARG L  1 157 ? 153.324 131.303 40.258  1.00 29.37 ?  157 ARG L CD    1 
ATOM   30536 N  NE    . ARG L  1 157 ? 153.919 132.057 39.158  1.00 29.37 ?  157 ARG L NE    1 
ATOM   30537 C  CZ    . ARG L  1 157 ? 153.748 133.361 38.967  1.00 29.37 ?  157 ARG L CZ    1 
ATOM   30538 N  NH1   . ARG L  1 157 ? 152.997 134.063 39.803  1.00 29.37 1  157 ARG L NH1   1 
ATOM   30539 N  NH2   . ARG L  1 157 ? 154.328 133.963 37.939  1.00 29.37 ?  157 ARG L NH2   1 
ATOM   30540 N  N     . CYS L  1 158 ? 149.366 128.388 39.935  1.00 29.50 ?  158 CYS L N     1 
ATOM   30541 C  CA    . CYS L  1 158 ? 148.655 127.684 40.993  1.00 29.50 ?  158 CYS L CA    1 
ATOM   30542 C  C     . CYS L  1 158 ? 147.930 126.450 40.482  1.00 29.50 ?  158 CYS L C     1 
ATOM   30543 O  O     . CYS L  1 158 ? 147.089 125.898 41.198  1.00 29.50 ?  158 CYS L O     1 
ATOM   30544 C  CB    . CYS L  1 158 ? 147.667 128.626 41.685  1.00 29.50 ?  158 CYS L CB    1 
ATOM   30545 S  SG    . CYS L  1 158 ? 148.378 130.220 42.160  1.00 29.50 ?  158 CYS L SG    1 
ATOM   30546 N  N     . ALA L  1 159 ? 148.235 126.015 39.262  1.00 27.23 ?  159 ALA L N     1 
ATOM   30547 C  CA    . ALA L  1 159 ? 147.713 124.776 38.711  1.00 27.23 ?  159 ALA L CA    1 
ATOM   30548 C  C     . ALA L  1 159 ? 148.814 123.828 38.263  1.00 27.23 ?  159 ALA L C     1 
ATOM   30549 O  O     . ALA L  1 159 ? 148.510 122.716 37.821  1.00 27.23 ?  159 ALA L O     1 
ATOM   30550 C  CB    . ALA L  1 159 ? 146.776 125.064 37.532  1.00 27.23 ?  159 ALA L CB    1 
ATOM   30551 N  N     . PHE L  1 160 ? 150.077 124.234 38.359  1.00 27.81 ?  160 PHE L N     1 
ATOM   30552 C  CA    . PHE L  1 160 ? 151.177 123.348 38.012  1.00 27.81 ?  160 PHE L CA    1 
ATOM   30553 C  C     . PHE L  1 160 ? 151.299 122.238 39.045  1.00 27.81 ?  160 PHE L C     1 
ATOM   30554 O  O     . PHE L  1 160 ? 151.212 122.478 40.252  1.00 27.81 ?  160 PHE L O     1 
ATOM   30555 C  CB    . PHE L  1 160 ? 152.485 124.133 37.921  1.00 27.81 ?  160 PHE L CB    1 
ATOM   30556 C  CG    . PHE L  1 160 ? 153.710 123.269 37.958  1.00 27.81 ?  160 PHE L CG    1 
ATOM   30557 C  CD1   . PHE L  1 160 ? 153.985 122.391 36.927  1.00 27.81 ?  160 PHE L CD1   1 
ATOM   30558 C  CD2   . PHE L  1 160 ? 154.585 123.334 39.027  1.00 27.81 ?  160 PHE L CD2   1 
ATOM   30559 C  CE1   . PHE L  1 160 ? 155.109 121.594 36.960  1.00 27.81 ?  160 PHE L CE1   1 
ATOM   30560 C  CE2   . PHE L  1 160 ? 155.711 122.540 39.065  1.00 27.81 ?  160 PHE L CE2   1 
ATOM   30561 C  CZ    . PHE L  1 160 ? 155.973 121.669 38.030  1.00 27.81 ?  160 PHE L CZ    1 
ATOM   30562 N  N     . GLY L  1 161 ? 151.502 121.013 38.565  1.00 29.19 ?  161 GLY L N     1 
ATOM   30563 C  CA    . GLY L  1 161 ? 151.478 119.850 39.423  1.00 29.19 ?  161 GLY L CA    1 
ATOM   30564 C  C     . GLY L  1 161 ? 150.096 119.425 39.856  1.00 29.19 ?  161 GLY L C     1 
ATOM   30565 O  O     . GLY L  1 161 ? 149.960 118.377 40.500  1.00 29.19 ?  161 GLY L O     1 
ATOM   30566 N  N     . ILE L  1 162 ? 149.069 120.202 39.525  1.00 27.55 ?  162 ILE L N     1 
ATOM   30567 C  CA    . ILE L  1 162 ? 147.686 119.886 39.853  1.00 27.55 ?  162 ILE L CA    1 
ATOM   30568 C  C     . ILE L  1 162 ? 146.988 119.439 38.577  1.00 27.55 ?  162 ILE L C     1 
ATOM   30569 O  O     . ILE L  1 162 ? 146.647 118.262 38.419  1.00 27.55 ?  162 ILE L O     1 
ATOM   30570 C  CB    . ILE L  1 162 ? 146.980 121.100 40.481  1.00 27.55 ?  162 ILE L CB    1 
ATOM   30571 C  CG1   . ILE L  1 162 ? 147.665 121.495 41.788  1.00 27.55 ?  162 ILE L CG1   1 
ATOM   30572 C  CG2   . ILE L  1 162 ? 145.521 120.803 40.717  1.00 27.55 ?  162 ILE L CG2   1 
ATOM   30573 C  CD1   . ILE L  1 162 ? 147.134 122.772 42.381  1.00 27.55 ?  162 ILE L CD1   1 
ATOM   30574 N  N     . PHE L  1 163 ? 146.774 120.378 37.660  1.00 29.15 ?  163 PHE L N     1 
ATOM   30575 C  CA    . PHE L  1 163 ? 146.234 120.076 36.342  1.00 29.15 ?  163 PHE L CA    1 
ATOM   30576 C  C     . PHE L  1 163 ? 147.399 119.819 35.394  1.00 29.15 ?  163 PHE L C     1 
ATOM   30577 O  O     . PHE L  1 163 ? 148.371 120.580 35.382  1.00 29.15 ?  163 PHE L O     1 
ATOM   30578 C  CB    . PHE L  1 163 ? 145.368 121.226 35.833  1.00 29.15 ?  163 PHE L CB    1 
ATOM   30579 C  CG    . PHE L  1 163 ? 144.266 121.624 36.772  1.00 29.15 ?  163 PHE L CG    1 
ATOM   30580 C  CD1   . PHE L  1 163 ? 143.558 120.669 37.476  1.00 29.15 ?  163 PHE L CD1   1 
ATOM   30581 C  CD2   . PHE L  1 163 ? 143.938 122.955 36.947  1.00 29.15 ?  163 PHE L CD2   1 
ATOM   30582 C  CE1   . PHE L  1 163 ? 142.544 121.032 38.337  1.00 29.15 ?  163 PHE L CE1   1 
ATOM   30583 C  CE2   . PHE L  1 163 ? 142.927 123.324 37.807  1.00 29.15 ?  163 PHE L CE2   1 
ATOM   30584 C  CZ    . PHE L  1 163 ? 142.229 122.361 38.503  1.00 29.15 ?  163 PHE L CZ    1 
ATOM   30585 N  N     . ASP L  1 164 ? 147.305 118.750 34.601  1.00 34.42 ?  164 ASP L N     1 
ATOM   30586 C  CA    . ASP L  1 164 ? 148.399 118.423 33.692  1.00 34.42 ?  164 ASP L CA    1 
ATOM   30587 C  C     . ASP L  1 164 ? 148.394 119.308 32.454  1.00 34.42 ?  164 ASP L C     1 
ATOM   30588 O  O     . ASP L  1 164 ? 149.455 119.779 32.030  1.00 34.42 ?  164 ASP L O     1 
ATOM   30589 C  CB    . ASP L  1 164 ? 148.331 116.951 33.296  1.00 34.42 ?  164 ASP L CB    1 
ATOM   30590 C  CG    . ASP L  1 164 ? 148.577 116.024 34.468  1.00 34.42 ?  164 ASP L CG    1 
ATOM   30591 O  OD1   . ASP L  1 164 ? 147.928 116.207 35.519  1.00 34.42 ?  164 ASP L OD1   1 
ATOM   30592 O  OD2   . ASP L  1 164 ? 149.423 115.115 34.340  1.00 34.42 -1 164 ASP L OD2   1 
ATOM   30593 N  N     . ARG L  1 165 ? 147.227 119.545 31.863  1.00 32.02 ?  165 ARG L N     1 
ATOM   30594 C  CA    . ARG L  1 165 ? 147.103 120.431 30.714  1.00 32.02 ?  165 ARG L CA    1 
ATOM   30595 C  C     . ARG L  1 165 ? 146.026 121.457 31.016  1.00 32.02 ?  165 ARG L C     1 
ATOM   30596 O  O     . ARG L  1 165 ? 144.929 121.095 31.448  1.00 32.02 ?  165 ARG L O     1 
ATOM   30597 C  CB    . ARG L  1 165 ? 146.755 119.655 29.441  1.00 32.02 ?  165 ARG L CB    1 
ATOM   30598 C  CG    . ARG L  1 165 ? 147.754 118.576 29.083  1.00 32.02 ?  165 ARG L CG    1 
ATOM   30599 C  CD    . ARG L  1 165 ? 148.746 119.062 28.042  1.00 32.02 ?  165 ARG L CD    1 
ATOM   30600 N  NE    . ARG L  1 165 ? 149.527 117.969 27.468  1.00 32.02 ?  165 ARG L NE    1 
ATOM   30601 C  CZ    . ARG L  1 165 ? 150.425 117.250 28.134  1.00 32.02 ?  165 ARG L CZ    1 
ATOM   30602 N  NH1   . ARG L  1 165 ? 150.685 117.507 29.409  1.00 32.02 1  165 ARG L NH1   1 
ATOM   30603 N  NH2   . ARG L  1 165 ? 151.078 116.275 27.518  1.00 32.02 ?  165 ARG L NH2   1 
ATOM   30604 N  N     . ILE L  1 166 ? 146.341 122.730 30.804  1.00 26.23 ?  166 ILE L N     1 
ATOM   30605 C  CA    . ILE L  1 166 ? 145.421 123.808 31.129  1.00 26.23 ?  166 ILE L CA    1 
ATOM   30606 C  C     . ILE L  1 166 ? 145.009 124.513 29.845  1.00 26.23 ?  166 ILE L C     1 
ATOM   30607 O  O     . ILE L  1 166 ? 145.642 124.378 28.796  1.00 26.23 ?  166 ILE L O     1 
ATOM   30608 C  CB    . ILE L  1 166 ? 146.026 124.810 32.134  1.00 26.23 ?  166 ILE L CB    1 
ATOM   30609 C  CG1   . ILE L  1 166 ? 144.933 125.383 33.036  1.00 26.23 ?  166 ILE L CG1   1 
ATOM   30610 C  CG2   . ILE L  1 166 ? 146.748 125.927 31.409  1.00 26.23 ?  166 ILE L CG2   1 
ATOM   30611 C  CD1   . ILE L  1 166 ? 145.460 126.204 34.182  1.00 26.23 ?  166 ILE L CD1   1 
ATOM   30612 N  N     . LEU L  1 167 ? 143.917 125.266 29.942  1.00 26.61 ?  167 LEU L N     1 
ATOM   30613 C  CA    . LEU L  1 167 ? 143.421 126.065 28.827  1.00 26.61 ?  167 LEU L CA    1 
ATOM   30614 C  C     . LEU L  1 167 ? 142.601 127.197 29.424  1.00 26.61 ?  167 LEU L C     1 
ATOM   30615 O  O     . LEU L  1 167 ? 141.566 126.949 30.046  1.00 26.61 ?  167 LEU L O     1 
ATOM   30616 C  CB    . LEU L  1 167 ? 142.593 125.217 27.867  1.00 26.61 ?  167 LEU L CB    1 
ATOM   30617 C  CG    . LEU L  1 167 ? 142.009 125.904 26.636  1.00 26.61 ?  167 LEU L CG    1 
ATOM   30618 C  CD1   . LEU L  1 167 ? 143.102 126.228 25.644  1.00 26.61 ?  167 LEU L CD1   1 
ATOM   30619 C  CD2   . LEU L  1 167 ? 140.963 125.014 25.996  1.00 26.61 ?  167 LEU L CD2   1 
ATOM   30620 N  N     . LEU L  1 168 ? 143.062 128.429 29.254  1.00 27.36 ?  168 LEU L N     1 
ATOM   30621 C  CA    . LEU L  1 168 ? 142.438 129.585 29.882  1.00 27.36 ?  168 LEU L CA    1 
ATOM   30622 C  C     . LEU L  1 168 ? 141.545 130.287 28.867  1.00 27.36 ?  168 LEU L C     1 
ATOM   30623 O  O     . LEU L  1 168 ? 142.029 130.782 27.843  1.00 27.36 ?  168 LEU L O     1 
ATOM   30624 C  CB    . LEU L  1 168 ? 143.498 130.540 30.430  1.00 27.36 ?  168 LEU L CB    1 
ATOM   30625 C  CG    . LEU L  1 168 ? 144.464 129.957 31.464  1.00 27.36 ?  168 LEU L CG    1 
ATOM   30626 C  CD1   . LEU L  1 168 ? 145.110 131.062 32.261  1.00 27.36 ?  168 LEU L CD1   1 
ATOM   30627 C  CD2   . LEU L  1 168 ? 143.754 128.997 32.393  1.00 27.36 ?  168 LEU L CD2   1 
ATOM   30628 N  N     . ILE L  1 169 ? 140.248 130.325 29.153  1.00 27.33 ?  169 ILE L N     1 
ATOM   30629 C  CA    . ILE L  1 169 ? 139.257 130.923 28.265  1.00 27.33 ?  169 ILE L CA    1 
ATOM   30630 C  C     . ILE L  1 169 ? 138.486 131.971 29.060  1.00 27.33 ?  169 ILE L C     1 
ATOM   30631 O  O     . ILE L  1 169 ? 138.255 131.775 30.262  1.00 27.33 ?  169 ILE L O     1 
ATOM   30632 C  CB    . ILE L  1 169 ? 138.324 129.849 27.680  1.00 27.33 ?  169 ILE L CB    1 
ATOM   30633 C  CG1   . ILE L  1 169 ? 139.140 128.744 27.011  1.00 27.33 ?  169 ILE L CG1   1 
ATOM   30634 C  CG2   . ILE L  1 169 ? 137.359 130.446 26.673  1.00 27.33 ?  169 ILE L CG2   1 
ATOM   30635 C  CD1   . ILE L  1 169 ? 138.307 127.762 26.228  1.00 27.33 ?  169 ILE L CD1   1 
ATOM   30636 N  N     . PRO L  1 170 ? 138.102 133.098 28.457  1.00 28.33 ?  170 PRO L N     1 
ATOM   30637 C  CA    . PRO L  1 170 ? 137.319 134.099 29.190  1.00 28.33 ?  170 PRO L CA    1 
ATOM   30638 C  C     . PRO L  1 170 ? 136.059 133.507 29.806  1.00 28.33 ?  170 PRO L C     1 
ATOM   30639 O  O     . PRO L  1 170 ? 135.417 132.623 29.236  1.00 28.33 ?  170 PRO L O     1 
ATOM   30640 C  CB    . PRO L  1 170 ? 136.981 135.133 28.113  1.00 28.33 ?  170 PRO L CB    1 
ATOM   30641 C  CG    . PRO L  1 170 ? 138.129 135.061 27.183  1.00 28.33 ?  170 PRO L CG    1 
ATOM   30642 C  CD    . PRO L  1 170 ? 138.586 133.625 27.169  1.00 28.33 ?  170 PRO L CD    1 
ATOM   30643 N  N     . GLU L  1 171 ? 135.708 134.013 30.983  1.00 28.39 ?  171 GLU L N     1 
ATOM   30644 C  CA    . GLU L  1 171 ? 134.574 133.512 31.749  1.00 28.39 ?  171 GLU L CA    1 
ATOM   30645 C  C     . GLU L  1 171 ? 133.228 133.790 31.084  1.00 28.39 ?  171 GLU L C     1 
ATOM   30646 O  O     . GLU L  1 171 ? 132.360 132.911 31.104  1.00 28.39 ?  171 GLU L O     1 
ATOM   30647 C  CB    . GLU L  1 171 ? 134.583 134.099 33.162  1.00 28.39 ?  171 GLU L CB    1 
ATOM   30648 C  CG    . GLU L  1 171 ? 135.368 133.278 34.164  1.00 28.39 ?  171 GLU L CG    1 
ATOM   30649 C  CD    . GLU L  1 171 ? 135.638 134.032 35.446  1.00 28.39 ?  171 GLU L CD    1 
ATOM   30650 O  OE1   . GLU L  1 171 ? 135.747 135.274 35.393  1.00 28.39 ?  171 GLU L OE1   1 
ATOM   30651 O  OE2   . GLU L  1 171 ? 135.747 133.384 36.508  1.00 28.39 -1 171 GLU L OE2   1 
ATOM   30652 N  N     . PRO L  1 172 ? 132.983 134.977 30.512  1.00 28.40 ?  172 PRO L N     1 
ATOM   30653 C  CA    . PRO L  1 172 ? 131.686 135.182 29.847  1.00 28.40 ?  172 PRO L CA    1 
ATOM   30654 C  C     . PRO L  1 172 ? 131.502 134.329 28.604  1.00 28.40 ?  172 PRO L C     1 
ATOM   30655 O  O     . PRO L  1 172 ? 130.374 133.909 28.320  1.00 28.40 ?  172 PRO L O     1 
ATOM   30656 C  CB    . PRO L  1 172 ? 131.693 136.679 29.513  1.00 28.40 ?  172 PRO L CB    1 
ATOM   30657 C  CG    . PRO L  1 172 ? 133.123 137.050 29.488  1.00 28.40 ?  172 PRO L CG    1 
ATOM   30658 C  CD    . PRO L  1 172 ? 133.754 136.232 30.559  1.00 28.40 ?  172 PRO L CD    1 
ATOM   30659 N  N     . PHE L  1 173 ? 132.573 134.035 27.865  1.00 30.78 ?  173 PHE L N     1 
ATOM   30660 C  CA    . PHE L  1 173 ? 132.437 133.140 26.721  1.00 30.78 ?  173 PHE L CA    1 
ATOM   30661 C  C     . PHE L  1 173 ? 132.111 131.723 27.174  1.00 30.78 ?  173 PHE L C     1 
ATOM   30662 O  O     . PHE L  1 173 ? 131.298 131.037 26.546  1.00 30.78 ?  173 PHE L O     1 
ATOM   30663 C  CB    . PHE L  1 173 ? 133.707 133.152 25.877  1.00 30.78 ?  173 PHE L CB    1 
ATOM   30664 C  CG    . PHE L  1 173 ? 133.669 132.196 24.721  1.00 30.78 ?  173 PHE L CG    1 
ATOM   30665 C  CD1   . PHE L  1 173 ? 132.765 132.377 23.688  1.00 30.78 ?  173 PHE L CD1   1 
ATOM   30666 C  CD2   . PHE L  1 173 ? 134.529 131.115 24.668  1.00 30.78 ?  173 PHE L CD2   1 
ATOM   30667 C  CE1   . PHE L  1 173 ? 132.723 131.500 22.625  1.00 30.78 ?  173 PHE L CE1   1 
ATOM   30668 C  CE2   . PHE L  1 173 ? 134.491 130.235 23.607  1.00 30.78 ?  173 PHE L CE2   1 
ATOM   30669 C  CZ    . PHE L  1 173 ? 133.587 130.428 22.585  1.00 30.78 ?  173 PHE L CZ    1 
ATOM   30670 N  N     . LEU L  1 174 ? 132.730 131.268 28.266  1.00 26.35 ?  174 LEU L N     1 
ATOM   30671 C  CA    . LEU L  1 174 ? 132.378 129.965 28.818  1.00 26.35 ?  174 LEU L CA    1 
ATOM   30672 C  C     . LEU L  1 174 ? 130.956 129.953 29.358  1.00 26.35 ?  174 LEU L C     1 
ATOM   30673 O  O     . LEU L  1 174 ? 130.270 128.933 29.267  1.00 26.35 ?  174 LEU L O     1 
ATOM   30674 C  CB    . LEU L  1 174 ? 133.366 129.571 29.913  1.00 26.35 ?  174 LEU L CB    1 
ATOM   30675 C  CG    . LEU L  1 174 ? 134.822 129.436 29.483  1.00 26.35 ?  174 LEU L CG    1 
ATOM   30676 C  CD1   . LEU L  1 174 ? 135.673 128.998 30.652  1.00 26.35 ?  174 LEU L CD1   1 
ATOM   30677 C  CD2   . LEU L  1 174 ? 134.918 128.435 28.354  1.00 26.35 ?  174 LEU L CD2   1 
ATOM   30678 N  N     . ALA L  1 175 ? 130.494 131.072 29.916  1.00 26.65 ?  175 ALA L N     1 
ATOM   30679 C  CA    . ALA L  1 175 ? 129.106 131.152 30.356  1.00 26.65 ?  175 ALA L CA    1 
ATOM   30680 C  C     . ALA L  1 175 ? 128.155 131.054 29.173  1.00 26.65 ?  175 ALA L C     1 
ATOM   30681 O  O     . ALA L  1 175 ? 127.106 130.407 29.260  1.00 26.65 ?  175 ALA L O     1 
ATOM   30682 C  CB    . ALA L  1 175 ? 128.873 132.449 31.128  1.00 26.65 ?  175 ALA L CB    1 
ATOM   30683 N  N     . ALA L  1 176 ? 128.512 131.687 28.055  1.00 28.37 ?  176 ALA L N     1 
ATOM   30684 C  CA    . ALA L  1 176 ? 127.707 131.572 26.844  1.00 28.37 ?  176 ALA L CA    1 
ATOM   30685 C  C     . ALA L  1 176 ? 127.713 130.148 26.310  1.00 28.37 ?  176 ALA L C     1 
ATOM   30686 O  O     . ALA L  1 176 ? 126.689 129.650 25.830  1.00 28.37 ?  176 ALA L O     1 
ATOM   30687 C  CB    . ALA L  1 176 ? 128.227 132.533 25.781  1.00 28.37 ?  176 ALA L CB    1 
ATOM   30688 N  N     . LEU L  1 177 ? 128.863 129.479 26.382  1.00 30.68 ?  177 LEU L N     1 
ATOM   30689 C  CA    . LEU L  1 177 ? 128.992 128.131 25.845  1.00 30.68 ?  177 LEU L CA    1 
ATOM   30690 C  C     . LEU L  1 177 ? 128.352 127.083 26.746  1.00 30.68 ?  177 LEU L C     1 
ATOM   30691 O  O     . LEU L  1 177 ? 127.995 126.005 26.261  1.00 30.68 ?  177 LEU L O     1 
ATOM   30692 C  CB    . LEU L  1 177 ? 130.471 127.815 25.623  1.00 30.68 ?  177 LEU L CB    1 
ATOM   30693 C  CG    . LEU L  1 177 ? 130.838 126.624 24.745  1.00 30.68 ?  177 LEU L CG    1 
ATOM   30694 C  CD1   . LEU L  1 177 ? 130.277 126.801 23.349  1.00 30.68 ?  177 LEU L CD1   1 
ATOM   30695 C  CD2   . LEU L  1 177 ? 132.345 126.473 24.698  1.00 30.68 ?  177 LEU L CD2   1 
ATOM   30696 N  N     . GLY L  1 178 ? 128.197 127.371 28.035  1.00 29.96 ?  178 GLY L N     1 
ATOM   30697 C  CA    . GLY L  1 178 ? 127.569 126.442 28.951  1.00 29.96 ?  178 GLY L CA    1 
ATOM   30698 C  C     . GLY L  1 178 ? 126.080 126.674 29.084  1.00 29.96 ?  178 GLY L C     1 
ATOM   30699 O  O     . GLY L  1 178 ? 125.319 125.739 29.346  1.00 29.96 ?  178 GLY L O     1 
ATOM   30700 N  N     . TYR L  1 179 ? 125.654 127.926 28.912  1.00 32.13 ?  179 TYR L N     1 
ATOM   30701 C  CA    . TYR L  1 179 ? 124.229 128.218 28.829  1.00 32.13 ?  179 TYR L CA    1 
ATOM   30702 C  C     . TYR L  1 179 ? 123.620 127.605 27.577  1.00 32.13 ?  179 TYR L C     1 
ATOM   30703 O  O     . TYR L  1 179 ? 122.429 127.276 27.557  1.00 32.13 ?  179 TYR L O     1 
ATOM   30704 C  CB    . TYR L  1 179 ? 124.010 129.730 28.856  1.00 32.13 ?  179 TYR L CB    1 
ATOM   30705 C  CG    . TYR L  1 179 ? 122.571 130.162 28.716  1.00 32.13 ?  179 TYR L CG    1 
ATOM   30706 C  CD1   . TYR L  1 179 ? 121.576 129.590 29.493  1.00 32.13 ?  179 TYR L CD1   1 
ATOM   30707 C  CD2   . TYR L  1 179 ? 122.210 131.153 27.818  1.00 32.13 ?  179 TYR L CD2   1 
ATOM   30708 C  CE1   . TYR L  1 179 ? 120.262 129.984 29.370  1.00 32.13 ?  179 TYR L CE1   1 
ATOM   30709 C  CE2   . TYR L  1 179 ? 120.898 131.554 27.689  1.00 32.13 ?  179 TYR L CE2   1 
ATOM   30710 C  CZ    . TYR L  1 179 ? 119.929 130.967 28.468  1.00 32.13 ?  179 TYR L CZ    1 
ATOM   30711 O  OH    . TYR L  1 179 ? 118.619 131.364 28.344  1.00 32.13 ?  179 TYR L OH    1 
ATOM   30712 N  N     . ARG L  1 180 ? 124.425 127.444 26.529  1.00 42.46 ?  180 ARG L N     1 
ATOM   30713 C  CA    . ARG L  1 180 ? 123.971 126.817 25.296  1.00 42.46 ?  180 ARG L CA    1 
ATOM   30714 C  C     . ARG L  1 180 ? 123.498 125.394 25.554  1.00 42.46 ?  180 ARG L C     1 
ATOM   30715 O  O     . ARG L  1 180 ? 124.164 124.618 26.244  1.00 42.46 ?  180 ARG L O     1 
ATOM   30716 C  CB    . ARG L  1 180 ? 125.108 126.820 24.278  1.00 42.46 ?  180 ARG L CB    1 
ATOM   30717 C  CG    . ARG L  1 180 ? 124.755 126.249 22.927  1.00 42.46 ?  180 ARG L CG    1 
ATOM   30718 C  CD    . ARG L  1 180 ? 126.013 125.833 22.192  1.00 42.46 ?  180 ARG L CD    1 
ATOM   30719 N  NE    . ARG L  1 180 ? 125.988 126.239 20.792  1.00 42.46 ?  180 ARG L NE    1 
ATOM   30720 C  CZ    . ARG L  1 180 ? 126.879 125.847 19.888  1.00 42.46 ?  180 ARG L CZ    1 
ATOM   30721 N  NH1   . ARG L  1 180 ? 127.867 125.037 20.238  1.00 42.46 1  180 ARG L NH1   1 
ATOM   30722 N  NH2   . ARG L  1 180 ? 126.782 126.266 18.635  1.00 42.46 ?  180 ARG L NH2   1 
ATOM   30723 N  N     . ASP L  1 181 ? 122.343 125.052 24.993  1.00 56.02 ?  181 ASP L N     1 
ATOM   30724 C  CA    . ASP L  1 181 ? 121.758 123.726 25.139  1.00 56.02 ?  181 ASP L CA    1 
ATOM   30725 C  C     . ASP L  1 181 ? 121.978 122.941 23.852  1.00 56.02 ?  181 ASP L C     1 
ATOM   30726 O  O     . ASP L  1 181 ? 121.266 123.151 22.864  1.00 56.02 ?  181 ASP L O     1 
ATOM   30727 C  CB    . ASP L  1 181 ? 120.268 123.825 25.461  1.00 56.02 ?  181 ASP L CB    1 
ATOM   30728 C  CG    . ASP L  1 181 ? 119.800 122.730 26.393  1.00 56.02 ?  181 ASP L CG    1 
ATOM   30729 O  OD1   . ASP L  1 181 ? 120.480 121.687 26.472  1.00 56.02 ?  181 ASP L OD1   1 
ATOM   30730 O  OD2   . ASP L  1 181 ? 118.754 122.912 27.049  1.00 56.02 -1 181 ASP L OD2   1 
ATOM   30731 N  N     . ASP L  1 182 ? 122.962 122.039 23.864  1.00 57.27 ?  182 ASP L N     1 
ATOM   30732 C  CA    . ASP L  1 182 ? 123.231 121.218 22.688  1.00 57.27 ?  182 ASP L CA    1 
ATOM   30733 C  C     . ASP L  1 182 ? 122.138 120.189 22.443  1.00 57.27 ?  182 ASP L C     1 
ATOM   30734 O  O     . ASP L  1 182 ? 122.018 119.673 21.326  1.00 57.27 ?  182 ASP L O     1 
ATOM   30735 C  CB    . ASP L  1 182 ? 124.584 120.525 22.829  1.00 57.27 ?  182 ASP L CB    1 
ATOM   30736 C  CG    . ASP L  1 182 ? 125.720 121.506 22.981  1.00 57.27 ?  182 ASP L CG    1 
ATOM   30737 O  OD1   . ASP L  1 182 ? 125.751 122.216 24.003  1.00 57.27 ?  182 ASP L OD1   1 
ATOM   30738 O  OD2   . ASP L  1 182 ? 126.587 121.562 22.084  1.00 57.27 -1 182 ASP L OD2   1 
ATOM   30739 N  N     . ALA L  1 183 ? 121.339 119.875 23.464  1.00 63.58 ?  183 ALA L N     1 
ATOM   30740 C  CA    . ALA L  1 183 ? 120.193 119.001 23.261  1.00 63.58 ?  183 ALA L CA    1 
ATOM   30741 C  C     . ALA L  1 183 ? 119.123 119.655 22.399  1.00 63.58 ?  183 ALA L C     1 
ATOM   30742 O  O     . ALA L  1 183 ? 118.291 118.948 21.822  1.00 63.58 ?  183 ALA L O     1 
ATOM   30743 C  CB    . ALA L  1 183 ? 119.600 118.588 24.608  1.00 63.58 ?  183 ALA L CB    1 
ATOM   30744 N  N     . ARG L  1 184 ? 119.130 120.984 22.297  1.00 65.49 ?  184 ARG L N     1 
ATOM   30745 C  CA    . ARG L  1 184 ? 118.147 121.723 21.517  1.00 65.49 ?  184 ARG L CA    1 
ATOM   30746 C  C     . ARG L  1 184 ? 118.767 122.467 20.342  1.00 65.49 ?  184 ARG L C     1 
ATOM   30747 O  O     . ARG L  1 184 ? 118.103 123.317 19.740  1.00 65.49 ?  184 ARG L O     1 
ATOM   30748 C  CB    . ARG L  1 184 ? 117.392 122.703 22.417  1.00 65.49 ?  184 ARG L CB    1 
ATOM   30749 C  CG    . ARG L  1 184 ? 116.927 122.100 23.730  1.00 65.49 ?  184 ARG L CG    1 
ATOM   30750 C  CD    . ARG L  1 184 ? 116.395 123.167 24.671  1.00 65.49 ?  184 ARG L CD    1 
ATOM   30751 N  NE    . ARG L  1 184 ? 115.411 124.028 24.024  1.00 65.49 ?  184 ARG L NE    1 
ATOM   30752 C  CZ    . ARG L  1 184 ? 114.944 125.154 24.552  1.00 65.49 ?  184 ARG L CZ    1 
ATOM   30753 N  NH1   . ARG L  1 184 ? 115.373 125.559 25.739  1.00 65.49 1  184 ARG L NH1   1 
ATOM   30754 N  NH2   . ARG L  1 184 ? 114.049 125.876 23.894  1.00 65.49 ?  184 ARG L NH2   1 
ATOM   30755 N  N     . LEU L  1 185 ? 120.020 122.176 20.001  1.00 64.68 ?  185 LEU L N     1 
ATOM   30756 C  CA    . LEU L  1 185 ? 120.652 122.838 18.872  1.00 64.68 ?  185 LEU L CA    1 
ATOM   30757 C  C     . LEU L  1 185 ? 120.045 122.354 17.558  1.00 64.68 ?  185 LEU L C     1 
ATOM   30758 O  O     . LEU L  1 185 ? 119.553 121.229 17.442  1.00 64.68 ?  185 LEU L O     1 
ATOM   30759 C  CB    . LEU L  1 185 ? 122.160 122.590 18.873  1.00 64.68 ?  185 LEU L CB    1 
ATOM   30760 C  CG    . LEU L  1 185 ? 122.991 123.465 19.811  1.00 64.68 ?  185 LEU L CG    1 
ATOM   30761 C  CD1   . LEU L  1 185 ? 124.472 123.184 19.627  1.00 64.68 ?  185 LEU L CD1   1 
ATOM   30762 C  CD2   . LEU L  1 185 ? 122.687 124.933 19.579  1.00 64.68 ?  185 LEU L CD2   1 
ATOM   30763 N  N     . GLY L  1 186 ? 120.086 123.229 16.557  1.00 74.91 ?  186 GLY L N     1 
ATOM   30764 C  CA    . GLY L  1 186 ? 119.520 122.917 15.260  1.00 74.91 ?  186 GLY L CA    1 
ATOM   30765 C  C     . GLY L  1 186 ? 118.046 123.250 15.162  1.00 74.91 ?  186 GLY L C     1 
ATOM   30766 O  O     . GLY L  1 186 ? 117.545 123.571 14.080  1.00 74.91 ?  186 GLY L O     1 
ATOM   30767 N  N     . GLN L  1 187 ? 117.341 123.172 16.288  1.00 76.45 ?  187 GLN L N     1 
ATOM   30768 C  CA    . GLN L  1 187 ? 115.918 123.479 16.306  1.00 76.45 ?  187 GLN L CA    1 
ATOM   30769 C  C     . GLN L  1 187 ? 115.684 124.958 16.017  1.00 76.45 ?  187 GLN L C     1 
ATOM   30770 O  O     . GLN L  1 187 ? 116.496 125.820 16.363  1.00 76.45 ?  187 GLN L O     1 
ATOM   30771 C  CB    . GLN L  1 187 ? 115.311 123.103 17.658  1.00 76.45 ?  187 GLN L CB    1 
ATOM   30772 C  CG    . GLN L  1 187 ? 115.704 121.720 18.149  1.00 76.45 ?  187 GLN L CG    1 
ATOM   30773 C  CD    . GLN L  1 187 ? 115.015 121.344 19.445  1.00 76.45 ?  187 GLN L CD    1 
ATOM   30774 O  OE1   . GLN L  1 187 ? 114.235 122.122 19.995  1.00 76.45 ?  187 GLN L OE1   1 
ATOM   30775 N  NE2   . GLN L  1 187 ? 115.299 120.145 19.940  1.00 76.45 ?  187 GLN L NE2   1 
ATOM   30776 N  N     . SER L  1 188 ? 114.553 125.246 15.369  1.00 78.30 ?  188 SER L N     1 
ATOM   30777 C  CA    . SER L  1 188 ? 114.238 126.625 15.011  1.00 78.30 ?  188 SER L CA    1 
ATOM   30778 C  C     . SER L  1 188 ? 113.677 127.395 16.200  1.00 78.30 ?  188 SER L C     1 
ATOM   30779 O  O     . SER L  1 188 ? 113.893 128.606 16.320  1.00 78.30 ?  188 SER L O     1 
ATOM   30780 C  CB    . SER L  1 188 ? 113.254 126.651 13.842  1.00 78.30 ?  188 SER L CB    1 
ATOM   30781 O  OG    . SER L  1 188 ? 111.915 126.578 14.301  1.00 78.30 ?  188 SER L OG    1 
ATOM   30782 N  N     . ASN L  1 189 ? 112.955 126.714 17.088  1.00 75.86 ?  189 ASN L N     1 
ATOM   30783 C  CA    . ASN L  1 189 ? 112.345 127.355 18.246  1.00 75.86 ?  189 ASN L CA    1 
ATOM   30784 C  C     . ASN L  1 189 ? 113.322 127.569 19.396  1.00 75.86 ?  189 ASN L C     1 
ATOM   30785 O  O     . ASN L  1 189 ? 112.889 127.917 20.499  1.00 75.86 ?  189 ASN L O     1 
ATOM   30786 C  CB    . ASN L  1 189 ? 111.148 126.533 18.732  1.00 75.86 ?  189 ASN L CB    1 
ATOM   30787 C  CG    . ASN L  1 189 ? 111.426 125.044 18.733  1.00 75.86 ?  189 ASN L CG    1 
ATOM   30788 O  OD1   . ASN L  1 189 ? 112.550 124.611 18.481  1.00 75.86 ?  189 ASN L OD1   1 
ATOM   30789 N  ND2   . ASN L  1 189 ? 110.400 124.250 19.018  1.00 75.86 ?  189 ASN L ND2   1 
ATOM   30790 N  N     . TYR L  1 190 ? 114.618 127.369 19.169  1.00 63.07 ?  190 TYR L N     1 
ATOM   30791 C  CA    . TYR L  1 190 ? 115.647 127.575 20.184  1.00 63.07 ?  190 TYR L CA    1 
ATOM   30792 C  C     . TYR L  1 190 ? 116.691 128.529 19.622  1.00 63.07 ?  190 TYR L C     1 
ATOM   30793 O  O     . TYR L  1 190 ? 117.376 128.202 18.647  1.00 63.07 ?  190 TYR L O     1 
ATOM   30794 C  CB    . TYR L  1 190 ? 116.284 126.251 20.600  1.00 63.07 ?  190 TYR L CB    1 
ATOM   30795 C  CG    . TYR L  1 190 ? 117.499 126.412 21.487  1.00 63.07 ?  190 TYR L CG    1 
ATOM   30796 C  CD1   . TYR L  1 190 ? 117.366 126.778 22.818  1.00 63.07 ?  190 TYR L CD1   1 
ATOM   30797 C  CD2   . TYR L  1 190 ? 118.777 126.196 20.993  1.00 63.07 ?  190 TYR L CD2   1 
ATOM   30798 C  CE1   . TYR L  1 190 ? 118.471 126.927 23.631  1.00 63.07 ?  190 TYR L CE1   1 
ATOM   30799 C  CE2   . TYR L  1 190 ? 119.888 126.342 21.799  1.00 63.07 ?  190 TYR L CE2   1 
ATOM   30800 C  CZ    . TYR L  1 190 ? 119.728 126.708 23.117  1.00 63.07 ?  190 TYR L CZ    1 
ATOM   30801 O  OH    . TYR L  1 190 ? 120.830 126.854 23.925  1.00 63.07 ?  190 TYR L OH    1 
ATOM   30802 N  N     . ILE L  1 191 ? 116.812 129.703 20.233  1.00 55.86 ?  191 ILE L N     1 
ATOM   30803 C  CA    . ILE L  1 191 ? 117.812 130.677 19.813  1.00 55.86 ?  191 ILE L CA    1 
ATOM   30804 C  C     . ILE L  1 191 ? 119.141 130.343 20.479  1.00 55.86 ?  191 ILE L C     1 
ATOM   30805 O  O     . ILE L  1 191 ? 119.208 130.106 21.691  1.00 55.86 ?  191 ILE L O     1 
ATOM   30806 C  CB    . ILE L  1 191 ? 117.347 132.112 20.124  1.00 55.86 ?  191 ILE L CB    1 
ATOM   30807 C  CG1   . ILE L  1 191 ? 118.191 133.130 19.354  1.00 55.86 ?  191 ILE L CG1   1 
ATOM   30808 C  CG2   . ILE L  1 191 ? 117.327 132.401 21.624  1.00 55.86 ?  191 ILE L CG2   1 
ATOM   30809 C  CD1   . ILE L  1 191 ? 117.865 133.202 17.879  1.00 55.86 ?  191 ILE L CD1   1 
ATOM   30810 N  N     . ASP L  1 192 ? 120.192 130.270 19.679  1.00 48.73 ?  192 ASP L N     1 
ATOM   30811 C  CA    . ASP L  1 192 ? 121.503 129.886 20.186  1.00 48.73 ?  192 ASP L CA    1 
ATOM   30812 C  C     . ASP L  1 192 ? 122.150 131.062 20.906  1.00 48.73 ?  192 ASP L C     1 
ATOM   30813 O  O     . ASP L  1 192 ? 122.361 132.113 20.288  1.00 48.73 ?  192 ASP L O     1 
ATOM   30814 C  CB    . ASP L  1 192 ? 122.387 129.409 19.040  1.00 48.73 ?  192 ASP L CB    1 
ATOM   30815 C  CG    . ASP L  1 192 ? 123.493 128.489 19.503  1.00 48.73 ?  192 ASP L CG    1 
ATOM   30816 O  OD1   . ASP L  1 192 ? 123.409 127.993 20.643  1.00 48.73 ?  192 ASP L OD1   1 
ATOM   30817 O  OD2   . ASP L  1 192 ? 124.444 128.257 18.726  1.00 48.73 -1 192 ASP L OD2   1 
ATOM   30818 N  N     . PRO L  1 193 ? 122.475 130.941 22.197  1.00 40.96 ?  193 PRO L N     1 
ATOM   30819 C  CA    . PRO L  1 193 ? 123.123 132.059 22.899  1.00 40.96 ?  193 PRO L CA    1 
ATOM   30820 C  C     . PRO L  1 193 ? 124.561 132.297 22.475  1.00 40.96 ?  193 PRO L C     1 
ATOM   30821 O  O     . PRO L  1 193 ? 125.164 133.275 22.932  1.00 40.96 ?  193 PRO L O     1 
ATOM   30822 C  CB    . PRO L  1 193 ? 123.044 131.639 24.371  1.00 40.96 ?  193 PRO L CB    1 
ATOM   30823 C  CG    . PRO L  1 193 ? 122.964 130.163 24.331  1.00 40.96 ?  193 PRO L CG    1 
ATOM   30824 C  CD    . PRO L  1 193 ? 122.178 129.819 23.101  1.00 40.96 ?  193 PRO L CD    1 
ATOM   30825 N  N     . VAL L  1 194 ? 125.130 131.442 21.627  1.00 40.01 ?  194 VAL L N     1 
ATOM   30826 C  CA    . VAL L  1 194 ? 126.511 131.607 21.192  1.00 40.01 ?  194 VAL L CA    1 
ATOM   30827 C  C     . VAL L  1 194 ? 126.623 132.191 19.787  1.00 40.01 ?  194 VAL L C     1 
ATOM   30828 O  O     . VAL L  1 194 ? 127.630 132.849 19.486  1.00 40.01 ?  194 VAL L O     1 
ATOM   30829 C  CB    . VAL L  1 194 ? 127.268 130.264 21.267  1.00 40.01 ?  194 VAL L CB    1 
ATOM   30830 C  CG1   . VAL L  1 194 ? 128.767 130.493 21.270  1.00 40.01 ?  194 VAL L CG1   1 
ATOM   30831 C  CG2   . VAL L  1 194 ? 126.846 129.491 22.498  1.00 40.01 ?  194 VAL L CG2   1 
ATOM   30832 N  N     . VAL L  1 195 ? 125.620 131.992 18.929  1.00 41.52 ?  195 VAL L N     1 
ATOM   30833 C  CA    . VAL L  1 195 ? 125.746 132.398 17.531  1.00 41.52 ?  195 VAL L CA    1 
ATOM   30834 C  C     . VAL L  1 195 ? 125.836 133.915 17.411  1.00 41.52 ?  195 VAL L C     1 
ATOM   30835 O  O     . VAL L  1 195 ? 126.573 134.439 16.567  1.00 41.52 ?  195 VAL L O     1 
ATOM   30836 C  CB    . VAL L  1 195 ? 124.583 131.820 16.700  1.00 41.52 ?  195 VAL L CB    1 
ATOM   30837 C  CG1   . VAL L  1 195 ? 123.248 132.392 17.149  1.00 41.52 ?  195 VAL L CG1   1 
ATOM   30838 C  CG2   . VAL L  1 195 ? 124.807 132.080 15.219  1.00 41.52 ?  195 VAL L CG2   1 
ATOM   30839 N  N     . ASN L  1 196 ? 125.110 134.642 18.259  1.00 40.89 ?  196 ASN L N     1 
ATOM   30840 C  CA    . ASN L  1 196 ? 125.118 136.100 18.244  1.00 40.89 ?  196 ASN L CA    1 
ATOM   30841 C  C     . ASN L  1 196 ? 124.401 136.624 19.478  1.00 40.89 ?  196 ASN L C     1 
ATOM   30842 O  O     . ASN L  1 196 ? 123.168 136.702 19.499  1.00 40.89 ?  196 ASN L O     1 
ATOM   30843 C  CB    . ASN L  1 196 ? 124.453 136.640 16.976  1.00 40.89 ?  196 ASN L CB    1 
ATOM   30844 C  CG    . ASN L  1 196 ? 124.544 138.149 16.865  1.00 40.89 ?  196 ASN L CG    1 
ATOM   30845 O  OD1   . ASN L  1 196 ? 125.219 138.806 17.656  1.00 40.89 ?  196 ASN L OD1   1 
ATOM   30846 N  ND2   . ASN L  1 196 ? 123.856 138.709 15.878  1.00 40.89 ?  196 ASN L ND2   1 
ATOM   30847 N  N     . SER L  1 197 ? 125.157 136.985 20.508  1.00 36.56 ?  197 SER L N     1 
ATOM   30848 C  CA    . SER L  1 197 ? 124.556 137.449 21.747  1.00 36.56 ?  197 SER L CA    1 
ATOM   30849 C  C     . SER L  1 197 ? 125.572 138.277 22.514  1.00 36.56 ?  197 SER L C     1 
ATOM   30850 O  O     . SER L  1 197 ? 126.755 138.324 22.160  1.00 36.56 ?  197 SER L O     1 
ATOM   30851 C  CB    . SER L  1 197 ? 124.064 136.280 22.607  1.00 36.56 ?  197 SER L CB    1 
ATOM   30852 O  OG    . SER L  1 197 ? 125.150 135.573 23.177  1.00 36.56 ?  197 SER L OG    1 
ATOM   30853 N  N     . LEU L  1 198 ? 125.090 138.929 23.562  1.00 31.18 ?  198 LEU L N     1 
ATOM   30854 C  CA    . LEU L  1 198 ? 125.899 139.779 24.421  1.00 31.18 ?  198 LEU L CA    1 
ATOM   30855 C  C     . LEU L  1 198 ? 125.717 139.308 25.855  1.00 31.18 ?  198 LEU L C     1 
ATOM   30856 O  O     . LEU L  1 198 ? 124.613 139.392 26.402  1.00 31.18 ?  198 LEU L O     1 
ATOM   30857 C  CB    . LEU L  1 198 ? 125.496 141.243 24.253  1.00 31.18 ?  198 LEU L CB    1 
ATOM   30858 C  CG    . LEU L  1 198 ? 126.477 142.322 24.691  1.00 31.18 ?  198 LEU L CG    1 
ATOM   30859 C  CD1   . LEU L  1 198 ? 126.150 143.617 24.006  1.00 31.18 ?  198 LEU L CD1   1 
ATOM   30860 C  CD2   . LEU L  1 198 ? 126.345 142.499 26.171  1.00 31.18 ?  198 LEU L CD2   1 
ATOM   30861 N  N     . PHE L  1 199 ? 126.794 138.819 26.460  1.00 27.00 ?  199 PHE L N     1 
ATOM   30862 C  CA    . PHE L  1 199 ? 126.736 138.190 27.772  1.00 27.00 ?  199 PHE L CA    1 
ATOM   30863 C  C     . PHE L  1 199 ? 127.339 139.121 28.813  1.00 27.00 ?  199 PHE L C     1 
ATOM   30864 O  O     . PHE L  1 199 ? 128.495 139.535 28.684  1.00 27.00 ?  199 PHE L O     1 
ATOM   30865 C  CB    . PHE L  1 199 ? 127.461 136.847 27.756  1.00 27.00 ?  199 PHE L CB    1 
ATOM   30866 C  CG    . PHE L  1 199 ? 126.542 135.677 27.616  1.00 27.00 ?  199 PHE L CG    1 
ATOM   30867 C  CD1   . PHE L  1 199 ? 126.105 135.275 26.368  1.00 27.00 ?  199 PHE L CD1   1 
ATOM   30868 C  CD2   . PHE L  1 199 ? 126.087 134.999 28.730  1.00 27.00 ?  199 PHE L CD2   1 
ATOM   30869 C  CE1   . PHE L  1 199 ? 125.250 134.207 26.233  1.00 27.00 ?  199 PHE L CE1   1 
ATOM   30870 C  CE2   . PHE L  1 199 ? 125.233 133.928 28.602  1.00 27.00 ?  199 PHE L CE2   1 
ATOM   30871 C  CZ    . PHE L  1 199 ? 124.812 133.533 27.352  1.00 27.00 ?  199 PHE L CZ    1 
ATOM   30872 N  N     . ILE L  1 200 ? 126.558 139.441 29.839  1.00 27.08 ?  200 ILE L N     1 
ATOM   30873 C  CA    . ILE L  1 200 ? 126.997 140.319 30.922  1.00 27.08 ?  200 ILE L CA    1 
ATOM   30874 C  C     . ILE L  1 200 ? 127.143 139.435 32.155  1.00 27.08 ?  200 ILE L C     1 
ATOM   30875 O  O     . ILE L  1 200 ? 126.257 139.363 33.006  1.00 27.08 ?  200 ILE L O     1 
ATOM   30876 C  CB    . ILE L  1 200 ? 126.024 141.472 31.153  1.00 27.08 ?  200 ILE L CB    1 
ATOM   30877 C  CG1   . ILE L  1 200 ? 125.720 142.190 29.840  1.00 27.08 ?  200 ILE L CG1   1 
ATOM   30878 C  CG2   . ILE L  1 200 ? 126.595 142.454 32.157  1.00 27.08 ?  200 ILE L CG2   1 
ATOM   30879 C  CD1   . ILE L  1 200 ? 124.506 143.081 29.910  1.00 27.08 ?  200 ILE L CD1   1 
ATOM   30880 N  N     . ASP L  1 201 ? 128.279 138.746 32.253  1.00 29.18 ?  201 ASP L N     1 
ATOM   30881 C  CA    . ASP L  1 201 ? 128.565 137.870 33.386  1.00 29.18 ?  201 ASP L CA    1 
ATOM   30882 C  C     . ASP L  1 201 ? 128.996 138.744 34.560  1.00 29.18 ?  201 ASP L C     1 
ATOM   30883 O  O     . ASP L  1 201 ? 130.164 139.104 34.717  1.00 29.18 ?  201 ASP L O     1 
ATOM   30884 C  CB    . ASP L  1 201 ? 129.632 136.848 33.009  1.00 29.18 ?  201 ASP L CB    1 
ATOM   30885 C  CG    . ASP L  1 201 ? 130.082 136.001 34.183  1.00 29.18 ?  201 ASP L CG    1 
ATOM   30886 O  OD1   . ASP L  1 201 ? 130.960 136.449 34.948  1.00 29.18 ?  201 ASP L OD1   1 
ATOM   30887 O  OD2   . ASP L  1 201 ? 129.569 134.872 34.330  1.00 29.18 -1 201 ASP L OD2   1 
ATOM   30888 N  N     . ILE L  1 202 ? 128.017 139.122 35.381  1.00 26.07 ?  202 ILE L N     1 
ATOM   30889 C  CA    . ILE L  1 202 ? 128.292 139.900 36.585  1.00 26.07 ?  202 ILE L CA    1 
ATOM   30890 C  C     . ILE L  1 202 ? 128.561 138.951 37.741  1.00 26.07 ?  202 ILE L C     1 
ATOM   30891 O  O     . ILE L  1 202 ? 127.635 138.520 38.436  1.00 26.07 ?  202 ILE L O     1 
ATOM   30892 C  CB    . ILE L  1 202 ? 127.141 140.863 36.928  1.00 26.07 ?  202 ILE L CB    1 
ATOM   30893 C  CG1   . ILE L  1 202 ? 126.802 141.749 35.732  1.00 26.07 ?  202 ILE L CG1   1 
ATOM   30894 C  CG2   . ILE L  1 202 ? 127.506 141.717 38.125  1.00 26.07 ?  202 ILE L CG2   1 
ATOM   30895 C  CD1   . ILE L  1 202 ? 125.342 142.087 35.627  1.00 26.07 ?  202 ILE L CD1   1 
ATOM   30896 N  N     . GLY L  1 203 ? 129.826 138.617 37.954  1.00 24.60 ?  203 GLY L N     1 
ATOM   30897 C  CA    . GLY L  1 203 ? 130.215 137.739 39.039  1.00 24.60 ?  203 GLY L CA    1 
ATOM   30898 C  C     . GLY L  1 203 ? 130.228 138.449 40.373  1.00 24.60 ?  203 GLY L C     1 
ATOM   30899 O  O     . GLY L  1 203 ? 129.446 139.371 40.626  1.00 24.60 ?  203 GLY L O     1 
ATOM   30900 N  N     . GLY L  1 204 ? 131.128 138.008 41.245  1.00 25.85 ?  204 GLY L N     1 
ATOM   30901 C  CA    . GLY L  1 204 ? 131.302 138.640 42.534  1.00 25.85 ?  204 GLY L CA    1 
ATOM   30902 C  C     . GLY L  1 204 ? 132.607 139.397 42.612  1.00 25.85 ?  204 GLY L C     1 
ATOM   30903 O  O     . GLY L  1 204 ? 132.830 140.164 43.548  1.00 25.85 ?  204 GLY L O     1 
ATOM   30904 N  N     . GLY L  1 205 ? 133.475 139.195 41.629  1.00 26.13 ?  205 GLY L N     1 
ATOM   30905 C  CA    . GLY L  1 205 ? 134.728 139.917 41.573  1.00 26.13 ?  205 GLY L CA    1 
ATOM   30906 C  C     . GLY L  1 205 ? 134.776 140.877 40.407  1.00 26.13 ?  205 GLY L C     1 
ATOM   30907 O  O     . GLY L  1 205 ? 135.006 142.075 40.587  1.00 26.13 ?  205 GLY L O     1 
ATOM   30908 N  N     . THR L  1 206 ? 134.562 140.358 39.202  1.00 25.79 ?  206 THR L N     1 
ATOM   30909 C  CA    . THR L  1 206 ? 134.487 141.164 37.997  1.00 25.79 ?  206 THR L CA    1 
ATOM   30910 C  C     . THR L  1 206 ? 133.115 141.019 37.355  1.00 25.79 ?  206 THR L C     1 
ATOM   30911 O  O     . THR L  1 206 ? 132.388 140.053 37.595  1.00 25.79 ?  206 THR L O     1 
ATOM   30912 C  CB    . THR L  1 206 ? 135.568 140.771 36.982  1.00 25.79 ?  206 THR L CB    1 
ATOM   30913 O  OG1   . THR L  1 206 ? 135.542 139.354 36.772  1.00 25.79 ?  206 THR L OG1   1 
ATOM   30914 C  CG2   . THR L  1 206 ? 136.936 141.186 37.469  1.00 25.79 ?  206 THR L CG2   1 
ATOM   30915 N  N     . SER L  1 207 ? 132.775 142.002 36.529  1.00 27.49 ?  207 SER L N     1 
ATOM   30916 C  CA    . SER L  1 207 ? 131.557 142.003 35.726  1.00 27.49 ?  207 SER L CA    1 
ATOM   30917 C  C     . SER L  1 207 ? 132.001 142.067 34.270  1.00 27.49 ?  207 SER L C     1 
ATOM   30918 O  O     . SER L  1 207 ? 132.192 143.150 33.713  1.00 27.49 ?  207 SER L O     1 
ATOM   30919 C  CB    . SER L  1 207 ? 130.659 143.164 36.090  1.00 27.49 ?  207 SER L CB    1 
ATOM   30920 O  OG    . SER L  1 207 ? 131.024 144.313 35.352  1.00 27.49 ?  207 SER L OG    1 
ATOM   30921 N  N     . ASP L  1 208 ? 132.166 140.901 33.656  1.00 28.55 ?  208 ASP L N     1 
ATOM   30922 C  CA    . ASP L  1 208 ? 132.701 140.806 32.307  1.00 28.55 ?  208 ASP L CA    1 
ATOM   30923 C  C     . ASP L  1 208 ? 131.573 140.830 31.287  1.00 28.55 ?  208 ASP L C     1 
ATOM   30924 O  O     . ASP L  1 208 ? 130.702 139.958 31.296  1.00 28.55 ?  208 ASP L O     1 
ATOM   30925 C  CB    . ASP L  1 208 ? 133.516 139.524 32.142  1.00 28.55 ?  208 ASP L CB    1 
ATOM   30926 C  CG    . ASP L  1 208 ? 134.371 139.218 33.349  1.00 28.55 ?  208 ASP L CG    1 
ATOM   30927 O  OD1   . ASP L  1 208 ? 135.121 140.112 33.790  1.00 28.55 ?  208 ASP L OD1   1 
ATOM   30928 O  OD2   . ASP L  1 208 ? 134.295 138.080 33.856  1.00 28.55 -1 208 ASP L OD2   1 
ATOM   30929 N  N     . ILE L  1 209 ? 131.594 141.821 30.404  1.00 27.02 ?  209 ILE L N     1 
ATOM   30930 C  CA    . ILE L  1 209 ? 130.682 141.883 29.271  1.00 27.02 ?  209 ILE L CA    1 
ATOM   30931 C  C     . ILE L  1 209 ? 131.431 141.385 28.045  1.00 27.02 ?  209 ILE L C     1 
ATOM   30932 O  O     . ILE L  1 209 ? 132.611 141.701 27.859  1.00 27.02 ?  209 ILE L O     1 
ATOM   30933 C  CB    . ILE L  1 209 ? 130.128 143.305 29.055  1.00 27.02 ?  209 ILE L CB    1 
ATOM   30934 C  CG1   . ILE L  1 209 ? 129.466 143.827 30.330  1.00 27.02 ?  209 ILE L CG1   1 
ATOM   30935 C  CG2   . ILE L  1 209 ? 129.120 143.315 27.951  1.00 27.02 ?  209 ILE L CG2   1 
ATOM   30936 C  CD1   . ILE L  1 209 ? 130.348 144.678 31.178  1.00 27.02 ?  209 ILE L CD1   1 
ATOM   30937 N  N     . CYS L  1 210 ? 130.755 140.591 27.219  1.00 30.47 ?  210 CYS L N     1 
ATOM   30938 C  CA    . CYS L  1 210 ? 131.421 139.932 26.101  1.00 30.47 ?  210 CYS L CA    1 
ATOM   30939 C  C     . CYS L  1 210 ? 130.470 139.817 24.922  1.00 30.47 ?  210 CYS L C     1 
ATOM   30940 O  O     . CYS L  1 210 ? 129.278 139.546 25.102  1.00 30.47 ?  210 CYS L O     1 
ATOM   30941 C  CB    . CYS L  1 210 ? 131.929 138.553 26.510  1.00 30.47 ?  210 CYS L CB    1 
ATOM   30942 S  SG    . CYS L  1 210 ? 132.721 137.625 25.189  1.00 30.47 ?  210 CYS L SG    1 
ATOM   30943 N  N     . LEU L  1 211 ? 131.007 140.022 23.723  1.00 33.91 ?  211 LEU L N     1 
ATOM   30944 C  CA    . LEU L  1 211 ? 130.274 139.861 22.471  1.00 33.91 ?  211 LEU L CA    1 
ATOM   30945 C  C     . LEU L  1 211 ? 130.482 138.439 21.967  1.00 33.91 ?  211 LEU L C     1 
ATOM   30946 O  O     . LEU L  1 211 ? 131.469 138.152 21.287  1.00 33.91 ?  211 LEU L O     1 
ATOM   30947 C  CB    . LEU L  1 211 ? 130.771 140.869 21.442  1.00 33.91 ?  211 LEU L CB    1 
ATOM   30948 C  CG    . LEU L  1 211 ? 130.196 142.280 21.452  1.00 33.91 ?  211 LEU L CG    1 
ATOM   30949 C  CD1   . LEU L  1 211 ? 130.931 143.152 20.453  1.00 33.91 ?  211 LEU L CD1   1 
ATOM   30950 C  CD2   . LEU L  1 211 ? 128.735 142.230 21.133  1.00 33.91 ?  211 LEU L CD2   1 
ATOM   30951 N  N     . VAL L  1 212 ? 129.564 137.535 22.292  1.00 34.28 ?  212 VAL L N     1 
ATOM   30952 C  CA    . VAL L  1 212 ? 129.698 136.136 21.901  1.00 34.28 ?  212 VAL L CA    1 
ATOM   30953 C  C     . VAL L  1 212 ? 129.038 135.969 20.539  1.00 34.28 ?  212 VAL L C     1 
ATOM   30954 O  O     . VAL L  1 212 ? 127.814 135.859 20.442  1.00 34.28 ?  212 VAL L O     1 
ATOM   30955 C  CB    . VAL L  1 212 ? 129.080 135.198 22.941  1.00 34.28 ?  212 VAL L CB    1 
ATOM   30956 C  CG1   . VAL L  1 212 ? 129.539 133.777 22.692  1.00 34.28 ?  212 VAL L CG1   1 
ATOM   30957 C  CG2   . VAL L  1 212 ? 129.458 135.647 24.340  1.00 34.28 ?  212 VAL L CG2   1 
ATOM   30958 N  N     . GLN L  1 213 ? 129.850 135.937 19.483  1.00 38.37 ?  213 GLN L N     1 
ATOM   30959 C  CA    . GLN L  1 213 ? 129.351 135.951 18.113  1.00 38.37 ?  213 GLN L CA    1 
ATOM   30960 C  C     . GLN L  1 213 ? 129.687 134.662 17.368  1.00 38.37 ?  213 GLN L C     1 
ATOM   30961 O  O     . GLN L  1 213 ? 129.883 134.675 16.152  1.00 38.37 ?  213 GLN L O     1 
ATOM   30962 C  CB    . GLN L  1 213 ? 129.895 137.165 17.363  1.00 38.37 ?  213 GLN L CB    1 
ATOM   30963 C  CG    . GLN L  1 213 ? 129.789 138.459 18.150  1.00 38.37 ?  213 GLN L CG    1 
ATOM   30964 C  CD    . GLN L  1 213 ? 129.771 139.686 17.266  1.00 38.37 ?  213 GLN L CD    1 
ATOM   30965 O  OE1   . GLN L  1 213 ? 130.814 140.148 16.804  1.00 38.37 ?  213 GLN L OE1   1 
ATOM   30966 N  NE2   . GLN L  1 213 ? 128.583 140.228 17.031  1.00 38.37 ?  213 GLN L NE2   1 
ATOM   30967 N  N     . GLY L  1 214 ? 129.755 133.538 18.086  1.00 38.07 ?  214 GLY L N     1 
ATOM   30968 C  CA    . GLY L  1 214 ? 129.949 132.230 17.498  1.00 38.07 ?  214 GLY L CA    1 
ATOM   30969 C  C     . GLY L  1 214 ? 131.351 131.679 17.661  1.00 38.07 ?  214 GLY L C     1 
ATOM   30970 O  O     . GLY L  1 214 ? 131.524 130.455 17.697  1.00 38.07 ?  214 GLY L O     1 
ATOM   30971 N  N     . TYR L  1 215 ? 132.349 132.549 17.763  1.00 39.11 ?  215 TYR L N     1 
ATOM   30972 C  CA    . TYR L  1 215 ? 133.745 132.143 17.804  1.00 39.11 ?  215 TYR L CA    1 
ATOM   30973 C  C     . TYR L  1 215 ? 134.380 132.643 19.095  1.00 39.11 ?  215 TYR L C     1 
ATOM   30974 O  O     . TYR L  1 215 ? 133.752 133.343 19.895  1.00 39.11 ?  215 TYR L O     1 
ATOM   30975 C  CB    . TYR L  1 215 ? 134.509 132.666 16.581  1.00 39.11 ?  215 TYR L CB    1 
ATOM   30976 C  CG    . TYR L  1 215 ? 134.357 134.152 16.348  1.00 39.11 ?  215 TYR L CG    1 
ATOM   30977 C  CD1   . TYR L  1 215 ? 133.256 134.662 15.675  1.00 39.11 ?  215 TYR L CD1   1 
ATOM   30978 C  CD2   . TYR L  1 215 ? 135.323 135.045 16.790  1.00 39.11 ?  215 TYR L CD2   1 
ATOM   30979 C  CE1   . TYR L  1 215 ? 133.114 136.017 15.460  1.00 39.11 ?  215 TYR L CE1   1 
ATOM   30980 C  CE2   . TYR L  1 215 ? 135.190 136.402 16.580  1.00 39.11 ?  215 TYR L CE2   1 
ATOM   30981 C  CZ    . TYR L  1 215 ? 134.085 136.882 15.914  1.00 39.11 ?  215 TYR L CZ    1 
ATOM   30982 O  OH    . TYR L  1 215 ? 133.949 138.234 15.700  1.00 39.11 ?  215 TYR L OH    1 
ATOM   30983 N  N     . PHE L  1 216 ? 135.637 132.266 19.295  1.00 38.25 ?  216 PHE L N     1 
ATOM   30984 C  CA    . PHE L  1 216 ? 136.407 132.718 20.444  1.00 38.25 ?  216 PHE L CA    1 
ATOM   30985 C  C     . PHE L  1 216 ? 136.517 134.238 20.422  1.00 38.25 ?  216 PHE L C     1 
ATOM   30986 O  O     . PHE L  1 216 ? 137.033 134.799 19.443  1.00 38.25 ?  216 PHE L O     1 
ATOM   30987 C  CB    . PHE L  1 216 ? 137.793 132.082 20.428  1.00 38.25 ?  216 PHE L CB    1 
ATOM   30988 C  CG    . PHE L  1 216 ? 138.448 132.011 21.776  1.00 38.25 ?  216 PHE L CG    1 
ATOM   30989 C  CD1   . PHE L  1 216 ? 138.905 133.156 22.403  1.00 38.25 ?  216 PHE L CD1   1 
ATOM   30990 C  CD2   . PHE L  1 216 ? 138.618 130.795 22.410  1.00 38.25 ?  216 PHE L CD2   1 
ATOM   30991 C  CE1   . PHE L  1 216 ? 139.509 133.091 23.639  1.00 38.25 ?  216 PHE L CE1   1 
ATOM   30992 C  CE2   . PHE L  1 216 ? 139.224 130.723 23.645  1.00 38.25 ?  216 PHE L CE2   1 
ATOM   30993 C  CZ    . PHE L  1 216 ? 139.670 131.873 24.260  1.00 38.25 ?  216 PHE L CZ    1 
ATOM   30994 N  N     . PRO L  1 217 ? 136.061 134.936 21.460  1.00 35.98 ?  217 PRO L N     1 
ATOM   30995 C  CA    . PRO L  1 217 ? 136.010 136.400 21.394  1.00 35.98 ?  217 PRO L CA    1 
ATOM   30996 C  C     . PRO L  1 217 ? 137.398 137.015 21.436  1.00 35.98 ?  217 PRO L C     1 
ATOM   30997 O  O     . PRO L  1 217 ? 138.263 136.596 22.209  1.00 35.98 ?  217 PRO L O     1 
ATOM   30998 C  CB    . PRO L  1 217 ? 135.193 136.784 22.636  1.00 35.98 ?  217 PRO L CB    1 
ATOM   30999 C  CG    . PRO L  1 217 ? 134.612 135.494 23.152  1.00 35.98 ?  217 PRO L CG    1 
ATOM   31000 C  CD    . PRO L  1 217 ? 135.567 134.432 22.747  1.00 35.98 ?  217 PRO L CD    1 
ATOM   31001 N  N     . GLY L  1 218 ? 137.604 138.021 20.591  1.00 36.42 ?  218 GLY L N     1 
ATOM   31002 C  CA    . GLY L  1 218 ? 138.849 138.747 20.576  1.00 36.42 ?  218 GLY L CA    1 
ATOM   31003 C  C     . GLY L  1 218 ? 138.975 139.674 21.763  1.00 36.42 ?  218 GLY L C     1 
ATOM   31004 O  O     . GLY L  1 218 ? 138.055 139.841 22.572  1.00 36.42 ?  218 GLY L O     1 
ATOM   31005 N  N     . PRO L  1 219 ? 140.150 140.298 21.884  1.00 35.88 ?  219 PRO L N     1 
ATOM   31006 C  CA    . PRO L  1 219 ? 140.376 141.232 22.997  1.00 35.88 ?  219 PRO L CA    1 
ATOM   31007 C  C     . PRO L  1 219 ? 139.489 142.464 22.953  1.00 35.88 ?  219 PRO L C     1 
ATOM   31008 O  O     . PRO L  1 219 ? 139.334 143.125 23.987  1.00 35.88 ?  219 PRO L O     1 
ATOM   31009 C  CB    . PRO L  1 219 ? 141.855 141.613 22.842  1.00 35.88 ?  219 PRO L CB    1 
ATOM   31010 C  CG    . PRO L  1 219 ? 142.448 140.526 22.003  1.00 35.88 ?  219 PRO L CG    1 
ATOM   31011 C  CD    . PRO L  1 219 ? 141.360 140.108 21.070  1.00 35.88 ?  219 PRO L CD    1 
ATOM   31012 N  N     . ASP L  1 220 ? 138.905 142.793 21.803  1.00 38.00 ?  220 ASP L N     1 
ATOM   31013 C  CA    . ASP L  1 220 ? 138.027 143.948 21.686  1.00 38.00 ?  220 ASP L CA    1 
ATOM   31014 C  C     . ASP L  1 220 ? 136.554 143.590 21.817  1.00 38.00 ?  220 ASP L C     1 
ATOM   31015 O  O     . ASP L  1 220 ? 135.720 144.496 21.911  1.00 38.00 ?  220 ASP L O     1 
ATOM   31016 C  CB    . ASP L  1 220 ? 138.258 144.657 20.347  1.00 38.00 ?  220 ASP L CB    1 
ATOM   31017 C  CG    . ASP L  1 220 ? 139.517 145.500 20.345  1.00 38.00 ?  220 ASP L CG    1 
ATOM   31018 O  OD1   . ASP L  1 220 ? 139.527 146.558 21.008  1.00 38.00 ?  220 ASP L OD1   1 
ATOM   31019 O  OD2   . ASP L  1 220 ? 140.496 145.107 19.677  1.00 38.00 -1 220 ASP L OD2   1 
ATOM   31020 N  N     . ASP L  1 221 ? 136.217 142.304 21.822  1.00 35.14 ?  221 ASP L N     1 
ATOM   31021 C  CA    . ASP L  1 221 ? 134.844 141.855 21.989  1.00 35.14 ?  221 ASP L CA    1 
ATOM   31022 C  C     . ASP L  1 221 ? 134.438 141.711 23.448  1.00 35.14 ?  221 ASP L C     1 
ATOM   31023 O  O     . ASP L  1 221 ? 133.326 141.253 23.721  1.00 35.14 ?  221 ASP L O     1 
ATOM   31024 C  CB    . ASP L  1 221 ? 134.635 140.517 21.273  1.00 35.14 ?  221 ASP L CB    1 
ATOM   31025 C  CG    . ASP L  1 221 ? 134.728 140.640 19.767  1.00 35.14 ?  221 ASP L CG    1 
ATOM   31026 O  OD1   . ASP L  1 221 ? 135.099 141.728 19.279  1.00 35.14 ?  221 ASP L OD1   1 
ATOM   31027 O  OD2   . ASP L  1 221 ? 134.430 139.648 19.070  1.00 35.14 -1 221 ASP L OD2   1 
ATOM   31028 N  N     . GLN L  1 222 ? 135.303 142.085 24.388  1.00 30.28 ?  222 GLN L N     1 
ATOM   31029 C  CA    . GLN L  1 222 ? 135.030 141.880 25.801  1.00 30.28 ?  222 GLN L CA    1 
ATOM   31030 C  C     . GLN L  1 222 ? 135.644 142.998 26.628  1.00 30.28 ?  222 GLN L C     1 
ATOM   31031 O  O     . GLN L  1 222 ? 136.756 143.452 26.347  1.00 30.28 ?  222 GLN L O     1 
ATOM   31032 C  CB    . GLN L  1 222 ? 135.572 140.527 26.270  1.00 30.28 ?  222 GLN L CB    1 
ATOM   31033 C  CG    . GLN L  1 222 ? 136.907 140.156 25.658  1.00 30.28 ?  222 GLN L CG    1 
ATOM   31034 C  CD    . GLN L  1 222 ? 137.233 138.691 25.827  1.00 30.28 ?  222 GLN L CD    1 
ATOM   31035 O  OE1   . GLN L  1 222 ? 136.390 137.903 26.250  1.00 30.28 ?  222 GLN L OE1   1 
ATOM   31036 N  NE2   . GLN L  1 222 ? 138.462 138.316 25.500  1.00 30.28 ?  222 GLN L NE2   1 
ATOM   31037 N  N     . ILE L  1 223 ? 134.908 143.434 27.647  1.00 28.49 ?  223 ILE L N     1 
ATOM   31038 C  CA    . ILE L  1 223 ? 135.386 144.399 28.630  1.00 28.49 ?  223 ILE L CA    1 
ATOM   31039 C  C     . ILE L  1 223 ? 135.143 143.831 30.019  1.00 28.49 ?  223 ILE L C     1 
ATOM   31040 O  O     . ILE L  1 223 ? 134.029 143.397 30.332  1.00 28.49 ?  223 ILE L O     1 
ATOM   31041 C  CB    . ILE L  1 223 ? 134.697 145.771 28.491  1.00 28.49 ?  223 ILE L CB    1 
ATOM   31042 C  CG1   . ILE L  1 223 ? 134.808 146.296 27.062  1.00 28.49 ?  223 ILE L CG1   1 
ATOM   31043 C  CG2   . ILE L  1 223 ? 135.295 146.768 29.466  1.00 28.49 ?  223 ILE L CG2   1 
ATOM   31044 C  CD1   . ILE L  1 223 ? 133.734 147.289 26.707  1.00 28.49 ?  223 ILE L CD1   1 
ATOM   31045 N  N     . SER L  1 224 ? 136.178 143.841 30.852  1.00 28.57 ?  224 SER L N     1 
ATOM   31046 C  CA    . SER L  1 224 ? 136.088 143.382 32.230  1.00 28.57 ?  224 SER L CA    1 
ATOM   31047 C  C     . SER L  1 224 ? 136.229 144.570 33.171  1.00 28.57 ?  224 SER L C     1 
ATOM   31048 O  O     . SER L  1 224 ? 137.210 145.316 33.090  1.00 28.57 ?  224 SER L O     1 
ATOM   31049 C  CB    . SER L  1 224 ? 137.165 142.339 32.529  1.00 28.57 ?  224 SER L CB    1 
ATOM   31050 O  OG    . SER L  1 224 ? 137.413 142.247 33.919  1.00 28.57 ?  224 SER L OG    1 
ATOM   31051 N  N     . ILE L  1 225 ? 135.253 144.745 34.050  1.00 27.43 ?  225 ILE L N     1 
ATOM   31052 C  CA    . ILE L  1 225 ? 135.262 145.793 35.066  1.00 27.43 ?  225 ILE L CA    1 
ATOM   31053 C  C     . ILE L  1 225 ? 135.390 145.125 36.429  1.00 27.43 ?  225 ILE L C     1 
ATOM   31054 O  O     . ILE L  1 225 ? 134.582 144.249 36.760  1.00 27.43 ?  225 ILE L O     1 
ATOM   31055 C  CB    . ILE L  1 225 ? 133.999 146.666 35.003  1.00 27.43 ?  225 ILE L CB    1 
ATOM   31056 C  CG1   . ILE L  1 225 ? 133.808 147.218 33.597  1.00 27.43 ?  225 ILE L CG1   1 
ATOM   31057 C  CG2   . ILE L  1 225 ? 134.080 147.798 36.011  1.00 27.43 ?  225 ILE L CG2   1 
ATOM   31058 C  CD1   . ILE L  1 225 ? 132.734 146.526 32.847  1.00 27.43 ?  225 ILE L CD1   1 
ATOM   31059 N  N     . PRO L  1 226 ? 136.367 145.498 37.246  1.00 28.32 ?  226 PRO L N     1 
ATOM   31060 C  CA    . PRO L  1 226 ? 136.528 144.912 38.582  1.00 28.32 ?  226 PRO L CA    1 
ATOM   31061 C  C     . PRO L  1 226 ? 135.503 145.415 39.598  1.00 28.32 ?  226 PRO L C     1 
ATOM   31062 O  O     . PRO L  1 226 ? 135.817 145.642 40.767  1.00 28.32 ?  226 PRO L O     1 
ATOM   31063 C  CB    . PRO L  1 226 ? 137.953 145.328 38.962  1.00 28.32 ?  226 PRO L CB    1 
ATOM   31064 C  CG    . PRO L  1 226 ? 138.159 146.610 38.244  1.00 28.32 ?  226 PRO L CG    1 
ATOM   31065 C  CD    . PRO L  1 226 ? 137.413 146.491 36.946  1.00 28.32 ?  226 PRO L CD    1 
ATOM   31066 N  N     . PHE L  1 227 ? 134.263 145.589 39.146  1.00 28.36 ?  227 PHE L N     1 
ATOM   31067 C  CA    . PHE L  1 227 ? 133.172 146.037 40.003  1.00 28.36 ?  227 PHE L CA    1 
ATOM   31068 C  C     . PHE L  1 227 ? 132.024 145.053 39.856  1.00 28.36 ?  227 PHE L C     1 
ATOM   31069 O  O     . PHE L  1 227 ? 131.384 145.002 38.803  1.00 28.36 ?  227 PHE L O     1 
ATOM   31070 C  CB    . PHE L  1 227 ? 132.721 147.454 39.635  1.00 28.36 ?  227 PHE L CB    1 
ATOM   31071 C  CG    . PHE L  1 227 ? 131.888 148.123 40.693  1.00 28.36 ?  227 PHE L CG    1 
ATOM   31072 C  CD1   . PHE L  1 227 ? 130.573 147.749 40.902  1.00 28.36 ?  227 PHE L CD1   1 
ATOM   31073 C  CD2   . PHE L  1 227 ? 132.422 149.131 41.474  1.00 28.36 ?  227 PHE L CD2   1 
ATOM   31074 C  CE1   . PHE L  1 227 ? 129.811 148.361 41.873  1.00 28.36 ?  227 PHE L CE1   1 
ATOM   31075 C  CE2   . PHE L  1 227 ? 131.663 149.747 42.445  1.00 28.36 ?  227 PHE L CE2   1 
ATOM   31076 C  CZ    . PHE L  1 227 ? 130.356 149.361 42.643  1.00 28.36 ?  227 PHE L CZ    1 
ATOM   31077 N  N     . ALA L  1 228 ? 131.766 144.275 40.905  1.00 26.52 ?  228 ALA L N     1 
ATOM   31078 C  CA    . ALA L  1 228 ? 130.699 143.283 40.843  1.00 26.52 ?  228 ALA L CA    1 
ATOM   31079 C  C     . ALA L  1 228 ? 130.138 143.085 42.252  1.00 26.52 ?  228 ALA L C     1 
ATOM   31080 O  O     . ALA L  1 228 ? 129.861 144.062 42.952  1.00 26.52 ?  228 ALA L O     1 
ATOM   31081 C  CB    . ALA L  1 228 ? 131.237 141.993 40.192  1.00 26.52 ?  228 ALA L CB    1 
ATOM   31082 N  N     . GLY L  1 229 ? 129.970 141.827 42.657  1.00 26.95 ?  229 GLY L N     1 
ATOM   31083 C  CA    . GLY L  1 229 ? 129.370 141.549 43.952  1.00 26.95 ?  229 GLY L CA    1 
ATOM   31084 C  C     . GLY L  1 229 ? 130.210 142.024 45.120  1.00 26.95 ?  229 GLY L C     1 
ATOM   31085 O  O     . GLY L  1 229 ? 129.687 142.593 46.080  1.00 26.95 ?  229 GLY L O     1 
ATOM   31086 N  N     . ASP L  1 230 ? 131.525 141.794 45.063  1.00 32.97 ?  230 ASP L N     1 
ATOM   31087 C  CA    . ASP L  1 230 ? 132.387 142.222 46.160  1.00 32.97 ?  230 ASP L CA    1 
ATOM   31088 C  C     . ASP L  1 230 ? 132.469 143.737 46.256  1.00 32.97 ?  230 ASP L C     1 
ATOM   31089 O  O     . ASP L  1 230 ? 132.574 144.278 47.360  1.00 32.97 ?  230 ASP L O     1 
ATOM   31090 C  CB    . ASP L  1 230 ? 133.791 141.637 46.004  1.00 32.97 ?  230 ASP L CB    1 
ATOM   31091 C  CG    . ASP L  1 230 ? 133.872 140.186 46.443  1.00 32.97 ?  230 ASP L CG    1 
ATOM   31092 O  OD1   . ASP L  1 230 ? 132.811 139.577 46.690  1.00 32.97 ?  230 ASP L OD1   1 
ATOM   31093 O  OD2   . ASP L  1 230 ? 134.998 139.655 46.536  1.00 32.97 -1 230 ASP L OD2   1 
ATOM   31094 N  N     . ALA L  1 231 ? 132.405 144.437 45.127  1.00 29.18 ?  231 ALA L N     1 
ATOM   31095 C  CA    . ALA L  1 231 ? 132.372 145.891 45.141  1.00 29.18 ?  231 ALA L CA    1 
ATOM   31096 C  C     . ALA L  1 231 ? 131.090 146.444 45.743  1.00 29.18 ?  231 ALA L C     1 
ATOM   31097 O  O     . ALA L  1 231 ? 131.147 147.435 46.477  1.00 29.18 ?  231 ALA L O     1 
ATOM   31098 C  CB    . ALA L  1 231 ? 132.548 146.438 43.724  1.00 29.18 ?  231 ALA L CB    1 
ATOM   31099 N  N     . ILE L  1 232 ? 129.944 145.816 45.479  1.00 26.61 ?  232 ILE L N     1 
ATOM   31100 C  CA    . ILE L  1 232 ? 128.710 146.246 46.125  1.00 26.61 ?  232 ILE L CA    1 
ATOM   31101 C  C     . ILE L  1 232 ? 128.739 145.909 47.610  1.00 26.61 ?  232 ILE L C     1 
ATOM   31102 O  O     . ILE L  1 232 ? 128.231 146.676 48.434  1.00 26.61 ?  232 ILE L O     1 
ATOM   31103 C  CB    . ILE L  1 232 ? 127.492 145.617 45.433  1.00 26.61 ?  232 ILE L CB    1 
ATOM   31104 C  CG1   . ILE L  1 232 ? 127.454 146.009 43.959  1.00 26.61 ?  232 ILE L CG1   1 
ATOM   31105 C  CG2   . ILE L  1 232 ? 126.215 146.073 46.100  1.00 26.61 ?  232 ILE L CG2   1 
ATOM   31106 C  CD1   . ILE L  1 232 ? 126.367 145.311 43.186  1.00 26.61 ?  232 ILE L CD1   1 
ATOM   31107 N  N     . ASP L  1 233 ? 129.326 144.767 47.978  1.00 31.02 ?  233 ASP L N     1 
ATOM   31108 C  CA    . ASP L  1 233 ? 129.510 144.450 49.390  1.00 31.02 ?  233 ASP L CA    1 
ATOM   31109 C  C     . ASP L  1 233 ? 130.364 145.502 50.080  1.00 31.02 ?  233 ASP L C     1 
ATOM   31110 O  O     . ASP L  1 233 ? 130.063 145.917 51.204  1.00 31.02 ?  233 ASP L O     1 
ATOM   31111 C  CB    . ASP L  1 233 ? 130.153 143.073 49.538  1.00 31.02 ?  233 ASP L CB    1 
ATOM   31112 C  CG    . ASP L  1 233 ? 129.246 141.956 49.086  1.00 31.02 ?  233 ASP L CG    1 
ATOM   31113 O  OD1   . ASP L  1 233 ? 128.166 142.256 48.539  1.00 31.02 ?  233 ASP L OD1   1 
ATOM   31114 O  OD2   . ASP L  1 233 ? 129.621 140.779 49.263  1.00 31.02 -1 233 ASP L OD2   1 
ATOM   31115 N  N     . GLN L  1 234 ? 131.435 145.947 49.421  1.00 30.51 ?  234 GLN L N     1 
ATOM   31116 C  CA    . GLN L  1 234 ? 132.286 146.981 49.999  1.00 30.51 ?  234 GLN L CA    1 
ATOM   31117 C  C     . GLN L  1 234 ? 131.546 148.306 50.108  1.00 30.51 ?  234 GLN L C     1 
ATOM   31118 O  O     . GLN L  1 234 ? 131.668 149.011 51.115  1.00 30.51 ?  234 GLN L O     1 
ATOM   31119 C  CB    . GLN L  1 234 ? 133.553 147.146 49.163  1.00 30.51 ?  234 GLN L CB    1 
ATOM   31120 C  CG    . GLN L  1 234 ? 134.681 146.206 49.542  1.00 30.51 ?  234 GLN L CG    1 
ATOM   31121 C  CD    . GLN L  1 234 ? 135.854 146.300 48.588  1.00 30.51 ?  234 GLN L CD    1 
ATOM   31122 O  OE1   . GLN L  1 234 ? 136.112 147.352 48.004  1.00 30.51 ?  234 GLN L OE1   1 
ATOM   31123 N  NE2   . GLN L  1 234 ? 136.575 145.197 48.427  1.00 30.51 ?  234 GLN L NE2   1 
ATOM   31124 N  N     . LEU L  1 235 ? 130.780 148.666 49.077  1.00 29.76 ?  235 LEU L N     1 
ATOM   31125 C  CA    . LEU L  1 235 ? 129.990 149.890 49.126  1.00 29.76 ?  235 LEU L CA    1 
ATOM   31126 C  C     . LEU L  1 235 ? 128.971 149.869 50.255  1.00 29.76 ?  235 LEU L C     1 
ATOM   31127 O  O     . LEU L  1 235 ? 128.804 150.880 50.943  1.00 29.76 ?  235 LEU L O     1 
ATOM   31128 C  CB    . LEU L  1 235 ? 129.281 150.111 47.792  1.00 29.76 ?  235 LEU L CB    1 
ATOM   31129 C  CG    . LEU L  1 235 ? 129.910 151.137 46.851  1.00 29.76 ?  235 LEU L CG    1 
ATOM   31130 C  CD1   . LEU L  1 235 ? 131.335 150.750 46.507  1.00 29.76 ?  235 LEU L CD1   1 
ATOM   31131 C  CD2   . LEU L  1 235 ? 129.076 151.265 45.597  1.00 29.76 ?  235 LEU L CD2   1 
ATOM   31132 N  N     . LEU L  1 236 ? 128.304 148.738 50.470  1.00 29.43 ?  236 LEU L N     1 
ATOM   31133 C  CA    . LEU L  1 236 ? 127.386 148.582 51.589  1.00 29.43 ?  236 LEU L CA    1 
ATOM   31134 C  C     . LEU L  1 236 ? 128.103 148.620 52.931  1.00 29.43 ?  236 LEU L C     1 
ATOM   31135 O  O     . LEU L  1 236 ? 127.593 149.214 53.884  1.00 29.43 ?  236 LEU L O     1 
ATOM   31136 C  CB    . LEU L  1 236 ? 126.611 147.273 51.451  1.00 29.43 ?  236 LEU L CB    1 
ATOM   31137 C  CG    . LEU L  1 236 ? 125.217 147.343 50.839  1.00 29.43 ?  236 LEU L CG    1 
ATOM   31138 C  CD1   . LEU L  1 236 ? 124.886 146.038 50.152  1.00 29.43 ?  236 LEU L CD1   1 
ATOM   31139 C  CD2   . LEU L  1 236 ? 124.209 147.643 51.925  1.00 29.43 ?  236 LEU L CD2   1 
ATOM   31140 N  N     . GLN L  1 237 ? 129.278 147.995 53.031  1.00 30.19 ?  237 GLN L N     1 
ATOM   31141 C  CA    . GLN L  1 237 ? 130.059 148.086 54.258  1.00 30.19 ?  237 GLN L CA    1 
ATOM   31142 C  C     . GLN L  1 237 ? 130.436 149.523 54.577  1.00 30.19 ?  237 GLN L C     1 
ATOM   31143 O  O     . GLN L  1 237 ? 130.398 149.927 55.742  1.00 30.19 ?  237 GLN L O     1 
ATOM   31144 C  CB    . GLN L  1 237 ? 131.315 147.225 54.153  1.00 30.19 ?  237 GLN L CB    1 
ATOM   31145 C  CG    . GLN L  1 237 ? 131.118 145.798 54.606  1.00 30.19 ?  237 GLN L CG    1 
ATOM   31146 C  CD    . GLN L  1 237 ? 131.730 145.537 55.964  1.00 30.19 ?  237 GLN L CD    1 
ATOM   31147 O  OE1   . GLN L  1 237 ? 131.055 145.622 56.989  1.00 30.19 ?  237 GLN L OE1   1 
ATOM   31148 N  NE2   . GLN L  1 237 ? 133.017 145.217 55.981  1.00 30.19 ?  237 GLN L NE2   1 
ATOM   31149 N  N     . GLU L  1 238 ? 130.804 150.308 53.565  1.00 32.82 ?  238 GLU L N     1 
ATOM   31150 C  CA    . GLU L  1 238 ? 131.126 151.709 53.810  1.00 32.82 ?  238 GLU L CA    1 
ATOM   31151 C  C     . GLU L  1 238 ? 129.885 152.506 54.191  1.00 32.82 ?  238 GLU L C     1 
ATOM   31152 O  O     . GLU L  1 238 ? 129.923 153.309 55.127  1.00 32.82 ?  238 GLU L O     1 
ATOM   31153 C  CB    . GLU L  1 238 ? 131.808 152.329 52.590  1.00 32.82 ?  238 GLU L CB    1 
ATOM   31154 C  CG    . GLU L  1 238 ? 133.001 151.551 52.071  1.00 32.82 ?  238 GLU L CG    1 
ATOM   31155 C  CD    . GLU L  1 238 ? 133.573 152.143 50.799  1.00 32.82 ?  238 GLU L CD    1 
ATOM   31156 O  OE1   . GLU L  1 238 ? 132.928 153.041 50.218  1.00 32.82 ?  238 GLU L OE1   1 
ATOM   31157 O  OE2   . GLU L  1 238 ? 134.665 151.708 50.378  1.00 32.82 -1 238 GLU L OE2   1 
ATOM   31158 N  N     . GLU L  1 239 ? 128.772 152.296 53.484  1.00 33.20 ?  239 GLU L N     1 
ATOM   31159 C  CA    . GLU L  1 239 ? 127.546 153.017 53.806  1.00 33.20 ?  239 GLU L CA    1 
ATOM   31160 C  C     . GLU L  1 239 ? 126.938 152.588 55.134  1.00 33.20 ?  239 GLU L C     1 
ATOM   31161 O  O     . GLU L  1 239 ? 126.078 153.302 55.657  1.00 33.20 ?  239 GLU L O     1 
ATOM   31162 C  CB    . GLU L  1 239 ? 126.519 152.838 52.688  1.00 33.20 ?  239 GLU L CB    1 
ATOM   31163 C  CG    . GLU L  1 239 ? 126.763 153.728 51.480  1.00 33.20 ?  239 GLU L CG    1 
ATOM   31164 C  CD    . GLU L  1 239 ? 126.175 153.159 50.203  1.00 33.20 ?  239 GLU L CD    1 
ATOM   31165 O  OE1   . GLU L  1 239 ? 125.265 152.310 50.290  1.00 33.20 ?  239 GLU L OE1   1 
ATOM   31166 O  OE2   . GLU L  1 239 ? 126.625 153.562 49.109  1.00 33.20 -1 239 GLU L OE2   1 
ATOM   31167 N  N     . LEU L  1 240 ? 127.356 151.451 55.684  1.00 27.97 ?  240 LEU L N     1 
ATOM   31168 C  CA    . LEU L  1 240 ? 126.903 151.000 56.992  1.00 27.97 ?  240 LEU L CA    1 
ATOM   31169 C  C     . LEU L  1 240 ? 127.839 151.417 58.116  1.00 27.97 ?  240 LEU L C     1 
ATOM   31170 O  O     . LEU L  1 240 ? 127.373 151.748 59.208  1.00 27.97 ?  240 LEU L O     1 
ATOM   31171 C  CB    . LEU L  1 240 ? 126.747 149.476 56.999  1.00 27.97 ?  240 LEU L CB    1 
ATOM   31172 C  CG    . LEU L  1 240 ? 125.485 148.928 56.336  1.00 27.97 ?  240 LEU L CG    1 
ATOM   31173 C  CD1   . LEU L  1 240 ? 125.523 147.414 56.278  1.00 27.97 ?  240 LEU L CD1   1 
ATOM   31174 C  CD2   . LEU L  1 240 ? 124.265 149.402 57.090  1.00 27.97 ?  240 LEU L CD2   1 
ATOM   31175 N  N     . ASN L  1 241 ? 129.150 151.404 57.879  1.00 29.80 ?  241 ASN L N     1 
ATOM   31176 C  CA    . ASN L  1 241 ? 130.103 151.930 58.847  1.00 29.80 ?  241 ASN L CA    1 
ATOM   31177 C  C     . ASN L  1 241 ? 130.113 153.448 58.885  1.00 29.80 ?  241 ASN L C     1 
ATOM   31178 O  O     . ASN L  1 241 ? 130.760 154.026 59.764  1.00 29.80 ?  241 ASN L O     1 
ATOM   31179 C  CB    . ASN L  1 241 ? 131.509 151.418 58.537  1.00 29.80 ?  241 ASN L CB    1 
ATOM   31180 C  CG    . ASN L  1 241 ? 131.582 149.910 58.488  1.00 29.80 ?  241 ASN L CG    1 
ATOM   31181 O  OD1   . ASN L  1 241 ? 130.748 149.218 59.069  1.00 29.80 ?  241 ASN L OD1   1 
ATOM   31182 N  ND2   . ASN L  1 241 ? 132.583 149.389 57.791  1.00 29.80 ?  241 ASN L ND2   1 
ATOM   31183 N  N     . ARG L  1 242 ? 129.420 154.100 57.955  1.00 31.68 ?  242 ARG L N     1 
ATOM   31184 C  CA    . ARG L  1 242 ? 129.298 155.549 57.931  1.00 31.68 ?  242 ARG L CA    1 
ATOM   31185 C  C     . ARG L  1 242 ? 128.053 156.045 58.643  1.00 31.68 ?  242 ARG L C     1 
ATOM   31186 O  O     . ARG L  1 242 ? 128.083 157.123 59.243  1.00 31.68 ?  242 ARG L O     1 
ATOM   31187 C  CB    . ARG L  1 242 ? 129.280 156.048 56.484  1.00 31.68 ?  242 ARG L CB    1 
ATOM   31188 C  CG    . ARG L  1 242 ? 129.722 157.483 56.295  1.00 31.68 ?  242 ARG L CG    1 
ATOM   31189 C  CD    . ARG L  1 242 ? 129.007 158.122 55.109  1.00 31.68 ?  242 ARG L CD    1 
ATOM   31190 N  NE    . ARG L  1 242 ? 128.865 157.225 53.961  1.00 31.68 ?  242 ARG L NE    1 
ATOM   31191 C  CZ    . ARG L  1 242 ? 129.872 156.728 53.246  1.00 31.68 ?  242 ARG L CZ    1 
ATOM   31192 N  NH1   . ARG L  1 242 ? 131.128 157.040 53.537  1.00 31.68 1  242 ARG L NH1   1 
ATOM   31193 N  NH2   . ARG L  1 242 ? 129.620 155.923 52.224  1.00 31.68 ?  242 ARG L NH2   1 
ATOM   31194 N  N     . THR L  1 243 ? 126.963 155.283 58.591  1.00 28.05 ?  243 THR L N     1 
ATOM   31195 C  CA    . THR L  1 243 ? 125.725 155.630 59.271  1.00 28.05 ?  243 THR L CA    1 
ATOM   31196 C  C     . THR L  1 243 ? 125.527 154.882 60.577  1.00 28.05 ?  243 THR L C     1 
ATOM   31197 O  O     . THR L  1 243 ? 125.052 155.474 61.546  1.00 28.05 ?  243 THR L O     1 
ATOM   31198 C  CB    . THR L  1 243 ? 124.523 155.356 58.361  1.00 28.05 ?  243 THR L CB    1 
ATOM   31199 O  OG1   . THR L  1 243 ? 124.793 155.860 57.048  1.00 28.05 ?  243 THR L OG1   1 
ATOM   31200 C  CG2   . THR L  1 243 ? 123.283 156.038 58.903  1.00 28.05 ?  243 THR L CG2   1 
ATOM   31201 N  N     . TYR L  1 244 ? 125.881 153.602 60.626  1.00 27.58 ?  244 TYR L N     1 
ATOM   31202 C  CA    . TYR L  1 244 ? 125.779 152.784 61.833  1.00 27.58 ?  244 TYR L CA    1 
ATOM   31203 C  C     . TYR L  1 244 ? 127.184 152.352 62.228  1.00 27.58 ?  244 TYR L C     1 
ATOM   31204 O  O     . TYR L  1 244 ? 127.600 151.219 61.962  1.00 27.58 ?  244 TYR L O     1 
ATOM   31205 C  CB    . TYR L  1 244 ? 124.867 151.579 61.603  1.00 27.58 ?  244 TYR L CB    1 
ATOM   31206 C  CG    . TYR L  1 244 ? 123.542 151.940 60.976  1.00 27.58 ?  244 TYR L CG    1 
ATOM   31207 C  CD1   . TYR L  1 244 ? 122.468 152.333 61.757  1.00 27.58 ?  244 TYR L CD1   1 
ATOM   31208 C  CD2   . TYR L  1 244 ? 123.366 151.890 59.602  1.00 27.58 ?  244 TYR L CD2   1 
ATOM   31209 C  CE1   . TYR L  1 244 ? 121.257 152.665 61.189  1.00 27.58 ?  244 TYR L CE1   1 
ATOM   31210 C  CE2   . TYR L  1 244 ? 122.159 152.222 59.025  1.00 27.58 ?  244 TYR L CE2   1 
ATOM   31211 C  CZ    . TYR L  1 244 ? 121.108 152.608 59.824  1.00 27.58 ?  244 TYR L CZ    1 
ATOM   31212 O  OH    . TYR L  1 244 ? 119.902 152.939 59.255  1.00 27.58 ?  244 TYR L OH    1 
ATOM   31213 N  N     . PRO L  1 245 ? 127.943 153.239 62.866  1.00 28.57 ?  245 PRO L N     1 
ATOM   31214 C  CA    . PRO L  1 245 ? 129.366 152.970 63.089  1.00 28.57 ?  245 PRO L CA    1 
ATOM   31215 C  C     . PRO L  1 245 ? 129.584 151.828 64.065  1.00 28.57 ?  245 PRO L C     1 
ATOM   31216 O  O     . PRO L  1 245 ? 128.782 151.592 64.972  1.00 28.57 ?  245 PRO L O     1 
ATOM   31217 C  CB    . PRO L  1 245 ? 129.893 154.290 63.664  1.00 28.57 ?  245 PRO L CB    1 
ATOM   31218 C  CG    . PRO L  1 245 ? 128.787 155.283 63.477  1.00 28.57 ?  245 PRO L CG    1 
ATOM   31219 C  CD    . PRO L  1 245 ? 127.526 154.505 63.481  1.00 28.57 ?  245 PRO L CD    1 
ATOM   31220 N  N     . ASN L  1 246 ? 130.702 151.129 63.870  1.00 29.67 ?  246 ASN L N     1 
ATOM   31221 C  CA    . ASN L  1 246 ? 131.077 149.983 64.698  1.00 29.67 ?  246 ASN L CA    1 
ATOM   31222 C  C     . ASN L  1 246 ? 129.919 148.994 64.809  1.00 29.67 ?  246 ASN L C     1 
ATOM   31223 O  O     . ASN L  1 246 ? 129.570 148.519 65.892  1.00 29.67 ?  246 ASN L O     1 
ATOM   31224 C  CB    . ASN L  1 246 ? 131.558 150.438 66.077  1.00 29.67 ?  246 ASN L CB    1 
ATOM   31225 C  CG    . ASN L  1 246 ? 132.105 149.298 66.913  1.00 29.67 ?  246 ASN L CG    1 
ATOM   31226 O  OD1   . ASN L  1 246 ? 132.744 148.383 66.395  1.00 29.67 ?  246 ASN L OD1   1 
ATOM   31227 N  ND2   . ASN L  1 246 ? 131.861 149.351 68.217  1.00 29.67 ?  246 ASN L ND2   1 
ATOM   31228 N  N     . ASN L  1 247 ? 129.300 148.694 63.667  1.00 27.27 ?  247 ASN L N     1 
ATOM   31229 C  CA    . ASN L  1 247 ? 128.198 147.741 63.663  1.00 27.27 ?  247 ASN L CA    1 
ATOM   31230 C  C     . ASN L  1 247 ? 128.699 146.311 63.786  1.00 27.27 ?  247 ASN L C     1 
ATOM   31231 O  O     . ASN L  1 247 ? 127.950 145.429 64.221  1.00 27.27 ?  247 ASN L O     1 
ATOM   31232 C  CB    . ASN L  1 247 ? 127.367 147.907 62.393  1.00 27.27 ?  247 ASN L CB    1 
ATOM   31233 C  CG    . ASN L  1 247 ? 128.220 148.113 61.166  1.00 27.27 ?  247 ASN L CG    1 
ATOM   31234 O  OD1   . ASN L  1 247 ? 129.424 147.866 61.186  1.00 27.27 ?  247 ASN L OD1   1 
ATOM   31235 N  ND2   . ASN L  1 247 ? 127.602 148.567 60.087  1.00 27.27 ?  247 ASN L ND2   1 
ATOM   31236 N  N     . GLY L  1 248 ? 129.950 146.061 63.413  1.00 28.29 ?  248 GLY L N     1 
ATOM   31237 C  CA    . GLY L  1 248 ? 130.510 144.731 63.482  1.00 28.29 ?  248 GLY L CA    1 
ATOM   31238 C  C     . GLY L  1 248 ? 129.973 143.752 62.466  1.00 28.29 ?  248 GLY L C     1 
ATOM   31239 O  O     . GLY L  1 248 ? 130.336 142.572 62.522  1.00 28.29 ?  248 GLY L O     1 
ATOM   31240 N  N     . LEU L  1 249 ? 129.120 144.193 61.546  1.00 26.33 ?  249 LEU L N     1 
ATOM   31241 C  CA    . LEU L  1 249 ? 128.592 143.301 60.525  1.00 26.33 ?  249 LEU L CA    1 
ATOM   31242 C  C     . LEU L  1 249 ? 129.713 142.861 59.595  1.00 26.33 ?  249 LEU L C     1 
ATOM   31243 O  O     . LEU L  1 249 ? 130.341 143.690 58.931  1.00 26.33 ?  249 LEU L O     1 
ATOM   31244 C  CB    . LEU L  1 249 ? 127.489 144.001 59.735  1.00 26.33 ?  249 LEU L CB    1 
ATOM   31245 C  CG    . LEU L  1 249 ? 126.122 144.123 60.407  1.00 26.33 ?  249 LEU L CG    1 
ATOM   31246 C  CD1   . LEU L  1 249 ? 125.122 144.748 59.454  1.00 26.33 ?  249 LEU L CD1   1 
ATOM   31247 C  CD2   . LEU L  1 249 ? 125.631 142.778 60.904  1.00 26.33 ?  249 LEU L CD2   1 
ATOM   31248 N  N     . SER L  1 250 ? 129.968 141.558 59.553  1.00 29.59 ?  250 SER L N     1 
ATOM   31249 C  CA    . SER L  1 250 ? 131.025 141.036 58.705  1.00 29.59 ?  250 SER L CA    1 
ATOM   31250 C  C     . SER L  1 250 ? 130.619 141.113 57.238  1.00 29.59 ?  250 SER L C     1 
ATOM   31251 O  O     . SER L  1 250 ? 129.445 141.270 56.899  1.00 29.59 ?  250 SER L O     1 
ATOM   31252 C  CB    . SER L  1 250 ? 131.351 139.592 59.083  1.00 29.59 ?  250 SER L CB    1 
ATOM   31253 O  OG    . SER L  1 250 ? 130.166 138.849 59.307  1.00 29.59 ?  250 SER L OG    1 
ATOM   31254 N  N     . LEU L  1 251 ? 131.618 140.998 56.359  1.00 30.41 ?  251 LEU L N     1 
ATOM   31255 C  CA    . LEU L  1 251 ? 131.341 140.984 54.927  1.00 30.41 ?  251 LEU L CA    1 
ATOM   31256 C  C     . LEU L  1 251 ? 130.409 139.843 54.550  1.00 30.41 ?  251 LEU L C     1 
ATOM   31257 O  O     . LEU L  1 251 ? 129.599 139.982 53.628  1.00 30.41 ?  251 LEU L O     1 
ATOM   31258 C  CB    . LEU L  1 251 ? 132.646 140.882 54.138  1.00 30.41 ?  251 LEU L CB    1 
ATOM   31259 C  CG    . LEU L  1 251 ? 132.667 141.517 52.748  1.00 30.41 ?  251 LEU L CG    1 
ATOM   31260 C  CD1   . LEU L  1 251 ? 132.200 142.954 52.800  1.00 30.41 ?  251 LEU L CD1   1 
ATOM   31261 C  CD2   . LEU L  1 251 ? 134.061 141.431 52.149  1.00 30.41 ?  251 LEU L CD2   1 
ATOM   31262 N  N     . HIS L  1 252 ? 130.489 138.722 55.264  1.00 33.48 ?  252 HIS L N     1 
ATOM   31263 C  CA    . HIS L  1 252 ? 129.611 137.591 55.004  1.00 33.48 ?  252 HIS L CA    1 
ATOM   31264 C  C     . HIS L  1 252 ? 128.162 137.871 55.367  1.00 33.48 ?  252 HIS L C     1 
ATOM   31265 O  O     . HIS L  1 252 ? 127.282 137.132 54.923  1.00 33.48 ?  252 HIS L O     1 
ATOM   31266 C  CB    . HIS L  1 252 ? 130.106 136.358 55.761  1.00 33.48 ?  252 HIS L CB    1 
ATOM   31267 C  CG    . HIS L  1 252 ? 131.409 135.826 55.253  1.00 33.48 ?  252 HIS L CG    1 
ATOM   31268 N  ND1   . HIS L  1 252 ? 131.494 134.978 54.170  1.00 33.48 ?  252 HIS L ND1   1 
ATOM   31269 C  CD2   . HIS L  1 252 ? 132.680 136.028 55.674  1.00 33.48 ?  252 HIS L CD2   1 
ATOM   31270 C  CE1   . HIS L  1 252 ? 132.761 134.677 53.948  1.00 33.48 ?  252 HIS L CE1   1 
ATOM   31271 N  NE2   . HIS L  1 252 ? 133.501 135.301 54.847  1.00 33.48 ?  252 HIS L NE2   1 
ATOM   31272 N  N     . LYS L  1 253 ? 127.893 138.904 56.165  1.00 29.35 ?  253 LYS L N     1 
ATOM   31273 C  CA    A LYS L  1 253 ? 126.529 139.306 56.482  0.50 29.35 ?  253 LYS L CA    1 
ATOM   31274 C  CA    B LYS L  1 253 ? 126.529 139.307 56.481  0.50 29.35 ?  253 LYS L CA    1 
ATOM   31275 C  C     . LYS L  1 253 ? 126.073 140.519 55.687  1.00 29.35 ?  253 LYS L C     1 
ATOM   31276 O  O     . LYS L  1 253 ? 124.909 140.577 55.277  1.00 29.35 ?  253 LYS L O     1 
ATOM   31277 C  CB    A LYS L  1 253 ? 126.397 139.598 57.981  0.50 29.35 ?  253 LYS L CB    1 
ATOM   31278 C  CB    B LYS L  1 253 ? 126.394 139.608 57.976  0.50 29.35 ?  253 LYS L CB    1 
ATOM   31279 C  CG    A LYS L  1 253 ? 125.084 140.244 58.384  0.50 29.35 ?  253 LYS L CG    1 
ATOM   31280 C  CG    B LYS L  1 253 ? 124.976 139.497 58.498  0.50 29.35 ?  253 LYS L CG    1 
ATOM   31281 C  CD    A LYS L  1 253 ? 123.900 139.335 58.107  0.50 29.35 ?  253 LYS L CD    1 
ATOM   31282 C  CD    B LYS L  1 253 ? 124.959 139.106 59.965  0.50 29.35 ?  253 LYS L CD    1 
ATOM   31283 C  CE    A LYS L  1 253 ? 122.587 140.030 58.423  0.50 29.35 ?  253 LYS L CE    1 
ATOM   31284 C  CE    B LYS L  1 253 ? 125.638 137.766 60.187  0.50 29.35 ?  253 LYS L CE    1 
ATOM   31285 N  NZ    A LYS L  1 253 ? 121.417 139.212 58.006  0.50 29.35 1  253 LYS L NZ    1 
ATOM   31286 N  NZ    B LYS L  1 253 ? 124.822 136.635 59.666  0.50 29.35 1  253 LYS L NZ    1 
ATOM   31287 N  N     . VAL L  1 254 ? 126.964 141.488 55.462  1.00 29.14 ?  254 VAL L N     1 
ATOM   31288 C  CA    . VAL L  1 254 ? 126.666 142.584 54.545  1.00 29.14 ?  254 VAL L CA    1 
ATOM   31289 C  C     . VAL L  1 254 ? 126.462 142.072 53.130  1.00 29.14 ?  254 VAL L C     1 
ATOM   31290 O  O     . VAL L  1 254 ? 125.836 142.757 52.311  1.00 29.14 ?  254 VAL L O     1 
ATOM   31291 C  CB    . VAL L  1 254 ? 127.795 143.630 54.605  1.00 29.14 ?  254 VAL L CB    1 
ATOM   31292 C  CG1   . VAL L  1 254 ? 127.427 144.862 53.825  1.00 29.14 ?  254 VAL L CG1   1 
ATOM   31293 C  CG2   . VAL L  1 254 ? 128.084 144.002 56.044  1.00 29.14 ?  254 VAL L CG2   1 
ATOM   31294 N  N     . ARG L  1 255 ? 126.951 140.870 52.829  1.00 31.34 ?  255 ARG L N     1 
ATOM   31295 C  CA    . ARG L  1 255 ? 126.686 140.214 51.558  1.00 31.34 ?  255 ARG L CA    1 
ATOM   31296 C  C     . ARG L  1 255 ? 125.315 139.554 51.530  1.00 31.34 ?  255 ARG L C     1 
ATOM   31297 O  O     . ARG L  1 255 ? 124.604 139.671 50.531  1.00 31.34 ?  255 ARG L O     1 
ATOM   31298 C  CB    . ARG L  1 255 ? 127.772 139.177 51.269  1.00 31.34 ?  255 ARG L CB    1 
ATOM   31299 C  CG    . ARG L  1 255 ? 127.536 138.355 50.019  1.00 31.34 ?  255 ARG L CG    1 
ATOM   31300 C  CD    . ARG L  1 255 ? 128.652 137.347 49.822  1.00 31.34 ?  255 ARG L CD    1 
ATOM   31301 N  NE    . ARG L  1 255 ? 129.959 137.996 49.791  1.00 31.34 ?  255 ARG L NE    1 
ATOM   31302 C  CZ    . ARG L  1 255 ? 131.048 137.508 50.374  1.00 31.34 ?  255 ARG L CZ    1 
ATOM   31303 N  NH1   . ARG L  1 255 ? 130.990 136.362 51.035  1.00 31.34 1  255 ARG L NH1   1 
ATOM   31304 N  NH2   . ARG L  1 255 ? 132.195 138.167 50.296  1.00 31.34 ?  255 ARG L NH2   1 
ATOM   31305 N  N     . GLU L  1 256 ? 124.922 138.864 52.606  1.00 31.66 ?  256 GLU L N     1 
ATOM   31306 C  CA    . GLU L  1 256 ? 123.576 138.305 52.666  1.00 31.66 ?  256 GLU L CA    1 
ATOM   31307 C  C     . GLU L  1 256 ? 122.508 139.385 52.660  1.00 31.66 ?  256 GLU L C     1 
ATOM   31308 O  O     . GLU L  1 256 ? 121.432 139.169 52.094  1.00 31.66 ?  256 GLU L O     1 
ATOM   31309 C  CB    . GLU L  1 256 ? 123.401 137.429 53.906  1.00 31.66 ?  256 GLU L CB    1 
ATOM   31310 C  CG    . GLU L  1 256 ? 124.467 136.376 54.093  1.00 31.66 ?  256 GLU L CG    1 
ATOM   31311 C  CD    . GLU L  1 256 ? 124.308 135.617 55.395  1.00 31.66 ?  256 GLU L CD    1 
ATOM   31312 O  OE1   . GLU L  1 256 ? 123.264 135.787 56.059  1.00 31.66 ?  256 GLU L OE1   1 
ATOM   31313 O  OE2   . GLU L  1 256 ? 125.228 134.855 55.757  1.00 31.66 -1 256 GLU L OE2   1 
ATOM   31314 N  N     . ILE L  1 257 ? 122.776 140.534 53.283  1.00 29.29 ?  257 ILE L N     1 
ATOM   31315 C  CA    . ILE L  1 257 ? 121.851 141.660 53.195  1.00 29.29 ?  257 ILE L CA    1 
ATOM   31316 C  C     . ILE L  1 257 ? 121.616 142.034 51.738  1.00 29.29 ?  257 ILE L C     1 
ATOM   31317 O  O     . ILE L  1 257 ? 120.481 142.284 51.317  1.00 29.29 ?  257 ILE L O     1 
ATOM   31318 C  CB    . ILE L  1 257 ? 122.381 142.856 54.005  1.00 29.29 ?  257 ILE L CB    1 
ATOM   31319 C  CG1   . ILE L  1 257 ? 122.319 142.563 55.503  1.00 29.29 ?  257 ILE L CG1   1 
ATOM   31320 C  CG2   . ILE L  1 257 ? 121.594 144.111 53.684  1.00 29.29 ?  257 ILE L CG2   1 
ATOM   31321 C  CD1   . ILE L  1 257 ? 122.863 143.680 56.356  1.00 29.29 ?  257 ILE L CD1   1 
ATOM   31322 N  N     . LYS L  1 258 ? 122.686 142.050 50.941  1.00 27.02 ?  258 LYS L N     1 
ATOM   31323 C  CA    . LYS L  1 258 ? 122.564 142.419 49.536  1.00 27.02 ?  258 LYS L CA    1 
ATOM   31324 C  C     . LYS L  1 258 ? 121.862 141.332 48.730  1.00 27.02 ?  258 LYS L C     1 
ATOM   31325 O  O     . LYS L  1 258 ? 121.050 141.632 47.849  1.00 27.02 ?  258 LYS L O     1 
ATOM   31326 C  CB    . LYS L  1 258 ? 123.946 142.709 48.959  1.00 27.02 ?  258 LYS L CB    1 
ATOM   31327 C  CG    . LYS L  1 258 ? 123.947 143.022 47.483  1.00 27.02 ?  258 LYS L CG    1 
ATOM   31328 C  CD    . LYS L  1 258 ? 125.305 142.749 46.881  1.00 27.02 ?  258 LYS L CD    1 
ATOM   31329 C  CE    . LYS L  1 258 ? 125.634 141.280 46.924  1.00 27.02 ?  258 LYS L CE    1 
ATOM   31330 N  NZ    . LYS L  1 258 ? 127.037 141.041 46.504  1.00 27.02 1  258 LYS L NZ    1 
ATOM   31331 N  N     . GLU L  1 259 ? 122.169 140.063 49.006  1.00 29.89 ?  259 GLU L N     1 
ATOM   31332 C  CA    . GLU L  1 259 ? 121.502 138.982 48.283  1.00 29.89 ?  259 GLU L CA    1 
ATOM   31333 C  C     . GLU L  1 259 ? 120.014 138.927 48.597  1.00 29.89 ?  259 GLU L C     1 
ATOM   31334 O  O     . GLU L  1 259 ? 119.209 138.593 47.720  1.00 29.89 ?  259 GLU L O     1 
ATOM   31335 C  CB    . GLU L  1 259 ? 122.144 137.629 48.596  1.00 29.89 ?  259 GLU L CB    1 
ATOM   31336 C  CG    . GLU L  1 259 ? 123.652 137.620 48.639  1.00 29.89 ?  259 GLU L CG    1 
ATOM   31337 C  CD    . GLU L  1 259 ? 124.229 136.248 48.375  1.00 29.89 ?  259 GLU L CD    1 
ATOM   31338 O  OE1   . GLU L  1 259 ? 125.352 136.167 47.839  1.00 29.89 ?  259 GLU L OE1   1 
ATOM   31339 O  OE2   . GLU L  1 259 ? 123.559 135.249 48.706  1.00 29.89 -1 259 GLU L OE2   1 
ATOM   31340 N  N     . ALA L  1 260 ? 119.627 139.245 49.829  1.00 30.17 ?  260 ALA L N     1 
ATOM   31341 C  CA    . ALA L  1 260 ? 118.233 139.151 50.234  1.00 30.17 ?  260 ALA L CA    1 
ATOM   31342 C  C     . ALA L  1 260 ? 117.419 140.389 49.898  1.00 30.17 ?  260 ALA L C     1 
ATOM   31343 O  O     . ALA L  1 260 ? 116.229 140.266 49.591  1.00 30.17 ?  260 ALA L O     1 
ATOM   31344 C  CB    . ALA L  1 260 ? 118.136 138.883 51.739  1.00 30.17 ?  260 ALA L CB    1 
ATOM   31345 N  N     . HIS L  1 261 ? 118.022 141.578 49.942  1.00 32.42 ?  261 HIS L N     1 
ATOM   31346 C  CA    . HIS L  1 261 ? 117.285 142.815 49.751  1.00 32.42 ?  261 HIS L CA    1 
ATOM   31347 C  C     . HIS L  1 261 ? 117.880 143.742 48.702  1.00 32.42 ?  261 HIS L C     1 
ATOM   31348 O  O     . HIS L  1 261 ? 117.241 144.742 48.362  1.00 32.42 ?  261 HIS L O     1 
ATOM   31349 C  CB    . HIS L  1 261 ? 117.179 143.578 51.080  1.00 32.42 ?  261 HIS L CB    1 
ATOM   31350 C  CG    . HIS L  1 261 ? 116.586 142.773 52.193  1.00 32.42 ?  261 HIS L CG    1 
ATOM   31351 N  ND1   . HIS L  1 261 ? 117.356 142.132 53.139  1.00 32.42 ?  261 HIS L ND1   1 
ATOM   31352 C  CD2   . HIS L  1 261 ? 115.298 142.505 52.512  1.00 32.42 ?  261 HIS L CD2   1 
ATOM   31353 C  CE1   . HIS L  1 261 ? 116.568 141.504 53.993  1.00 32.42 ?  261 HIS L CE1   1 
ATOM   31354 N  NE2   . HIS L  1 261 ? 115.315 141.714 53.634  1.00 32.42 ?  261 HIS L NE2   1 
ATOM   31355 N  N     . GLY L  1 262 ? 119.072 143.452 48.188  1.00 31.55 ?  262 GLY L N     1 
ATOM   31356 C  CA    . GLY L  1 262 ? 119.680 144.337 47.212  1.00 31.55 ?  262 GLY L CA    1 
ATOM   31357 C  C     . GLY L  1 262 ? 118.881 144.397 45.925  1.00 31.55 ?  262 GLY L C     1 
ATOM   31358 O  O     . GLY L  1 262 ? 118.322 143.402 45.462  1.00 31.55 ?  262 GLY L O     1 
ATOM   31359 N  N     . TYR L  1 263 ? 118.840 145.590 45.339  1.00 33.08 ?  263 TYR L N     1 
ATOM   31360 C  CA    . TYR L  1 263 ? 118.027 145.846 44.161  1.00 33.08 ?  263 TYR L CA    1 
ATOM   31361 C  C     . TYR L  1 263 ? 118.622 147.022 43.406  1.00 33.08 ?  263 TYR L C     1 
ATOM   31362 O  O     . TYR L  1 263 ? 119.245 147.903 44.002  1.00 33.08 ?  263 TYR L O     1 
ATOM   31363 C  CB    . TYR L  1 263 ? 116.577 146.151 44.541  1.00 33.08 ?  263 TYR L CB    1 
ATOM   31364 C  CG    . TYR L  1 263 ? 116.438 147.402 45.380  1.00 33.08 ?  263 TYR L CG    1 
ATOM   31365 C  CD1   . TYR L  1 263 ? 116.603 147.359 46.755  1.00 33.08 ?  263 TYR L CD1   1 
ATOM   31366 C  CD2   . TYR L  1 263 ? 116.152 148.626 44.794  1.00 33.08 ?  263 TYR L CD2   1 
ATOM   31367 C  CE1   . TYR L  1 263 ? 116.486 148.496 47.521  1.00 33.08 ?  263 TYR L CE1   1 
ATOM   31368 C  CE2   . TYR L  1 263 ? 116.033 149.767 45.554  1.00 33.08 ?  263 TYR L CE2   1 
ATOM   31369 C  CZ    . TYR L  1 263 ? 116.200 149.696 46.917  1.00 33.08 ?  263 TYR L CZ    1 
ATOM   31370 O  OH    . TYR L  1 263 ? 116.080 150.831 47.681  1.00 33.08 ?  263 TYR L OH    1 
ATOM   31371 N  N     . VAL L  1 264 ? 118.409 147.036 42.096  1.00 31.84 ?  264 VAL L N     1 
ATOM   31372 C  CA    . VAL L  1 264 ? 118.825 148.149 41.258  1.00 31.84 ?  264 VAL L CA    1 
ATOM   31373 C  C     . VAL L  1 264 ? 117.583 148.879 40.764  1.00 31.84 ?  264 VAL L C     1 
ATOM   31374 O  O     . VAL L  1 264 ? 116.505 148.299 40.603  1.00 31.84 ?  264 VAL L O     1 
ATOM   31375 C  CB    . VAL L  1 264 ? 119.703 147.693 40.077  1.00 31.84 ?  264 VAL L CB    1 
ATOM   31376 C  CG1   . VAL L  1 264 ? 120.949 147.000 40.581  1.00 31.84 ?  264 VAL L CG1   1 
ATOM   31377 C  CG2   . VAL L  1 264 ? 118.925 146.768 39.181  1.00 31.84 ?  264 VAL L CG2   1 
ATOM   31378 N  N     . GLY L  1 265 ? 117.741 150.177 40.530  1.00 34.94 ?  265 GLY L N     1 
ATOM   31379 C  CA    . GLY L  1 265 ? 116.647 151.003 40.086  1.00 34.94 ?  265 GLY L CA    1 
ATOM   31380 C  C     . GLY L  1 265 ? 116.299 152.073 41.098  1.00 34.94 ?  265 GLY L C     1 
ATOM   31381 O  O     . GLY L  1 265 ? 117.125 152.467 41.926  1.00 34.94 ?  265 GLY L O     1 
ATOM   31382 N  N     . PRO L  1 266 ? 115.065 152.568 41.045  1.00 39.67 ?  266 PRO L N     1 
ATOM   31383 C  CA    . PRO L  1 266 ? 114.643 153.593 42.004  1.00 39.67 ?  266 PRO L CA    1 
ATOM   31384 C  C     . PRO L  1 266 ? 114.636 153.055 43.424  1.00 39.67 ?  266 PRO L C     1 
ATOM   31385 O  O     . PRO L  1 266 ? 114.500 151.852 43.658  1.00 39.67 ?  266 PRO L O     1 
ATOM   31386 C  CB    . PRO L  1 266 ? 113.227 153.956 41.541  1.00 39.67 ?  266 PRO L CB    1 
ATOM   31387 C  CG    . PRO L  1 266 ? 113.134 153.457 40.133  1.00 39.67 ?  266 PRO L CG    1 
ATOM   31388 C  CD    . PRO L  1 266 ? 114.006 152.247 40.076  1.00 39.67 ?  266 PRO L CD    1 
ATOM   31389 N  N     . SER L  1 267 ? 114.790 153.969 44.378  1.00 39.82 ?  267 SER L N     1 
ATOM   31390 C  CA    . SER L  1 267 ? 114.840 153.584 45.781  1.00 39.82 ?  267 SER L CA    1 
ATOM   31391 C  C     . SER L  1 267 ? 113.511 152.989 46.226  1.00 39.82 ?  267 SER L C     1 
ATOM   31392 O  O     . SER L  1 267 ? 112.442 153.400 45.768  1.00 39.82 ?  267 SER L O     1 
ATOM   31393 C  CB    . SER L  1 267 ? 115.190 154.792 46.648  1.00 39.82 ?  267 SER L CB    1 
ATOM   31394 O  OG    . SER L  1 267 ? 116.507 155.244 46.387  1.00 39.82 ?  267 SER L OG    1 
ATOM   31395 N  N     . ARG L  1 268 ? 113.585 152.011 47.122  1.00 39.80 ?  268 ARG L N     1 
ATOM   31396 C  CA    . ARG L  1 268 ? 112.410 151.369 47.696  1.00 39.80 ?  268 ARG L CA    1 
ATOM   31397 C  C     . ARG L  1 268 ? 112.414 151.604 49.199  1.00 39.80 ?  268 ARG L C     1 
ATOM   31398 O  O     . ARG L  1 268 ? 113.206 150.992 49.924  1.00 39.80 ?  268 ARG L O     1 
ATOM   31399 C  CB    . ARG L  1 268 ? 112.391 149.873 47.381  1.00 39.80 ?  268 ARG L CB    1 
ATOM   31400 C  CG    . ARG L  1 268 ? 112.452 149.553 45.897  1.00 39.80 ?  268 ARG L CG    1 
ATOM   31401 C  CD    . ARG L  1 268 ? 112.632 148.065 45.652  1.00 39.80 ?  268 ARG L CD    1 
ATOM   31402 N  NE    . ARG L  1 268 ? 112.952 147.778 44.257  1.00 39.80 ?  268 ARG L NE    1 
ATOM   31403 C  CZ    . ARG L  1 268 ? 112.963 146.560 43.726  1.00 39.80 ?  268 ARG L CZ    1 
ATOM   31404 N  NH1   . ARG L  1 268 ? 112.669 145.506 44.474  1.00 39.80 1  268 ARG L NH1   1 
ATOM   31405 N  NH2   . ARG L  1 268 ? 113.265 146.395 42.446  1.00 39.80 ?  268 ARG L NH2   1 
ATOM   31406 N  N     . LYS L  1 269 ? 111.532 152.488 49.664  1.00 43.01 ?  269 LYS L N     1 
ATOM   31407 C  CA    . LYS L  1 269 ? 111.429 152.819 51.073  1.00 43.01 ?  269 LYS L CA    1 
ATOM   31408 C  C     . LYS L  1 269 ? 109.980 152.682 51.519  1.00 43.01 ?  269 LYS L C     1 
ATOM   31409 O  O     . LYS L  1 269 ? 109.063 153.050 50.770  1.00 43.01 ?  269 LYS L O     1 
ATOM   31410 C  CB    . LYS L  1 269 ? 111.921 154.244 51.358  1.00 43.01 ?  269 LYS L CB    1 
ATOM   31411 C  CG    . LYS L  1 269 ? 113.404 154.453 51.118  1.00 43.01 ?  269 LYS L CG    1 
ATOM   31412 C  CD    . LYS L  1 269 ? 113.738 155.932 51.028  1.00 43.01 ?  269 LYS L CD    1 
ATOM   31413 C  CE    . LYS L  1 269 ? 113.173 156.701 52.210  1.00 43.01 ?  269 LYS L CE    1 
ATOM   31414 N  NZ    . LYS L  1 269 ? 113.926 156.424 53.464  1.00 43.01 1  269 LYS L NZ    1 
ATOM   31415 N  N     . PRO L  1 270 ? 109.739 152.157 52.730  1.00 44.02 ?  270 PRO L N     1 
ATOM   31416 C  CA    . PRO L  1 270 ? 110.783 151.655 53.626  1.00 44.02 ?  270 PRO L CA    1 
ATOM   31417 C  C     . PRO L  1 270 ? 111.128 150.193 53.366  1.00 44.02 ?  270 PRO L C     1 
ATOM   31418 O  O     . PRO L  1 270 ? 110.244 149.397 53.049  1.00 44.02 ?  270 PRO L O     1 
ATOM   31419 C  CB    . PRO L  1 270 ? 110.156 151.829 55.007  1.00 44.02 ?  270 PRO L CB    1 
ATOM   31420 C  CG    . PRO L  1 270 ? 108.701 151.622 54.765  1.00 44.02 ?  270 PRO L CG    1 
ATOM   31421 C  CD    . PRO L  1 270 ? 108.413 152.142 53.373  1.00 44.02 ?  270 PRO L CD    1 
ATOM   31422 N  N     . LEU L  1 271 ? 112.406 149.847 53.496  1.00 39.32 ?  271 LEU L N     1 
ATOM   31423 C  CA    . LEU L  1 271 ? 112.886 148.479 53.313  1.00 39.32 ?  271 LEU L CA    1 
ATOM   31424 C  C     . LEU L  1 271 ? 113.677 148.124 54.568  1.00 39.32 ?  271 LEU L C     1 
ATOM   31425 O  O     . LEU L  1 271 ? 114.841 148.498 54.717  1.00 39.32 ?  271 LEU L O     1 
ATOM   31426 C  CB    . LEU L  1 271 ? 113.731 148.353 52.016  1.00 39.32 ?  271 LEU L CB    1 
ATOM   31427 C  CG    . LEU L  1 271 ? 114.239 146.983 51.554  1.00 39.32 ?  271 LEU L CG    1 
ATOM   31428 C  CD1   . LEU L  1 271 ? 114.593 147.048 50.083  1.00 39.32 ?  271 LEU L CD1   1 
ATOM   31429 C  CD2   . LEU L  1 271 ? 115.440 146.509 52.342  1.00 39.32 ?  271 LEU L CD2   1 
ATOM   31430 N  N     . ASP L  1 272 ? 113.025 147.410 55.481  1.00 39.01 ?  272 ASP L N     1 
ATOM   31431 C  CA    . ASP L  1 272 ? 113.619 147.113 56.778  1.00 39.01 ?  272 ASP L CA    1 
ATOM   31432 C  C     . ASP L  1 272 ? 114.460 145.844 56.701  1.00 39.01 ?  272 ASP L C     1 
ATOM   31433 O  O     . ASP L  1 272 ? 113.990 144.803 56.231  1.00 39.01 ?  272 ASP L O     1 
ATOM   31434 C  CB    . ASP L  1 272 ? 112.525 146.971 57.830  1.00 39.01 ?  272 ASP L CB    1 
ATOM   31435 C  CG    . ASP L  1 272 ? 111.812 148.280 58.104  1.00 39.01 ?  272 ASP L CG    1 
ATOM   31436 O  OD1   . ASP L  1 272 ? 112.473 149.235 58.561  1.00 39.01 ?  272 ASP L OD1   1 
ATOM   31437 O  OD2   . ASP L  1 272 ? 110.590 148.354 57.860  1.00 39.01 -1 272 ASP L OD2   1 
ATOM   31438 N  N     . VAL L  1 273 ? 115.702 145.935 57.166  1.00 33.85 ?  273 VAL L N     1 
ATOM   31439 C  CA    . VAL L  1 273 ? 116.634 144.814 57.199  1.00 33.85 ?  273 VAL L CA    1 
ATOM   31440 C  C     . VAL L  1 273 ? 116.896 144.481 58.660  1.00 33.85 ?  273 VAL L C     1 
ATOM   31441 O  O     . VAL L  1 273 ? 117.395 145.323 59.416  1.00 33.85 ?  273 VAL L O     1 
ATOM   31442 C  CB    . VAL L  1 273 ? 117.943 145.132 56.465  1.00 33.85 ?  273 VAL L CB    1 
ATOM   31443 C  CG1   . VAL L  1 273 ? 118.886 143.948 56.537  1.00 33.85 ?  273 VAL L CG1   1 
ATOM   31444 C  CG2   . VAL L  1 273 ? 117.662 145.504 55.026  1.00 33.85 ?  273 VAL L CG2   1 
ATOM   31445 N  N     . LYS L  1 274 ? 116.551 143.260 59.061  1.00 35.11 ?  274 LYS L N     1 
ATOM   31446 C  CA    . LYS L  1 274 ? 116.752 142.804 60.433  1.00 35.11 ?  274 LYS L CA    1 
ATOM   31447 C  C     . LYS L  1 274 ? 118.182 142.296 60.567  1.00 35.11 ?  274 LYS L C     1 
ATOM   31448 O  O     . LYS L  1 274 ? 118.545 141.277 59.972  1.00 35.11 ?  274 LYS L O     1 
ATOM   31449 C  CB    . LYS L  1 274 ? 115.725 141.725 60.774  1.00 35.11 ?  274 LYS L CB    1 
ATOM   31450 C  CG    . LYS L  1 274 ? 115.536 141.396 62.258  1.00 35.11 ?  274 LYS L CG    1 
ATOM   31451 C  CD    . LYS L  1 274 ? 116.714 140.646 62.861  1.00 35.11 ?  274 LYS L CD    1 
ATOM   31452 C  CE    . LYS L  1 274 ? 116.371 140.082 64.226  1.00 35.11 ?  274 LYS L CE    1 
ATOM   31453 N  NZ    . LYS L  1 274 ? 117.458 139.207 64.745  1.00 35.11 1  274 LYS L NZ    1 
ATOM   31454 N  N     . VAL L  1 275 ? 118.996 143.001 61.351  1.00 30.35 ?  275 VAL L N     1 
ATOM   31455 C  CA    . VAL L  1 275 ? 120.393 142.652 61.557  1.00 30.35 ?  275 VAL L CA    1 
ATOM   31456 C  C     . VAL L  1 275 ? 120.642 142.476 63.051  1.00 30.35 ?  275 VAL L C     1 
ATOM   31457 O  O     . VAL L  1 275 ? 119.782 142.752 63.887  1.00 30.35 ?  275 VAL L O     1 
ATOM   31458 C  CB    . VAL L  1 275 ? 121.350 143.705 60.972  1.00 30.35 ?  275 VAL L CB    1 
ATOM   31459 C  CG1   . VAL L  1 275 ? 121.020 143.975 59.521  1.00 30.35 ?  275 VAL L CG1   1 
ATOM   31460 C  CG2   . VAL L  1 275 ? 121.263 144.976 61.778  1.00 30.35 ?  275 VAL L CG2   1 
ATOM   31461 N  N     . VAL L  1 276 ? 121.850 142.024 63.378  1.00 31.30 ?  276 VAL L N     1 
ATOM   31462 C  CA    . VAL L  1 276 ? 122.281 141.813 64.756  1.00 31.30 ?  276 VAL L CA    1 
ATOM   31463 C  C     . VAL L  1 276 ? 123.552 142.631 64.944  1.00 31.30 ?  276 VAL L C     1 
ATOM   31464 O  O     . VAL L  1 276 ? 124.627 142.237 64.479  1.00 31.30 ?  276 VAL L O     1 
ATOM   31465 C  CB    . VAL L  1 276 ? 122.523 140.335 65.074  1.00 31.30 ?  276 VAL L CB    1 
ATOM   31466 C  CG1   . VAL L  1 276 ? 123.103 140.178 66.467  1.00 31.30 ?  276 VAL L CG1   1 
ATOM   31467 C  CG2   . VAL L  1 276 ? 121.235 139.554 64.937  1.00 31.30 ?  276 VAL L CG2   1 
ATOM   31468 N  N     . ILE L  1 277 ? 123.436 143.770 65.618  1.00 29.80 ?  277 ILE L N     1 
ATOM   31469 C  CA    . ILE L  1 277 ? 124.541 144.704 65.796  1.00 29.80 ?  277 ILE L CA    1 
ATOM   31470 C  C     . ILE L  1 277 ? 124.922 144.680 67.270  1.00 29.80 ?  277 ILE L C     1 
ATOM   31471 O  O     . ILE L  1 277 ? 124.209 145.227 68.118  1.00 29.80 ?  277 ILE L O     1 
ATOM   31472 C  CB    . ILE L  1 277 ? 124.176 146.118 65.335  1.00 29.80 ?  277 ILE L CB    1 
ATOM   31473 C  CG1   . ILE L  1 277 ? 123.883 146.131 63.836  1.00 29.80 ?  277 ILE L CG1   1 
ATOM   31474 C  CG2   . ILE L  1 277 ? 125.286 147.093 65.683  1.00 29.80 ?  277 ILE L CG2   1 
ATOM   31475 C  CD1   . ILE L  1 277 ? 123.827 147.514 63.235  1.00 29.80 ?  277 ILE L CD1   1 
ATOM   31476 N  N     . GLY L  1 278 ? 126.049 144.051 67.581  1.00 29.22 ?  278 GLY L N     1 
ATOM   31477 C  CA    . GLY L  1 278 ? 126.515 143.993 68.954  1.00 29.22 ?  278 GLY L CA    1 
ATOM   31478 C  C     . GLY L  1 278 ? 125.720 143.051 69.828  1.00 29.22 ?  278 GLY L C     1 
ATOM   31479 O  O     . GLY L  1 278 ? 125.535 143.326 71.020  1.00 29.22 ?  278 GLY L O     1 
ATOM   31480 N  N     . GLY L  1 279 ? 125.240 141.946 69.267  1.00 29.16 ?  279 GLY L N     1 
ATOM   31481 C  CA    . GLY L  1 279 ? 124.462 140.991 70.029  1.00 29.16 ?  279 GLY L CA    1 
ATOM   31482 C  C     . GLY L  1 279 ? 122.984 141.314 70.057  1.00 29.16 ?  279 GLY L C     1 
ATOM   31483 O  O     . GLY L  1 279 ? 122.152 140.421 70.234  1.00 29.16 ?  279 GLY L O     1 
ATOM   31484 N  N     . LYS L  1 280 ? 122.646 142.587 69.879  1.00 26.81 ?  280 LYS L N     1 
ATOM   31485 C  CA    . LYS L  1 280 ? 121.264 143.036 69.947  1.00 26.81 ?  280 LYS L CA    1 
ATOM   31486 C  C     . LYS L  1 280 ? 120.660 143.110 68.552  1.00 26.81 ?  280 LYS L C     1 
ATOM   31487 O  O     . LYS L  1 280 ? 121.325 143.507 67.592  1.00 26.81 ?  280 LYS L O     1 
ATOM   31488 C  CB    . LYS L  1 280 ? 121.179 144.400 70.632  1.00 26.81 ?  280 LYS L CB    1 
ATOM   31489 C  CG    . LYS L  1 280 ? 121.593 144.367 72.089  1.00 26.81 ?  280 LYS L CG    1 
ATOM   31490 C  CD    . LYS L  1 280 ? 122.362 145.609 72.486  1.00 26.81 ?  280 LYS L CD    1 
ATOM   31491 C  CE    . LYS L  1 280 ? 122.388 145.764 73.994  1.00 26.81 ?  280 LYS L CE    1 
ATOM   31492 N  NZ    . LYS L  1 280 ? 122.382 147.186 74.424  1.00 26.81 1  280 LYS L NZ    1 
ATOM   31493 N  N     . ALA L  1 281 ? 119.388 142.739 68.452  1.00 29.09 ?  281 ALA L N     1 
ATOM   31494 C  CA    . ALA L  1 281 ? 118.692 142.653 67.173  1.00 29.09 ?  281 ALA L CA    1 
ATOM   31495 C  C     . ALA L  1 281 ? 118.108 144.016 66.826  1.00 29.09 ?  281 ALA L C     1 
ATOM   31496 O  O     . ALA L  1 281 ? 117.189 144.494 67.498  1.00 29.09 ?  281 ALA L O     1 
ATOM   31497 C  CB    . ALA L  1 281 ? 117.602 141.588 67.231  1.00 29.09 ?  281 ALA L CB    1 
ATOM   31498 N  N     . HIS L  1 282 ? 118.636 144.637 65.776  1.00 30.01 ?  282 HIS L N     1 
ATOM   31499 C  CA    . HIS L  1 282 ? 118.146 145.917 65.292  1.00 30.01 ?  282 HIS L CA    1 
ATOM   31500 C  C     . HIS L  1 282 ? 117.484 145.742 63.932  1.00 30.01 ?  282 HIS L C     1 
ATOM   31501 O  O     . HIS L  1 282 ? 117.668 144.725 63.259  1.00 30.01 ?  282 HIS L O     1 
ATOM   31502 C  CB    . HIS L  1 282 ? 119.276 146.945 65.193  1.00 30.01 ?  282 HIS L CB    1 
ATOM   31503 C  CG    . HIS L  1 282 ? 119.968 147.210 66.493  1.00 30.01 ?  282 HIS L CG    1 
ATOM   31504 N  ND1   . HIS L  1 282 ? 121.298 146.920 66.698  1.00 30.01 ?  282 HIS L ND1   1 
ATOM   31505 C  CD2   . HIS L  1 282 ? 119.513 147.734 67.654  1.00 30.01 ?  282 HIS L CD2   1 
ATOM   31506 C  CE1   . HIS L  1 282 ? 121.635 147.256 67.930  1.00 30.01 ?  282 HIS L CE1   1 
ATOM   31507 N  NE2   . HIS L  1 282 ? 120.569 147.753 68.532  1.00 30.01 ?  282 HIS L NE2   1 
ATOM   31508 N  N     . THR L  1 283 ? 116.700 146.740 63.539  1.00 32.39 ?  283 THR L N     1 
ATOM   31509 C  CA    . THR L  1 283 ? 115.983 146.739 62.266  1.00 32.39 ?  283 THR L CA    1 
ATOM   31510 C  C     . THR L  1 283 ? 116.353 148.027 61.537  1.00 32.39 ?  283 THR L C     1 
ATOM   31511 O  O     . THR L  1 283 ? 115.756 149.081 61.768  1.00 32.39 ?  283 THR L O     1 
ATOM   31512 C  CB    . THR L  1 283 ? 114.475 146.617 62.483  1.00 32.39 ?  283 THR L CB    1 
ATOM   31513 O  OG1   . THR L  1 283 ? 114.176 145.331 63.037  1.00 32.39 ?  283 THR L OG1   1 
ATOM   31514 C  CG2   . THR L  1 283 ? 113.735 146.763 61.170  1.00 32.39 ?  283 THR L CG2   1 
ATOM   31515 N  N     . LEU L  1 284 ? 117.354 147.942 60.667  1.00 32.49 ?  284 LEU L N     1 
ATOM   31516 C  CA    . LEU L  1 284 ? 117.818 149.114 59.946  1.00 32.49 ?  284 LEU L CA    1 
ATOM   31517 C  C     . LEU L  1 284 ? 116.917 149.408 58.752  1.00 32.49 ?  284 LEU L C     1 
ATOM   31518 O  O     . LEU L  1 284 ? 116.168 148.553 58.278  1.00 32.49 ?  284 LEU L O     1 
ATOM   31519 C  CB    . LEU L  1 284 ? 119.256 148.924 59.468  1.00 32.49 ?  284 LEU L CB    1 
ATOM   31520 C  CG    . LEU L  1 284 ? 120.206 148.170 60.394  1.00 32.49 ?  284 LEU L CG    1 
ATOM   31521 C  CD1   . LEU L  1 284 ? 121.541 147.953 59.706  1.00 32.49 ?  284 LEU L CD1   1 
ATOM   31522 C  CD2   . LEU L  1 284 ? 120.387 148.917 61.699  1.00 32.49 ?  284 LEU L CD2   1 
ATOM   31523 N  N     . GLU L  1 285 ? 117.004 150.640 58.266  1.00 39.06 ?  285 GLU L N     1 
ATOM   31524 C  CA    . GLU L  1 285 ? 116.329 151.067 57.045  1.00 39.06 ?  285 GLU L CA    1 
ATOM   31525 C  C     . GLU L  1 285 ? 117.405 151.247 55.981  1.00 39.06 ?  285 GLU L C     1 
ATOM   31526 O  O     . GLU L  1 285 ? 118.152 152.230 56.001  1.00 39.06 ?  285 GLU L O     1 
ATOM   31527 C  CB    . GLU L  1 285 ? 115.540 152.352 57.273  1.00 39.06 ?  285 GLU L CB    1 
ATOM   31528 C  CG    . GLU L  1 285 ? 114.306 152.478 56.401  1.00 39.06 ?  285 GLU L CG    1 
ATOM   31529 C  CD    . GLU L  1 285 ? 114.645 152.819 54.965  1.00 39.06 ?  285 GLU L CD    1 
ATOM   31530 O  OE1   . GLU L  1 285 ? 115.663 153.505 54.739  1.00 39.06 ?  285 GLU L OE1   1 
ATOM   31531 O  OE2   . GLU L  1 285 ? 113.897 152.398 54.060  1.00 39.06 -1 285 GLU L OE2   1 
ATOM   31532 N  N     . LEU L  1 286 ? 117.484 150.297 55.054  1.00 36.03 ?  286 LEU L N     1 
ATOM   31533 C  CA    . LEU L  1 286 ? 118.543 150.260 54.052  1.00 36.03 ?  286 LEU L CA    1 
ATOM   31534 C  C     . LEU L  1 286 ? 117.995 150.361 52.633  1.00 36.03 ?  286 LEU L C     1 
ATOM   31535 O  O     . LEU L  1 286 ? 118.586 149.835 51.690  1.00 36.03 ?  286 LEU L O     1 
ATOM   31536 C  CB    . LEU L  1 286 ? 119.379 148.994 54.206  1.00 36.03 ?  286 LEU L CB    1 
ATOM   31537 C  CG    . LEU L  1 286 ? 120.018 148.793 55.577  1.00 36.03 ?  286 LEU L CG    1 
ATOM   31538 C  CD1   . LEU L  1 286 ? 120.782 147.484 55.628  1.00 36.03 ?  286 LEU L CD1   1 
ATOM   31539 C  CD2   . LEU L  1 286 ? 120.923 149.960 55.908  1.00 36.03 ?  286 LEU L CD2   1 
ATOM   31540 N  N     . GLY L  1 287 ? 116.868 151.042 52.458  1.00 37.11 ?  287 GLY L N     1 
ATOM   31541 C  CA    . GLY L  1 287 ? 116.321 151.225 51.128  1.00 37.11 ?  287 GLY L CA    1 
ATOM   31542 C  C     . GLY L  1 287 ? 117.254 152.025 50.246  1.00 37.11 ?  287 GLY L C     1 
ATOM   31543 O  O     . GLY L  1 287 ? 117.743 151.528 49.224  1.00 37.11 ?  287 GLY L O     1 
ATOM   31544 N  N     . ASP L  1 288 ? 117.521 153.269 50.646  1.00 40.09 ?  288 ASP L N     1 
ATOM   31545 C  CA    . ASP L  1 288 ? 118.469 154.098 49.913  1.00 40.09 ?  288 ASP L CA    1 
ATOM   31546 C  C     . ASP L  1 288 ? 119.867 153.498 49.921  1.00 40.09 ?  288 ASP L C     1 
ATOM   31547 O  O     . ASP L  1 288 ? 120.591 153.617 48.930  1.00 40.09 ?  288 ASP L O     1 
ATOM   31548 C  CB    . ASP L  1 288 ? 118.501 155.509 50.499  1.00 40.09 ?  288 ASP L CB    1 
ATOM   31549 C  CG    . ASP L  1 288 ? 117.475 156.423 49.868  1.00 40.09 ?  288 ASP L CG    1 
ATOM   31550 O  OD1   . ASP L  1 288 ? 116.439 155.915 49.394  1.00 40.09 ?  288 ASP L OD1   1 
ATOM   31551 O  OD2   . ASP L  1 288 ? 117.704 157.651 49.846  1.00 40.09 -1 288 ASP L OD2   1 
ATOM   31552 N  N     . THR L  1 289 ? 120.260 152.843 51.016  1.00 35.34 ?  289 THR L N     1 
ATOM   31553 C  CA    . THR L  1 289 ? 121.602 152.276 51.092  1.00 35.34 ?  289 THR L CA    1 
ATOM   31554 C  C     . THR L  1 289 ? 121.801 151.178 50.055  1.00 35.34 ?  289 THR L C     1 
ATOM   31555 O  O     . THR L  1 289 ? 122.760 151.219 49.274  1.00 35.34 ?  289 THR L O     1 
ATOM   31556 C  CB    . THR L  1 289 ? 121.866 151.739 52.498  1.00 35.34 ?  289 THR L CB    1 
ATOM   31557 O  OG1   . THR L  1 289 ? 121.815 152.817 53.440  1.00 35.34 ?  289 THR L OG1   1 
ATOM   31558 C  CG2   . THR L  1 289 ? 123.232 151.083 52.566  1.00 35.34 ?  289 THR L CG2   1 
ATOM   31559 N  N     . LEU L  1 290 ? 120.902 150.192 50.025  1.00 33.78 ?  290 LEU L N     1 
ATOM   31560 C  CA    . LEU L  1 290 ? 121.016 149.122 49.039  1.00 33.78 ?  290 LEU L CA    1 
ATOM   31561 C  C     . LEU L  1 290 ? 120.814 149.652 47.627  1.00 33.78 ?  290 LEU L C     1 
ATOM   31562 O  O     . LEU L  1 290 ? 121.465 149.189 46.684  1.00 33.78 ?  290 LEU L O     1 
ATOM   31563 C  CB    . LEU L  1 290 ? 120.020 148.005 49.346  1.00 33.78 ?  290 LEU L CB    1 
ATOM   31564 C  CG    . LEU L  1 290 ? 120.179 147.296 50.690  1.00 33.78 ?  290 LEU L CG    1 
ATOM   31565 C  CD1   . LEU L  1 290 ? 118.854 146.739 51.154  1.00 33.78 ?  290 LEU L CD1   1 
ATOM   31566 C  CD2   . LEU L  1 290 ? 121.204 146.190 50.580  1.00 33.78 ?  290 LEU L CD2   1 
ATOM   31567 N  N     . ALA L  1 291 ? 119.920 150.631 47.459  1.00 34.55 ?  291 ALA L N     1 
ATOM   31568 C  CA    . ALA L  1 291 ? 119.727 151.218 46.139  1.00 34.55 ?  291 ALA L CA    1 
ATOM   31569 C  C     . ALA L  1 291 ? 121.016 151.842 45.621  1.00 34.55 ?  291 ALA L C     1 
ATOM   31570 O  O     . ALA L  1 291 ? 121.431 151.572 44.489  1.00 34.55 ?  291 ALA L O     1 
ATOM   31571 C  CB    . ALA L  1 291 ? 118.608 152.256 46.181  1.00 34.55 ?  291 ALA L CB    1 
ATOM   31572 N  N     . ARG L  1 292 ? 121.668 152.673 46.439  1.00 35.18 ?  292 ARG L N     1 
ATOM   31573 C  CA    . ARG L  1 292 ? 122.906 153.318 46.020  1.00 35.18 ?  292 ARG L CA    1 
ATOM   31574 C  C     . ARG L  1 292 ? 124.034 152.315 45.839  1.00 35.18 ?  292 ARG L C     1 
ATOM   31575 O  O     . ARG L  1 292 ? 124.885 152.496 44.961  1.00 35.18 ?  292 ARG L O     1 
ATOM   31576 C  CB    . ARG L  1 292 ? 123.318 154.382 47.036  1.00 35.18 ?  292 ARG L CB    1 
ATOM   31577 C  CG    . ARG L  1 292 ? 122.375 155.565 47.125  1.00 35.18 ?  292 ARG L CG    1 
ATOM   31578 C  CD    . ARG L  1 292 ? 122.983 156.683 47.950  1.00 35.18 ?  292 ARG L CD    1 
ATOM   31579 N  NE    . ARG L  1 292 ? 123.506 156.198 49.223  1.00 35.18 ?  292 ARG L NE    1 
ATOM   31580 C  CZ    . ARG L  1 292 ? 122.862 156.300 50.381  1.00 35.18 ?  292 ARG L CZ    1 
ATOM   31581 N  NH1   . ARG L  1 292 ? 121.667 156.872 50.429  1.00 35.18 1  292 ARG L NH1   1 
ATOM   31582 N  NH2   . ARG L  1 292 ? 123.414 155.833 51.492  1.00 35.18 ?  292 ARG L NH2   1 
ATOM   31583 N  N     . ALA L  1 293 ? 124.070 151.263 46.658  1.00 31.53 ?  293 ALA L N     1 
ATOM   31584 C  CA    . ALA L  1 293 ? 125.130 150.272 46.525  1.00 31.53 ?  293 ALA L CA    1 
ATOM   31585 C  C     . ALA L  1 293 ? 124.983 149.463 45.244  1.00 31.53 ?  293 ALA L C     1 
ATOM   31586 O  O     . ALA L  1 293 ? 125.981 149.174 44.575  1.00 31.53 ?  293 ALA L O     1 
ATOM   31587 C  CB    . ALA L  1 293 ? 125.142 149.346 47.740  1.00 31.53 ?  293 ALA L CB    1 
ATOM   31588 N  N     . CYS L  1 294 ? 123.753 149.097 44.879  1.00 32.06 ?  294 CYS L N     1 
ATOM   31589 C  CA    . CYS L  1 294 ? 123.561 148.224 43.728  1.00 32.06 ?  294 CYS L CA    1 
ATOM   31590 C  C     . CYS L  1 294 ? 123.464 149.005 42.421  1.00 32.06 ?  294 CYS L C     1 
ATOM   31591 O  O     . CYS L  1 294 ? 123.759 148.458 41.354  1.00 32.06 ?  294 CYS L O     1 
ATOM   31592 C  CB    . CYS L  1 294 ? 122.319 147.360 43.930  1.00 32.06 ?  294 CYS L CB    1 
ATOM   31593 S  SG    . CYS L  1 294 ? 122.330 146.383 45.450  1.00 32.06 ?  294 CYS L SG    1 
ATOM   31594 N  N     . ASN L  1 295 ? 123.056 150.277 42.472  1.00 31.73 ?  295 ASN L N     1 
ATOM   31595 C  CA    . ASN L  1 295 ? 122.977 151.065 41.249  1.00 31.73 ?  295 ASN L CA    1 
ATOM   31596 C  C     . ASN L  1 295 ? 124.349 151.500 40.759  1.00 31.73 ?  295 ASN L C     1 
ATOM   31597 O  O     . ASN L  1 295 ? 124.497 151.838 39.579  1.00 31.73 ?  295 ASN L O     1 
ATOM   31598 C  CB    . ASN L  1 295 ? 122.085 152.286 41.467  1.00 31.73 ?  295 ASN L CB    1 
ATOM   31599 C  CG    . ASN L  1 295 ? 120.612 151.936 41.481  1.00 31.73 ?  295 ASN L CG    1 
ATOM   31600 O  OD1   . ASN L  1 295 ? 120.060 151.489 40.478  1.00 31.73 ?  295 ASN L OD1   1 
ATOM   31601 N  ND2   . ASN L  1 295 ? 119.967 152.140 42.622  1.00 31.73 ?  295 ASN L ND2   1 
ATOM   31602 N  N     . ALA L  1 296 ? 125.355 151.501 41.634  1.00 31.61 ?  296 ALA L N     1 
ATOM   31603 C  CA    . ALA L  1 296 ? 126.716 151.743 41.180  1.00 31.61 ?  296 ALA L CA    1 
ATOM   31604 C  C     . ALA L  1 296 ? 127.199 150.649 40.243  1.00 31.61 ?  296 ALA L C     1 
ATOM   31605 O  O     . ALA L  1 296 ? 127.968 150.933 39.321  1.00 31.61 ?  296 ALA L O     1 
ATOM   31606 C  CB    . ALA L  1 296 ? 127.659 151.865 42.374  1.00 31.61 ?  296 ALA L CB    1 
ATOM   31607 N  N     . LEU L  1 297 ? 126.749 149.410 40.445  1.00 30.00 ?  297 LEU L N     1 
ATOM   31608 C  CA    . LEU L  1 297 ? 127.082 148.349 39.503  1.00 30.00 ?  297 LEU L CA    1 
ATOM   31609 C  C     . LEU L  1 297 ? 126.537 148.659 38.117  1.00 30.00 ?  297 LEU L C     1 
ATOM   31610 O  O     . LEU L  1 297 ? 127.222 148.439 37.114  1.00 30.00 ?  297 LEU L O     1 
ATOM   31611 C  CB    . LEU L  1 297 ? 126.542 147.011 39.997  1.00 30.00 ?  297 LEU L CB    1 
ATOM   31612 C  CG    . LEU L  1 297 ? 126.690 145.859 39.006  1.00 30.00 ?  297 LEU L CG    1 
ATOM   31613 C  CD1   . LEU L  1 297 ? 128.145 145.461 38.884  1.00 30.00 ?  297 LEU L CD1   1 
ATOM   31614 C  CD2   . LEU L  1 297 ? 125.843 144.680 39.427  1.00 30.00 ?  297 LEU L CD2   1 
ATOM   31615 N  N     . ILE L  1 298 ? 125.308 149.169 38.039  1.00 30.62 ?  298 ILE L N     1 
ATOM   31616 C  CA    . ILE L  1 298 ? 124.745 149.537 36.744  1.00 30.62 ?  298 ILE L CA    1 
ATOM   31617 C  C     . ILE L  1 298 ? 125.512 150.707 36.147  1.00 30.62 ?  298 ILE L C     1 
ATOM   31618 O  O     . ILE L  1 298 ? 125.858 150.702 34.959  1.00 30.62 ?  298 ILE L O     1 
ATOM   31619 C  CB    . ILE L  1 298 ? 123.246 149.854 36.883  1.00 30.62 ?  298 ILE L CB    1 
ATOM   31620 C  CG1   . ILE L  1 298 ? 122.535 148.716 37.611  1.00 30.62 ?  298 ILE L CG1   1 
ATOM   31621 C  CG2   . ILE L  1 298 ? 122.625 150.087 35.519  1.00 30.62 ?  298 ILE L CG2   1 
ATOM   31622 C  CD1   . ILE L  1 298 ? 122.301 147.501 36.751  1.00 30.62 ?  298 ILE L CD1   1 
ATOM   31623 N  N     . ASP L  1 299 ? 125.795 151.726 36.960  1.00 32.56 ?  299 ASP L N     1 
ATOM   31624 C  CA    . ASP L  1 299 ? 126.584 152.863 36.503  1.00 32.56 ?  299 ASP L CA    1 
ATOM   31625 C  C     . ASP L  1 299 ? 127.976 152.465 36.030  1.00 32.56 ?  299 ASP L C     1 
ATOM   31626 O  O     . ASP L  1 299 ? 128.576 153.201 35.241  1.00 32.56 ?  299 ASP L O     1 
ATOM   31627 C  CB    . ASP L  1 299 ? 126.700 153.905 37.616  1.00 32.56 ?  299 ASP L CB    1 
ATOM   31628 C  CG    . ASP L  1 299 ? 125.351 154.408 38.087  1.00 32.56 ?  299 ASP L CG    1 
ATOM   31629 O  OD1   . ASP L  1 299 ? 124.325 153.987 37.514  1.00 32.56 ?  299 ASP L OD1   1 
ATOM   31630 O  OD2   . ASP L  1 299 ? 125.316 155.225 39.030  1.00 32.56 -1 299 ASP L OD2   1 
ATOM   31631 N  N     . LYS L  1 300 ? 128.502 151.336 36.500  1.00 30.11 ?  300 LYS L N     1 
ATOM   31632 C  CA    . LYS L  1 300 ? 129.803 150.847 36.057  1.00 30.11 ?  300 LYS L CA    1 
ATOM   31633 C  C     . LYS L  1 300 ? 129.702 149.996 34.795  1.00 30.11 ?  300 LYS L C     1 
ATOM   31634 O  O     . LYS L  1 300 ? 130.507 150.154 33.873  1.00 30.11 ?  300 LYS L O     1 
ATOM   31635 C  CB    . LYS L  1 300 ? 130.469 150.042 37.176  1.00 30.11 ?  300 LYS L CB    1 
ATOM   31636 C  CG    . LYS L  1 300 ? 131.044 150.884 38.297  1.00 30.11 ?  300 LYS L CG    1 
ATOM   31637 C  CD    . LYS L  1 300 ? 132.391 151.467 37.916  1.00 30.11 ?  300 LYS L CD    1 
ATOM   31638 C  CE    . LYS L  1 300 ? 132.966 152.294 39.050  1.00 30.11 ?  300 LYS L CE    1 
ATOM   31639 N  NZ    . LYS L  1 300 ? 131.901 153.038 39.775  1.00 30.11 1  300 LYS L NZ    1 
ATOM   31640 N  N     . ILE L  1 301 ? 128.725 149.094 34.738  1.00 29.12 ?  301 ILE L N     1 
ATOM   31641 C  CA    . ILE L  1 301 ? 128.659 148.132 33.643  1.00 29.12 ?  301 ILE L CA    1 
ATOM   31642 C  C     . ILE L  1 301 ? 127.901 148.668 32.433  1.00 29.12 ?  301 ILE L C     1 
ATOM   31643 O  O     . ILE L  1 301 ? 127.919 148.037 31.372  1.00 29.12 ?  301 ILE L O     1 
ATOM   31644 C  CB    . ILE L  1 301 ? 128.033 146.812 34.119  1.00 29.12 ?  301 ILE L CB    1 
ATOM   31645 C  CG1   . ILE L  1 301 ? 126.527 146.977 34.323  1.00 29.12 ?  301 ILE L CG1   1 
ATOM   31646 C  CG2   . ILE L  1 301 ? 128.699 146.334 35.388  1.00 29.12 ?  301 ILE L CG2   1 
ATOM   31647 C  CD1   . ILE L  1 301 ? 125.782 145.672 34.435  1.00 29.12 ?  301 ILE L CD1   1 
ATOM   31648 N  N     . TYR L  1 302 ? 127.232 149.808 32.556  1.00 28.98 ?  302 TYR L N     1 
ATOM   31649 C  CA    . TYR L  1 302 ? 126.481 150.317 31.416  1.00 28.98 ?  302 TYR L CA    1 
ATOM   31650 C  C     . TYR L  1 302 ? 127.382 151.016 30.399  1.00 28.98 ?  302 TYR L C     1 
ATOM   31651 O  O     . TYR L  1 302 ? 127.190 150.824 29.191  1.00 28.98 ?  302 TYR L O     1 
ATOM   31652 C  CB    . TYR L  1 302 ? 125.368 151.252 31.890  1.00 28.98 ?  302 TYR L CB    1 
ATOM   31653 C  CG    . TYR L  1 302 ? 124.395 151.618 30.800  1.00 28.98 ?  302 TYR L CG    1 
ATOM   31654 C  CD1   . TYR L  1 302 ? 123.453 150.705 30.357  1.00 28.98 ?  302 TYR L CD1   1 
ATOM   31655 C  CD2   . TYR L  1 302 ? 124.422 152.871 30.211  1.00 28.98 ?  302 TYR L CD2   1 
ATOM   31656 C  CE1   . TYR L  1 302 ? 122.564 151.030 29.362  1.00 28.98 ?  302 TYR L CE1   1 
ATOM   31657 C  CE2   . TYR L  1 302 ? 123.537 153.204 29.214  1.00 28.98 ?  302 TYR L CE2   1 
ATOM   31658 C  CZ    . TYR L  1 302 ? 122.610 152.279 28.793  1.00 28.98 ?  302 TYR L CZ    1 
ATOM   31659 O  OH    . TYR L  1 302 ? 121.721 152.604 27.799  1.00 28.98 ?  302 TYR L OH    1 
ATOM   31660 N  N     . PRO L  1 303 ? 128.353 151.840 30.815  1.00 31.53 ?  303 PRO L N     1 
ATOM   31661 C  CA    . PRO L  1 303 ? 129.293 152.395 29.828  1.00 31.53 ?  303 PRO L CA    1 
ATOM   31662 C  C     . PRO L  1 303 ? 130.070 151.340 29.064  1.00 31.53 ?  303 PRO L C     1 
ATOM   31663 O  O     . PRO L  1 303 ? 130.492 151.605 27.933  1.00 31.53 ?  303 PRO L O     1 
ATOM   31664 C  CB    . PRO L  1 303 ? 130.225 153.262 30.682  1.00 31.53 ?  303 PRO L CB    1 
ATOM   31665 C  CG    . PRO L  1 303 ? 129.390 153.673 31.819  1.00 31.53 ?  303 PRO L CG    1 
ATOM   31666 C  CD    . PRO L  1 303 ? 128.529 152.487 32.129  1.00 31.53 ?  303 PRO L CD    1 
ATOM   31667 N  N     . ALA L  1 304 ? 130.276 150.157 29.639  1.00 28.72 ?  304 ALA L N     1 
ATOM   31668 C  CA    . ALA L  1 304 ? 130.928 149.064 28.937  1.00 28.72 ?  304 ALA L CA    1 
ATOM   31669 C  C     . ALA L  1 304 ? 129.947 148.165 28.204  1.00 28.72 ?  304 ALA L C     1 
ATOM   31670 O  O     . ALA L  1 304 ? 130.343 147.490 27.249  1.00 28.72 ?  304 ALA L O     1 
ATOM   31671 C  CB    . ALA L  1 304 ? 131.757 148.224 29.911  1.00 28.72 ?  304 ALA L CB    1 
ATOM   31672 N  N     . LEU L  1 305 ? 128.684 148.135 28.628  1.00 28.51 ?  305 LEU L N     1 
ATOM   31673 C  CA    . LEU L  1 305 ? 127.658 147.453 27.849  1.00 28.51 ?  305 LEU L CA    1 
ATOM   31674 C  C     . LEU L  1 305 ? 127.420 148.177 26.531  1.00 28.51 ?  305 LEU L C     1 
ATOM   31675 O  O     . LEU L  1 305 ? 127.484 147.571 25.453  1.00 28.51 ?  305 LEU L O     1 
ATOM   31676 C  CB    . LEU L  1 305 ? 126.367 147.358 28.665  1.00 28.51 ?  305 LEU L CB    1 
ATOM   31677 C  CG    . LEU L  1 305 ? 125.059 146.968 27.978  1.00 28.51 ?  305 LEU L CG    1 
ATOM   31678 C  CD1   . LEU L  1 305 ? 125.216 145.680 27.209  1.00 28.51 ?  305 LEU L CD1   1 
ATOM   31679 C  CD2   . LEU L  1 305 ? 123.945 146.843 29.002  1.00 28.51 ?  305 LEU L CD2   1 
ATOM   31680 N  N     . THR L  1 306 ? 127.162 149.485 26.599  1.00 30.98 ?  306 THR L N     1 
ATOM   31681 C  CA    . THR L  1 306 ? 126.947 150.268 25.391  1.00 30.98 ?  306 THR L CA    1 
ATOM   31682 C  C     . THR L  1 306 ? 128.183 150.309 24.504  1.00 30.98 ?  306 THR L C     1 
ATOM   31683 O  O     . THR L  1 306 ? 128.046 150.392 23.280  1.00 30.98 ?  306 THR L O     1 
ATOM   31684 C  CB    . THR L  1 306 ? 126.528 151.690 25.752  1.00 30.98 ?  306 THR L CB    1 
ATOM   31685 O  OG1   . THR L  1 306 ? 127.407 152.205 26.758  1.00 30.98 ?  306 THR L OG1   1 
ATOM   31686 C  CG2   . THR L  1 306 ? 125.115 151.695 26.294  1.00 30.98 ?  306 THR L CG2   1 
ATOM   31687 N  N     . THR L  1 307 ? 129.380 150.234 25.089  1.00 31.24 ?  307 THR L N     1 
ATOM   31688 C  CA    . THR L  1 307 ? 130.596 150.237 24.283  1.00 31.24 ?  307 THR L CA    1 
ATOM   31689 C  C     . THR L  1 307 ? 130.635 149.044 23.337  1.00 31.24 ?  307 THR L C     1 
ATOM   31690 O  O     . THR L  1 307 ? 130.925 149.200 22.146  1.00 31.24 ?  307 THR L O     1 
ATOM   31691 C  CB    . THR L  1 307 ? 131.825 150.244 25.188  1.00 31.24 ?  307 THR L CB    1 
ATOM   31692 O  OG1   . THR L  1 307 ? 131.887 151.485 25.901  1.00 31.24 ?  307 THR L OG1   1 
ATOM   31693 C  CG2   . THR L  1 307 ? 133.087 150.081 24.367  1.00 31.24 ?  307 THR L CG2   1 
ATOM   31694 N  N     . LEU L  1 308 ? 130.330 147.847 23.839  1.00 30.44 ?  308 LEU L N     1 
ATOM   31695 C  CA    . LEU L  1 308 ? 130.302 146.680 22.967  1.00 30.44 ?  308 LEU L CA    1 
ATOM   31696 C  C     . LEU L  1 308 ? 129.048 146.628 22.108  1.00 30.44 ?  308 LEU L C     1 
ATOM   31697 O  O     . LEU L  1 308 ? 129.073 146.025 21.030  1.00 30.44 ?  308 LEU L O     1 
ATOM   31698 C  CB    . LEU L  1 308 ? 130.435 145.396 23.782  1.00 30.44 ?  308 LEU L CB    1 
ATOM   31699 C  CG    . LEU L  1 308 ? 131.752 145.290 24.542  1.00 30.44 ?  308 LEU L CG    1 
ATOM   31700 C  CD1   . LEU L  1 308 ? 131.612 144.411 25.756  1.00 30.44 ?  308 LEU L CD1   1 
ATOM   31701 C  CD2   . LEU L  1 308 ? 132.834 144.765 23.623  1.00 30.44 ?  308 LEU L CD2   1 
ATOM   31702 N  N     . ILE L  1 309 ? 127.946 147.232 22.557  1.00 32.56 ?  309 ILE L N     1 
ATOM   31703 C  CA    . ILE L  1 309 ? 126.781 147.334 21.682  1.00 32.56 ?  309 ILE L CA    1 
ATOM   31704 C  C     . ILE L  1 309 ? 127.120 148.159 20.447  1.00 32.56 ?  309 ILE L C     1 
ATOM   31705 O  O     . ILE L  1 309 ? 126.692 147.841 19.331  1.00 32.56 ?  309 ILE L O     1 
ATOM   31706 C  CB    . ILE L  1 309 ? 125.578 147.917 22.443  1.00 32.56 ?  309 ILE L CB    1 
ATOM   31707 C  CG1   . ILE L  1 309 ? 125.121 146.948 23.529  1.00 32.56 ?  309 ILE L CG1   1 
ATOM   31708 C  CG2   . ILE L  1 309 ? 124.442 148.197 21.488  1.00 32.56 ?  309 ILE L CG2   1 
ATOM   31709 C  CD1   . ILE L  1 309 ? 123.771 147.264 24.103  1.00 32.56 ?  309 ILE L CD1   1 
ATOM   31710 N  N     . GLN L  1 310 ? 127.906 149.221 20.622  1.00 37.01 ?  310 GLN L N     1 
ATOM   31711 C  CA    . GLN L  1 310 ? 128.342 150.033 19.494  1.00 37.01 ?  310 GLN L CA    1 
ATOM   31712 C  C     . GLN L  1 310 ? 129.582 149.480 18.803  1.00 37.01 ?  310 GLN L C     1 
ATOM   31713 O  O     . GLN L  1 310 ? 129.917 149.945 17.709  1.00 37.01 ?  310 GLN L O     1 
ATOM   31714 C  CB    . GLN L  1 310 ? 128.598 151.472 19.947  1.00 37.01 ?  310 GLN L CB    1 
ATOM   31715 C  CG    . GLN L  1 310 ? 127.468 152.063 20.770  1.00 37.01 ?  310 GLN L CG    1 
ATOM   31716 C  CD    . GLN L  1 310 ? 127.705 153.510 21.140  1.00 37.01 ?  310 GLN L CD    1 
ATOM   31717 O  OE1   . GLN L  1 310 ? 128.768 153.867 21.649  1.00 37.01 ?  310 GLN L OE1   1 
ATOM   31718 N  NE2   . GLN L  1 310 ? 126.713 154.355 20.889  1.00 37.01 ?  310 GLN L NE2   1 
ATOM   31719 N  N     . ARG L  1 311 ? 130.268 148.509 19.406  1.00 36.10 ?  311 ARG L N     1 
ATOM   31720 C  CA    . ARG L  1 311 ? 131.382 147.843 18.742  1.00 36.10 ?  311 ARG L CA    1 
ATOM   31721 C  C     . ARG L  1 311 ? 130.937 146.736 17.799  1.00 36.10 ?  311 ARG L C     1 
ATOM   31722 O  O     . ARG L  1 311 ? 131.690 146.381 16.885  1.00 36.10 ?  311 ARG L O     1 
ATOM   31723 C  CB    . ARG L  1 311 ? 132.346 147.248 19.771  1.00 36.10 ?  311 ARG L CB    1 
ATOM   31724 C  CG    . ARG L  1 311 ? 133.468 148.173 20.198  1.00 36.10 ?  311 ARG L CG    1 
ATOM   31725 C  CD    . ARG L  1 311 ? 134.327 147.514 21.259  1.00 36.10 ?  311 ARG L CD    1 
ATOM   31726 N  NE    . ARG L  1 311 ? 135.075 148.486 22.047  1.00 36.10 ?  311 ARG L NE    1 
ATOM   31727 C  CZ    . ARG L  1 311 ? 135.759 148.184 23.145  1.00 36.10 ?  311 ARG L CZ    1 
ATOM   31728 N  NH1   . ARG L  1 311 ? 135.789 146.934 23.584  1.00 36.10 1  311 ARG L NH1   1 
ATOM   31729 N  NH2   . ARG L  1 311 ? 136.413 149.130 23.803  1.00 36.10 ?  311 ARG L NH2   1 
ATOM   31730 N  N     . ALA L  1 312 ? 129.745 146.183 17.999  1.00 44.26 ?  312 ALA L N     1 
ATOM   31731 C  CA    . ALA L  1 312 ? 129.275 145.086 17.169  1.00 44.26 ?  312 ALA L CA    1 
ATOM   31732 C  C     . ALA L  1 312 ? 129.005 145.557 15.745  1.00 44.26 ?  312 ALA L C     1 
ATOM   31733 O  O     . ALA L  1 312 ? 128.792 146.744 15.487  1.00 44.26 ?  312 ALA L O     1 
ATOM   31734 C  CB    . ALA L  1 312 ? 128.009 144.472 17.761  1.00 44.26 ?  312 ALA L CB    1 
ATOM   31735 N  N     . SER L  1 313 ? 129.022 144.605 14.815  1.00 54.52 ?  313 SER L N     1 
ATOM   31736 C  CA    . SER L  1 313 ? 128.731 144.912 13.422  1.00 54.52 ?  313 SER L CA    1 
ATOM   31737 C  C     . SER L  1 313 ? 127.290 145.381 13.277  1.00 54.52 ?  313 SER L C     1 
ATOM   31738 O  O     . SER L  1 313 ? 126.384 144.852 13.926  1.00 54.52 ?  313 SER L O     1 
ATOM   31739 C  CB    . SER L  1 313 ? 128.980 143.684 12.548  1.00 54.52 ?  313 SER L CB    1 
ATOM   31740 O  OG    . SER L  1 313 ? 130.188 143.037 12.909  1.00 54.52 ?  313 SER L OG    1 
ATOM   31741 N  N     . SER L  1 314 ? 127.083 146.386 12.423  1.00 58.78 ?  314 SER L N     1 
ATOM   31742 C  CA    . SER L  1 314 ? 125.744 146.926 12.216  1.00 58.78 ?  314 SER L CA    1 
ATOM   31743 C  C     . SER L  1 314 ? 124.784 145.895 11.640  1.00 58.78 ?  314 SER L C     1 
ATOM   31744 O  O     . SER L  1 314 ? 123.572 146.007 11.852  1.00 58.78 ?  314 SER L O     1 
ATOM   31745 C  CB    . SER L  1 314 ? 125.808 148.146 11.297  1.00 58.78 ?  314 SER L CB    1 
ATOM   31746 O  OG    . SER L  1 314 ? 125.955 147.755 9.944   1.00 58.78 ?  314 SER L OG    1 
ATOM   31747 N  N     . ASP L  1 315 ? 125.295 144.894 10.919  1.00 63.78 ?  315 ASP L N     1 
ATOM   31748 C  CA    . ASP L  1 315 ? 124.420 143.876 10.349  1.00 63.78 ?  315 ASP L CA    1 
ATOM   31749 C  C     . ASP L  1 315 ? 123.945 142.885 11.403  1.00 63.78 ?  315 ASP L C     1 
ATOM   31750 O  O     . ASP L  1 315 ? 122.927 142.212 11.204  1.00 63.78 ?  315 ASP L O     1 
ATOM   31751 C  CB    . ASP L  1 315 ? 125.138 143.141 9.217   1.00 63.78 ?  315 ASP L CB    1 
ATOM   31752 C  CG    . ASP L  1 315 ? 125.830 144.085 8.255   1.00 63.78 ?  315 ASP L CG    1 
ATOM   31753 O  OD1   . ASP L  1 315 ? 125.132 144.897 7.612   1.00 63.78 ?  315 ASP L OD1   1 
ATOM   31754 O  OD2   . ASP L  1 315 ? 127.072 144.014 8.139   1.00 63.78 -1 315 ASP L OD2   1 
ATOM   31755 N  N     . SER L  1 316 ? 124.660 142.781 12.524  1.00 53.54 ?  316 SER L N     1 
ATOM   31756 C  CA    . SER L  1 316 ? 124.338 141.815 13.562  1.00 53.54 ?  316 SER L CA    1 
ATOM   31757 C  C     . SER L  1 316 ? 123.913 142.441 14.881  1.00 53.54 ?  316 SER L C     1 
ATOM   31758 O  O     . SER L  1 316 ? 123.592 141.700 15.816  1.00 53.54 ?  316 SER L O     1 
ATOM   31759 C  CB    . SER L  1 316 ? 125.538 140.891 13.822  1.00 53.54 ?  316 SER L CB    1 
ATOM   31760 O  OG    . SER L  1 316 ? 126.415 141.458 14.778  1.00 53.54 ?  316 SER L OG    1 
ATOM   31761 N  N     . VAL L  1 317 ? 123.906 143.771 14.992  1.00 48.75 ?  317 VAL L N     1 
ATOM   31762 C  CA    . VAL L  1 317 ? 123.589 144.409 16.263  1.00 48.75 ?  317 VAL L CA    1 
ATOM   31763 C  C     . VAL L  1 317 ? 122.094 144.375 16.556  1.00 48.75 ?  317 VAL L C     1 
ATOM   31764 O  O     . VAL L  1 317 ? 121.692 144.390 17.725  1.00 48.75 ?  317 VAL L O     1 
ATOM   31765 C  CB    . VAL L  1 317 ? 124.139 145.852 16.275  1.00 48.75 ?  317 VAL L CB    1 
ATOM   31766 C  CG1   . VAL L  1 317 ? 123.286 146.771 15.413  1.00 48.75 ?  317 VAL L CG1   1 
ATOM   31767 C  CG2   . VAL L  1 317 ? 124.247 146.374 17.695  1.00 48.75 ?  317 VAL L CG2   1 
ATOM   31768 N  N     . VAL L  1 318 ? 121.254 144.304 15.520  1.00 47.45 ?  318 VAL L N     1 
ATOM   31769 C  CA    . VAL L  1 318 ? 119.810 144.315 15.736  1.00 47.45 ?  318 VAL L CA    1 
ATOM   31770 C  C     . VAL L  1 318 ? 119.369 143.060 16.476  1.00 47.45 ?  318 VAL L C     1 
ATOM   31771 O  O     . VAL L  1 318 ? 118.446 143.100 17.299  1.00 47.45 ?  318 VAL L O     1 
ATOM   31772 C  CB    . VAL L  1 318 ? 119.071 144.473 14.395  1.00 47.45 ?  318 VAL L CB    1 
ATOM   31773 C  CG1   . VAL L  1 318 ? 117.619 144.851 14.633  1.00 47.45 ?  318 VAL L CG1   1 
ATOM   31774 C  CG2   . VAL L  1 318 ? 119.764 145.513 13.529  1.00 47.45 ?  318 VAL L CG2   1 
ATOM   31775 N  N     . THR L  1 319 ? 120.015 141.926 16.197  1.00 45.44 ?  319 THR L N     1 
ATOM   31776 C  CA    . THR L  1 319 ? 119.750 140.714 16.963  1.00 45.44 ?  319 THR L CA    1 
ATOM   31777 C  C     . THR L  1 319 ? 120.562 140.678 18.249  1.00 45.44 ?  319 THR L C     1 
ATOM   31778 O  O     . THR L  1 319 ? 120.165 140.013 19.212  1.00 45.44 ?  319 THR L O     1 
ATOM   31779 C  CB    . THR L  1 319 ? 120.051 139.475 16.121  1.00 45.44 ?  319 THR L CB    1 
ATOM   31780 O  OG1   . THR L  1 319 ? 121.466 139.257 16.082  1.00 45.44 ?  319 THR L OG1   1 
ATOM   31781 C  CG2   . THR L  1 319 ? 119.534 139.659 14.704  1.00 45.44 ?  319 THR L CG2   1 
ATOM   31782 N  N     . LEU L  1 320 ? 121.698 141.376 18.276  1.00 40.17 ?  320 LEU L N     1 
ATOM   31783 C  CA    . LEU L  1 320 ? 122.464 141.504 19.510  1.00 40.17 ?  320 LEU L CA    1 
ATOM   31784 C  C     . LEU L  1 320 ? 121.618 142.113 20.617  1.00 40.17 ?  320 LEU L C     1 
ATOM   31785 O  O     . LEU L  1 320 ? 121.582 141.601 21.740  1.00 40.17 ?  320 LEU L O     1 
ATOM   31786 C  CB    . LEU L  1 320 ? 123.702 142.358 19.268  1.00 40.17 ?  320 LEU L CB    1 
ATOM   31787 C  CG    . LEU L  1 320 ? 124.688 142.368 20.428  1.00 40.17 ?  320 LEU L CG    1 
ATOM   31788 C  CD1   . LEU L  1 320 ? 125.449 141.059 20.475  1.00 40.17 ?  320 LEU L CD1   1 
ATOM   31789 C  CD2   . LEU L  1 320 ? 125.615 143.556 20.304  1.00 40.17 ?  320 LEU L CD2   1 
ATOM   31790 N  N     . LEU L  1 321 ? 120.930 143.218 20.316  1.00 38.32 ?  321 LEU L N     1 
ATOM   31791 C  CA    . LEU L  1 321 ? 120.079 143.846 21.321  1.00 38.32 ?  321 LEU L CA    1 
ATOM   31792 C  C     . LEU L  1 321 ? 118.950 142.922 21.756  1.00 38.32 ?  321 LEU L C     1 
ATOM   31793 O  O     . LEU L  1 321 ? 118.484 143.008 22.897  1.00 38.32 ?  321 LEU L O     1 
ATOM   31794 C  CB    . LEU L  1 321 ? 119.512 145.167 20.800  1.00 38.32 ?  321 LEU L CB    1 
ATOM   31795 C  CG    . LEU L  1 321 ? 120.372 146.432 20.883  1.00 38.32 ?  321 LEU L CG    1 
ATOM   31796 C  CD1   . LEU L  1 321 ? 120.596 146.818 22.332  1.00 38.32 ?  321 LEU L CD1   1 
ATOM   31797 C  CD2   . LEU L  1 321 ? 121.695 146.284 20.176  1.00 38.32 ?  321 LEU L CD2   1 
ATOM   31798 N  N     . GLN L  1 322 ? 118.500 142.034 20.870  1.00 37.95 ?  322 GLN L N     1 
ATOM   31799 C  CA    . GLN L  1 322 ? 117.464 141.081 21.244  1.00 37.95 ?  322 GLN L CA    1 
ATOM   31800 C  C     . GLN L  1 322 ? 118.017 139.913 22.048  1.00 37.95 ?  322 GLN L C     1 
ATOM   31801 O  O     . GLN L  1 322 ? 117.249 139.229 22.731  1.00 37.95 ?  322 GLN L O     1 
ATOM   31802 C  CB    . GLN L  1 322 ? 116.750 140.564 19.995  1.00 37.95 ?  322 GLN L CB    1 
ATOM   31803 C  CG    . GLN L  1 322 ? 115.751 141.543 19.409  1.00 37.95 ?  322 GLN L CG    1 
ATOM   31804 C  CD    . GLN L  1 322 ? 114.464 141.604 20.205  1.00 37.95 ?  322 GLN L CD    1 
ATOM   31805 O  OE1   . GLN L  1 322 ? 114.051 140.619 20.815  1.00 37.95 ?  322 GLN L OE1   1 
ATOM   31806 N  NE2   . GLN L  1 322 ? 113.823 142.766 20.202  1.00 37.95 ?  322 GLN L NE2   1 
ATOM   31807 N  N     . ASN L  1 323 ? 119.323 139.670 21.984  1.00 37.13 ?  323 ASN L N     1 
ATOM   31808 C  CA    . ASN L  1 323 ? 119.951 138.575 22.715  1.00 37.13 ?  323 ASN L CA    1 
ATOM   31809 C  C     . ASN L  1 323 ? 120.992 139.095 23.694  1.00 37.13 ?  323 ASN L C     1 
ATOM   31810 O  O     . ASN L  1 323 ? 122.164 138.714 23.644  1.00 37.13 ?  323 ASN L O     1 
ATOM   31811 C  CB    . ASN L  1 323 ? 120.573 137.562 21.759  1.00 37.13 ?  323 ASN L CB    1 
ATOM   31812 C  CG    . ASN L  1 323 ? 119.637 137.171 20.635  1.00 37.13 ?  323 ASN L CG    1 
ATOM   31813 O  OD1   . ASN L  1 323 ? 119.993 137.243 19.460  1.00 37.13 ?  323 ASN L OD1   1 
ATOM   31814 N  ND2   . ASN L  1 323 ? 118.430 136.752 20.992  1.00 37.13 ?  323 ASN L ND2   1 
ATOM   31815 N  N     . ILE L  1 324 ? 120.585 139.976 24.602  1.00 32.40 ?  324 ILE L N     1 
ATOM   31816 C  CA    . ILE L  1 324 ? 121.445 140.379 25.709  1.00 32.40 ?  324 ILE L CA    1 
ATOM   31817 C  C     . ILE L  1 324 ? 121.117 139.514 26.915  1.00 32.40 ?  324 ILE L C     1 
ATOM   31818 O  O     . ILE L  1 324 ? 119.967 139.468 27.366  1.00 32.40 ?  324 ILE L O     1 
ATOM   31819 C  CB    . ILE L  1 324 ? 121.269 141.871 26.028  1.00 32.40 ?  324 ILE L CB    1 
ATOM   31820 C  CG1   . ILE L  1 324 ? 121.550 142.717 24.789  1.00 32.40 ?  324 ILE L CG1   1 
ATOM   31821 C  CG2   . ILE L  1 324 ? 122.181 142.277 27.170  1.00 32.40 ?  324 ILE L CG2   1 
ATOM   31822 C  CD1   . ILE L  1 324 ? 121.529 144.197 25.050  1.00 32.40 ?  324 ILE L CD1   1 
ATOM   31823 N  N     . ILE L  1 325 ? 122.125 138.823 27.442  1.00 29.12 ?  325 ILE L N     1 
ATOM   31824 C  CA    . ILE L  1 325 ? 121.931 137.831 28.490  1.00 29.12 ?  325 ILE L CA    1 
ATOM   31825 C  C     . ILE L  1 325 ? 122.812 138.192 29.675  1.00 29.12 ?  325 ILE L C     1 
ATOM   31826 O  O     . ILE L  1 325 ? 124.008 138.450 29.509  1.00 29.12 ?  325 ILE L O     1 
ATOM   31827 C  CB    . ILE L  1 325 ? 122.250 136.410 27.994  1.00 29.12 ?  325 ILE L CB    1 
ATOM   31828 C  CG1   . ILE L  1 325 ? 121.327 136.037 26.837  1.00 29.12 ?  325 ILE L CG1   1 
ATOM   31829 C  CG2   . ILE L  1 325 ? 122.088 135.411 29.120  1.00 29.12 ?  325 ILE L CG2   1 
ATOM   31830 C  CD1   . ILE L  1 325 ? 121.909 135.013 25.902  1.00 29.12 ?  325 ILE L CD1   1 
ATOM   31831 N  N     . ILE L  1 326 ? 122.221 138.212 30.865  1.00 27.79 ?  326 ILE L N     1 
ATOM   31832 C  CA    . ILE L  1 326 ? 122.938 138.489 32.103  1.00 27.79 ?  326 ILE L CA    1 
ATOM   31833 C  C     . ILE L  1 326 ? 123.145 137.180 32.846  1.00 27.79 ?  326 ILE L C     1 
ATOM   31834 O  O     . ILE L  1 326 ? 122.176 136.483 33.171  1.00 27.79 ?  326 ILE L O     1 
ATOM   31835 C  CB    . ILE L  1 326 ? 122.173 139.493 32.979  1.00 27.79 ?  326 ILE L CB    1 
ATOM   31836 C  CG1   . ILE L  1 326 ? 121.812 140.741 32.182  1.00 27.79 ?  326 ILE L CG1   1 
ATOM   31837 C  CG2   . ILE L  1 326 ? 123.000 139.867 34.184  1.00 27.79 ?  326 ILE L CG2   1 
ATOM   31838 C  CD1   . ILE L  1 326 ? 121.371 141.885 33.047  1.00 27.79 ?  326 ILE L CD1   1 
ATOM   31839 N  N     . THR L  1 327 ? 124.403 136.844 33.120  1.00 27.20 ?  327 THR L N     1 
ATOM   31840 C  CA    . THR L  1 327 ? 124.704 135.644 33.888  1.00 27.20 ?  327 THR L CA    1 
ATOM   31841 C  C     . THR L  1 327 ? 125.569 135.986 35.092  1.00 27.20 ?  327 THR L C     1 
ATOM   31842 O  O     . THR L  1 327 ? 125.812 137.163 35.375  1.00 27.20 ?  327 THR L O     1 
ATOM   31843 C  CB    . THR L  1 327 ? 125.394 134.594 33.014  1.00 27.20 ?  327 THR L CB    1 
ATOM   31844 O  OG1   . THR L  1 327 ? 125.964 133.577 33.847  1.00 27.20 ?  327 THR L OG1   1 
ATOM   31845 C  CG2   . THR L  1 327 ? 126.483 135.225 32.176  1.00 27.20 ?  327 THR L CG2   1 
ATOM   31846 N  N     . GLY L  1 328 ? 126.039 134.968 35.805  1.00 26.28 ?  328 GLY L N     1 
ATOM   31847 C  CA    . GLY L  1 328 ? 126.799 135.192 37.016  1.00 26.28 ?  328 GLY L CA    1 
ATOM   31848 C  C     . GLY L  1 328 ? 125.898 135.502 38.191  1.00 26.28 ?  328 GLY L C     1 
ATOM   31849 O  O     . GLY L  1 328 ? 124.685 135.644 38.022  1.00 26.28 ?  328 GLY L O     1 
ATOM   31850 N  N     . GLY L  1 329 ? 126.476 135.596 39.391  1.00 27.21 ?  329 GLY L N     1 
ATOM   31851 C  CA    . GLY L  1 329 ? 125.677 135.908 40.564  1.00 27.21 ?  329 GLY L CA    1 
ATOM   31852 C  C     . GLY L  1 329 ? 124.905 137.205 40.445  1.00 27.21 ?  329 GLY L C     1 
ATOM   31853 O  O     . GLY L  1 329 ? 123.736 137.274 40.834  1.00 27.21 ?  329 GLY L O     1 
ATOM   31854 N  N     . GLY L  1 330 ? 125.534 138.245 39.901  1.00 26.75 ?  330 GLY L N     1 
ATOM   31855 C  CA    . GLY L  1 330 ? 124.891 139.539 39.763  1.00 26.75 ?  330 GLY L CA    1 
ATOM   31856 C  C     . GLY L  1 330 ? 123.665 139.549 38.875  1.00 26.75 ?  330 GLY L C     1 
ATOM   31857 O  O     . GLY L  1 330 ? 122.959 140.561 38.842  1.00 26.75 ?  330 GLY L O     1 
ATOM   31858 N  N     . SER L  1 331 ? 123.401 138.462 38.149  1.00 27.66 ?  331 SER L N     1 
ATOM   31859 C  CA    . SER L  1 331 ? 122.156 138.364 37.401  1.00 27.66 ?  331 SER L CA    1 
ATOM   31860 C  C     . SER L  1 331 ? 120.955 138.236 38.321  1.00 27.66 ?  331 SER L C     1 
ATOM   31861 O  O     . SER L  1 331 ? 119.831 138.530 37.902  1.00 27.66 ?  331 SER L O     1 
ATOM   31862 C  CB    . SER L  1 331 ? 122.198 137.170 36.448  1.00 27.66 ?  331 SER L CB    1 
ATOM   31863 O  OG    . SER L  1 331 ? 121.631 136.020 37.049  1.00 27.66 ?  331 SER L OG    1 
ATOM   31864 N  N     . GLN L  1 332 ? 121.166 137.807 39.562  1.00 28.15 ?  332 GLN L N     1 
ATOM   31865 C  CA    . GLN L  1 332 ? 120.083 137.590 40.507  1.00 28.15 ?  332 GLN L CA    1 
ATOM   31866 C  C     . GLN L  1 332 ? 119.681 138.851 41.258  1.00 28.15 ?  332 GLN L C     1 
ATOM   31867 O  O     . GLN L  1 332 ? 118.780 138.786 42.101  1.00 28.15 ?  332 GLN L O     1 
ATOM   31868 C  CB    . GLN L  1 332 ? 120.472 136.497 41.504  1.00 28.15 ?  332 GLN L CB    1 
ATOM   31869 C  CG    . GLN L  1 332 ? 120.832 135.183 40.848  1.00 28.15 ?  332 GLN L CG    1 
ATOM   31870 C  CD    . GLN L  1 332 ? 119.619 134.320 40.584  1.00 28.15 ?  332 GLN L CD    1 
ATOM   31871 O  OE1   . GLN L  1 332 ? 119.008 133.790 41.511  1.00 28.15 ?  332 GLN L OE1   1 
ATOM   31872 N  NE2   . GLN L  1 332 ? 119.258 134.177 39.315  1.00 28.15 ?  332 GLN L NE2   1 
ATOM   31873 N  N     . ILE L  1 333 ? 120.328 139.987 40.988  1.00 26.46 ?  333 ILE L N     1 
ATOM   31874 C  CA    . ILE L  1 333 ? 119.911 141.240 41.605  1.00 26.46 ?  333 ILE L CA    1 
ATOM   31875 C  C     . ILE L  1 333 ? 118.496 141.567 41.163  1.00 26.46 ?  333 ILE L C     1 
ATOM   31876 O  O     . ILE L  1 333 ? 118.159 141.471 39.976  1.00 26.46 ?  333 ILE L O     1 
ATOM   31877 C  CB    . ILE L  1 333 ? 120.888 142.368 41.248  1.00 26.46 ?  333 ILE L CB    1 
ATOM   31878 C  CG1   . ILE L  1 333 ? 122.317 141.962 41.596  1.00 26.46 ?  333 ILE L CG1   1 
ATOM   31879 C  CG2   . ILE L  1 333 ? 120.514 143.642 41.973  1.00 26.46 ?  333 ILE L CG2   1 
ATOM   31880 C  CD1   . ILE L  1 333 ? 123.324 143.057 41.379  1.00 26.46 ?  333 ILE L CD1   1 
ATOM   31881 N  N     . LYS L  1 334 ? 117.655 141.947 42.123  1.00 31.60 ?  334 LYS L N     1 
ATOM   31882 C  CA    . LYS L  1 334 ? 116.241 142.177 41.859  1.00 31.60 ?  334 LYS L CA    1 
ATOM   31883 C  C     . LYS L  1 334 ? 116.035 143.313 40.867  1.00 31.60 ?  334 LYS L C     1 
ATOM   31884 O  O     . LYS L  1 334 ? 116.309 144.476 41.175  1.00 31.60 ?  334 LYS L O     1 
ATOM   31885 C  CB    . LYS L  1 334 ? 115.501 142.470 43.165  1.00 31.60 ?  334 LYS L CB    1 
ATOM   31886 C  CG    . LYS L  1 334 ? 115.418 141.280 44.104  1.00 31.60 ?  334 LYS L CG    1 
ATOM   31887 C  CD    . LYS L  1 334 ? 115.434 141.718 45.557  1.00 31.60 ?  334 LYS L CD    1 
ATOM   31888 C  CE    . LYS L  1 334 ? 114.027 141.947 46.082  1.00 31.60 ?  334 LYS L CE    1 
ATOM   31889 N  NZ    . LYS L  1 334 ? 114.017 142.872 47.249  1.00 31.60 1  334 LYS L NZ    1 
ATOM   31890 N  N     . GLY L  1 335 ? 115.556 142.979 39.672  1.00 30.33 ?  335 GLY L N     1 
ATOM   31891 C  CA    . GLY L  1 335 ? 115.246 143.988 38.681  1.00 30.33 ?  335 GLY L CA    1 
ATOM   31892 C  C     . GLY L  1 335 ? 116.425 144.503 37.892  1.00 30.33 ?  335 GLY L C     1 
ATOM   31893 O  O     . GLY L  1 335 ? 116.431 145.673 37.501  1.00 30.33 ?  335 GLY L O     1 
ATOM   31894 N  N     . ILE L  1 336 ? 117.426 143.661 37.632  1.00 27.54 ?  336 ILE L N     1 
ATOM   31895 C  CA    . ILE L  1 336 ? 118.577 144.099 36.850  1.00 27.54 ?  336 ILE L CA    1 
ATOM   31896 C  C     . ILE L  1 336 ? 118.342 143.983 35.348  1.00 27.54 ?  336 ILE L C     1 
ATOM   31897 O  O     . ILE L  1 336 ? 118.777 144.866 34.594  1.00 27.54 ?  336 ILE L O     1 
ATOM   31898 C  CB    . ILE L  1 336 ? 119.848 143.335 37.271  1.00 27.54 ?  336 ILE L CB    1 
ATOM   31899 C  CG1   . ILE L  1 336 ? 121.096 144.047 36.750  1.00 27.54 ?  336 ILE L CG1   1 
ATOM   31900 C  CG2   . ILE L  1 336 ? 119.809 141.884 36.820  1.00 27.54 ?  336 ILE L CG2   1 
ATOM   31901 C  CD1   . ILE L  1 336 ? 122.373 143.604 37.416  1.00 27.54 ?  336 ILE L CD1   1 
ATOM   31902 N  N     . ASP L  1 337 ? 117.634 142.947 34.892  1.00 31.30 ?  337 ASP L N     1 
ATOM   31903 C  CA    . ASP L  1 337 ? 117.321 142.842 33.475  1.00 31.30 ?  337 ASP L CA    1 
ATOM   31904 C  C     . ASP L  1 337 ? 116.320 143.901 33.041  1.00 31.30 ?  337 ASP L C     1 
ATOM   31905 O  O     . ASP L  1 337 ? 116.499 144.516 31.986  1.00 31.30 ?  337 ASP L O     1 
ATOM   31906 C  CB    . ASP L  1 337 ? 116.793 141.444 33.148  1.00 31.30 ?  337 ASP L CB    1 
ATOM   31907 C  CG    . ASP L  1 337 ? 115.509 141.115 33.883  1.00 31.30 ?  337 ASP L CG    1 
ATOM   31908 O  OD1   . ASP L  1 337 ? 115.249 141.734 34.935  1.00 31.30 ?  337 ASP L OD1   1 
ATOM   31909 O  OD2   . ASP L  1 337 ? 114.758 140.239 33.406  1.00 31.30 -1 337 ASP L OD2   1 
ATOM   31910 N  N     . THR L  1 338 ? 115.281 144.141 33.843  1.00 30.97 ?  338 THR L N     1 
ATOM   31911 C  CA    . THR L  1 338 ? 114.318 145.185 33.517  1.00 30.97 ?  338 THR L CA    1 
ATOM   31912 C  C     . THR L  1 338 ? 114.973 146.559 33.506  1.00 30.97 ?  338 THR L C     1 
ATOM   31913 O  O     . THR L  1 338 ? 114.709 147.363 32.607  1.00 30.97 ?  338 THR L O     1 
ATOM   31914 C  CB    . THR L  1 338 ? 113.155 145.163 34.509  1.00 30.97 ?  338 THR L CB    1 
ATOM   31915 O  OG1   . THR L  1 338 ? 113.637 145.486 35.819  1.00 30.97 ?  338 THR L OG1   1 
ATOM   31916 C  CG2   . THR L  1 338 ? 112.504 143.791 34.538  1.00 30.97 ?  338 THR L CG2   1 
ATOM   31917 N  N     . LEU L  1 339 ? 115.847 146.837 34.476  1.00 30.47 ?  339 LEU L N     1 
ATOM   31918 C  CA    . LEU L  1 339 ? 116.494 148.144 34.524  1.00 30.47 ?  339 LEU L CA    1 
ATOM   31919 C  C     . LEU L  1 339 ? 117.459 148.322 33.361  1.00 30.47 ?  339 LEU L C     1 
ATOM   31920 O  O     . LEU L  1 339 ? 117.527 149.399 32.761  1.00 30.47 ?  339 LEU L O     1 
ATOM   31921 C  CB    . LEU L  1 339 ? 117.220 148.336 35.854  1.00 30.47 ?  339 LEU L CB    1 
ATOM   31922 C  CG    . LEU L  1 339 ? 117.975 149.664 35.933  1.00 30.47 ?  339 LEU L CG    1 
ATOM   31923 C  CD1   . LEU L  1 339 ? 117.029 150.795 36.291  1.00 30.47 ?  339 LEU L CD1   1 
ATOM   31924 C  CD2   . LEU L  1 339 ? 119.115 149.590 36.923  1.00 30.47 ?  339 LEU L CD2   1 
ATOM   31925 N  N     . LEU L  1 340 ? 118.219 147.277 33.023  1.00 28.84 ?  340 LEU L N     1 
ATOM   31926 C  CA    . LEU L  1 340 ? 119.140 147.403 31.899  1.00 28.84 ?  340 LEU L CA    1 
ATOM   31927 C  C     . LEU L  1 340 ? 118.395 147.537 30.580  1.00 28.84 ?  340 LEU L C     1 
ATOM   31928 O  O     . LEU L  1 340 ? 118.812 148.311 29.710  1.00 28.84 ?  340 LEU L O     1 
ATOM   31929 C  CB    . LEU L  1 340 ? 120.101 146.216 31.857  1.00 28.84 ?  340 LEU L CB    1 
ATOM   31930 C  CG    . LEU L  1 340 ? 121.381 146.427 32.667  1.00 28.84 ?  340 LEU L CG    1 
ATOM   31931 C  CD1   . LEU L  1 340 ? 122.332 145.260 32.503  1.00 28.84 ?  340 LEU L CD1   1 
ATOM   31932 C  CD2   . LEU L  1 340 ? 122.056 147.725 32.264  1.00 28.84 ?  340 LEU L CD2   1 
ATOM   31933 N  N     . GLN L  1 341 ? 117.278 146.825 30.418  1.00 30.25 ?  341 GLN L N     1 
ATOM   31934 C  CA    . GLN L  1 341 ? 116.482 146.982 29.207  1.00 30.25 ?  341 GLN L CA    1 
ATOM   31935 C  C     . GLN L  1 341 ? 115.862 148.370 29.136  1.00 30.25 ?  341 GLN L C     1 
ATOM   31936 O  O     . GLN L  1 341 ? 115.784 148.964 28.057  1.00 30.25 ?  341 GLN L O     1 
ATOM   31937 C  CB    . GLN L  1 341 ? 115.404 145.904 29.144  1.00 30.25 ?  341 GLN L CB    1 
ATOM   31938 C  CG    . GLN L  1 341 ? 114.580 145.931 27.873  1.00 30.25 ?  341 GLN L CG    1 
ATOM   31939 C  CD    . GLN L  1 341 ? 113.627 144.761 27.776  1.00 30.25 ?  341 GLN L CD    1 
ATOM   31940 O  OE1   . GLN L  1 341 ? 113.807 143.743 28.443  1.00 30.25 ?  341 GLN L OE1   1 
ATOM   31941 N  NE2   . GLN L  1 341 ? 112.606 144.898 26.941  1.00 30.25 ?  341 GLN L NE2   1 
ATOM   31942 N  N     . LYS L  1 342 ? 115.432 148.913 30.277  1.00 31.13 ?  342 LYS L N     1 
ATOM   31943 C  CA    . LYS L  1 342 ? 114.894 150.268 30.299  1.00 31.13 ?  342 LYS L CA    1 
ATOM   31944 C  C     . LYS L  1 342 ? 115.964 151.289 29.937  1.00 31.13 ?  342 LYS L C     1 
ATOM   31945 O  O     . LYS L  1 342 ? 115.706 152.233 29.184  1.00 31.13 ?  342 LYS L O     1 
ATOM   31946 C  CB    . LYS L  1 342 ? 114.304 150.572 31.676  1.00 31.13 ?  342 LYS L CB    1 
ATOM   31947 C  CG    . LYS L  1 342 ? 113.261 151.674 31.678  1.00 31.13 ?  342 LYS L CG    1 
ATOM   31948 C  CD    . LYS L  1 342 ? 112.778 151.975 33.087  1.00 31.13 ?  342 LYS L CD    1 
ATOM   31949 C  CE    . LYS L  1 342 ? 113.941 152.233 34.032  1.00 31.13 ?  342 LYS L CE    1 
ATOM   31950 N  NZ    . LYS L  1 342 ? 114.854 153.292 33.521  1.00 31.13 1  342 LYS L NZ    1 
ATOM   31951 N  N     . LYS L  1 343 ? 117.177 151.113 30.465  1.00 30.20 ?  343 LYS L N     1 
ATOM   31952 C  CA    . LYS L  1 343 ? 118.253 152.050 30.166  1.00 30.20 ?  343 LYS L CA    1 
ATOM   31953 C  C     . LYS L  1 343 ? 118.707 151.944 28.718  1.00 30.20 ?  343 LYS L C     1 
ATOM   31954 O  O     . LYS L  1 343 ? 119.141 152.942 28.134  1.00 30.20 ?  343 LYS L O     1 
ATOM   31955 C  CB    . LYS L  1 343 ? 119.435 151.818 31.105  1.00 30.20 ?  343 LYS L CB    1 
ATOM   31956 C  CG    . LYS L  1 343 ? 119.151 152.142 32.556  1.00 30.20 ?  343 LYS L CG    1 
ATOM   31957 C  CD    . LYS L  1 343 ? 120.432 152.196 33.363  1.00 30.20 ?  343 LYS L CD    1 
ATOM   31958 C  CE    . LYS L  1 343 ? 121.246 153.426 33.007  1.00 30.20 ?  343 LYS L CE    1 
ATOM   31959 N  NZ    . LYS L  1 343 ? 122.419 153.592 33.904  1.00 30.20 1  343 LYS L NZ    1 
ATOM   31960 N  N     . LEU L  1 344 ? 118.623 150.754 28.123  1.00 29.37 ?  344 LEU L N     1 
ATOM   31961 C  CA    . LEU L  1 344 ? 119.002 150.616 26.723  1.00 29.37 ?  344 LEU L CA    1 
ATOM   31962 C  C     . LEU L  1 344 ? 117.898 151.101 25.792  1.00 29.37 ?  344 LEU L C     1 
ATOM   31963 O  O     . LEU L  1 344 ? 118.180 151.563 24.682  1.00 29.37 ?  344 LEU L O     1 
ATOM   31964 C  CB    . LEU L  1 344 ? 119.363 149.164 26.416  1.00 29.37 ?  344 LEU L CB    1 
ATOM   31965 C  CG    . LEU L  1 344 ? 120.645 148.649 27.066  1.00 29.37 ?  344 LEU L CG    1 
ATOM   31966 C  CD1   . LEU L  1 344 ? 120.683 147.136 27.030  1.00 29.37 ?  344 LEU L CD1   1 
ATOM   31967 C  CD2   . LEU L  1 344 ? 121.861 149.236 26.382  1.00 29.37 ?  344 LEU L CD2   1 
ATOM   31968 N  N     . THR L  1 345 ? 116.638 151.008 26.222  1.00 31.41 ?  345 THR L N     1 
ATOM   31969 C  CA    . THR L  1 345 ? 115.542 151.523 25.409  1.00 31.41 ?  345 THR L CA    1 
ATOM   31970 C  C     . THR L  1 345 ? 115.495 153.044 25.458  1.00 31.41 ?  345 THR L C     1 
ATOM   31971 O  O     . THR L  1 345 ? 115.266 153.700 24.435  1.00 31.41 ?  345 THR L O     1 
ATOM   31972 C  CB    . THR L  1 345 ? 114.215 150.932 25.884  1.00 31.41 ?  345 THR L CB    1 
ATOM   31973 O  OG1   . THR L  1 345 ? 114.245 149.508 25.738  1.00 31.41 ?  345 THR L OG1   1 
ATOM   31974 C  CG2   . THR L  1 345 ? 113.060 151.489 25.071  1.00 31.41 ?  345 THR L CG2   1 
ATOM   31975 N  N     . GLU L  1 346 ? 115.716 153.624 26.640  1.00 33.58 ?  346 GLU L N     1 
ATOM   31976 C  CA    . GLU L  1 346 ? 115.703 155.075 26.772  1.00 33.58 ?  346 GLU L CA    1 
ATOM   31977 C  C     . GLU L  1 346 ? 116.839 155.722 25.992  1.00 33.58 ?  346 GLU L C     1 
ATOM   31978 O  O     . GLU L  1 346 ? 116.728 156.886 25.591  1.00 33.58 ?  346 GLU L O     1 
ATOM   31979 C  CB    . GLU L  1 346 ? 115.780 155.466 28.246  1.00 33.58 ?  346 GLU L CB    1 
ATOM   31980 C  CG    . GLU L  1 346 ? 114.470 155.302 28.996  1.00 33.58 ?  346 GLU L CG    1 
ATOM   31981 C  CD    . GLU L  1 346 ? 114.646 155.373 30.499  1.00 33.58 ?  346 GLU L CD    1 
ATOM   31982 O  OE1   . GLU L  1 346 ? 113.636 155.253 31.223  1.00 33.58 ?  346 GLU L OE1   1 
ATOM   31983 O  OE2   . GLU L  1 346 ? 115.794 155.548 30.958  1.00 33.58 -1 346 GLU L OE2   1 
ATOM   31984 N  N     . ASP L  1 347 ? 117.932 154.993 25.769  1.00 33.03 ?  347 ASP L N     1 
ATOM   31985 C  CA    . ASP L  1 347 ? 119.045 155.515 24.987  1.00 33.03 ?  347 ASP L CA    1 
ATOM   31986 C  C     . ASP L  1 347 ? 118.844 155.357 23.489  1.00 33.03 ?  347 ASP L C     1 
ATOM   31987 O  O     . ASP L  1 347 ? 119.719 155.769 22.721  1.00 33.03 ?  347 ASP L O     1 
ATOM   31988 C  CB    . ASP L  1 347 ? 120.346 154.835 25.408  1.00 33.03 ?  347 ASP L CB    1 
ATOM   31989 C  CG    . ASP L  1 347 ? 120.796 155.252 26.789  1.00 33.03 ?  347 ASP L CG    1 
ATOM   31990 O  OD1   . ASP L  1 347 ? 120.018 155.931 27.489  1.00 33.03 ?  347 ASP L OD1   1 
ATOM   31991 O  OD2   . ASP L  1 347 ? 121.930 154.903 27.175  1.00 33.03 -1 347 ASP L OD2   1 
ATOM   31992 N  N     . GLY L  1 348 ? 117.731 154.774 23.056  1.00 34.12 ?  348 GLY L N     1 
ATOM   31993 C  CA    . GLY L  1 348 ? 117.421 154.679 21.647  1.00 34.12 ?  348 GLY L CA    1 
ATOM   31994 C  C     . GLY L  1 348 ? 117.938 153.450 20.939  1.00 34.12 ?  348 GLY L C     1 
ATOM   31995 O  O     . GLY L  1 348 ? 117.882 153.403 19.705  1.00 34.12 ?  348 GLY L O     1 
ATOM   31996 N  N     . PHE L  1 349 ? 118.442 152.459 21.667  1.00 32.97 ?  349 PHE L N     1 
ATOM   31997 C  CA    . PHE L  1 349 ? 118.932 151.247 21.028  1.00 32.97 ?  349 PHE L CA    1 
ATOM   31998 C  C     . PHE L  1 349 ? 117.782 150.477 20.390  1.00 32.97 ?  349 PHE L C     1 
ATOM   31999 O  O     . PHE L  1 349 ? 116.646 150.499 20.868  1.00 32.97 ?  349 PHE L O     1 
ATOM   32000 C  CB    . PHE L  1 349 ? 119.671 150.371 22.036  1.00 32.97 ?  349 PHE L CB    1 
ATOM   32001 C  CG    . PHE L  1 349 ? 120.991 150.935 22.463  1.00 32.97 ?  349 PHE L CG    1 
ATOM   32002 C  CD1   . PHE L  1 349 ? 122.090 150.865 21.628  1.00 32.97 ?  349 PHE L CD1   1 
ATOM   32003 C  CD2   . PHE L  1 349 ? 121.129 151.557 23.688  1.00 32.97 ?  349 PHE L CD2   1 
ATOM   32004 C  CE1   . PHE L  1 349 ? 123.302 151.394 22.013  1.00 32.97 ?  349 PHE L CE1   1 
ATOM   32005 C  CE2   . PHE L  1 349 ? 122.339 152.083 24.079  1.00 32.97 ?  349 PHE L CE2   1 
ATOM   32006 C  CZ    . PHE L  1 349 ? 123.427 152.002 23.240  1.00 32.97 ?  349 PHE L CZ    1 
ATOM   32007 N  N     . GLU L  1 350 ? 118.094 149.788 19.293  1.00 41.85 ?  350 GLU L N     1 
ATOM   32008 C  CA    . GLU L  1 350 ? 117.072 149.163 18.462  1.00 41.85 ?  350 GLU L CA    1 
ATOM   32009 C  C     . GLU L  1 350 ? 116.378 148.012 19.178  1.00 41.85 ?  350 GLU L C     1 
ATOM   32010 O  O     . GLU L  1 350 ? 116.745 146.846 18.994  1.00 41.85 ?  350 GLU L O     1 
ATOM   32011 C  CB    . GLU L  1 350 ? 117.684 148.673 17.146  1.00 41.85 ?  350 GLU L CB    1 
ATOM   32012 C  CG    . GLU L  1 350 ? 116.682 148.238 16.065  1.00 41.85 ?  350 GLU L CG    1 
ATOM   32013 C  CD    . GLU L  1 350 ? 115.572 149.246 15.768  1.00 41.85 ?  350 GLU L CD    1 
ATOM   32014 O  OE1   . GLU L  1 350 ? 115.660 150.420 16.189  1.00 41.85 ?  350 GLU L OE1   1 
ATOM   32015 O  OE2   . GLU L  1 350 ? 114.593 148.852 15.102  1.00 41.85 -1 350 GLU L OE2   1 
ATOM   32016 N  N     . SER L  1 351 ? 115.367 148.338 19.986  1.00 38.68 ?  351 SER L N     1 
ATOM   32017 C  CA    . SER L  1 351 ? 114.519 147.377 20.682  1.00 38.68 ?  351 SER L CA    1 
ATOM   32018 C  C     . SER L  1 351 ? 115.342 146.346 21.445  1.00 38.68 ?  351 SER L C     1 
ATOM   32019 O  O     . SER L  1 351 ? 115.390 145.175 21.047  1.00 38.68 ?  351 SER L O     1 
ATOM   32020 C  CB    . SER L  1 351 ? 113.588 146.675 19.693  1.00 38.68 ?  351 SER L CB    1 
ATOM   32021 O  OG    . SER L  1 351 ? 112.504 146.057 20.365  1.00 38.68 ?  351 SER L OG    1 
ATOM   32022 N  N     . PRO L  1 352 ? 116.000 146.733 22.532  1.00 35.91 ?  352 PRO L N     1 
ATOM   32023 C  CA    . PRO L  1 352 ? 116.774 145.766 23.311  1.00 35.91 ?  352 PRO L CA    1 
ATOM   32024 C  C     . PRO L  1 352 ? 115.871 144.810 24.073  1.00 35.91 ?  352 PRO L C     1 
ATOM   32025 O  O     . PRO L  1 352 ? 114.716 145.106 24.382  1.00 35.91 ?  352 PRO L O     1 
ATOM   32026 C  CB    . PRO L  1 352 ? 117.572 146.651 24.272  1.00 35.91 ?  352 PRO L CB    1 
ATOM   32027 C  CG    . PRO L  1 352 ? 116.710 147.838 24.456  1.00 35.91 ?  352 PRO L CG    1 
ATOM   32028 C  CD    . PRO L  1 352 ? 116.040 148.076 23.133  1.00 35.91 ?  352 PRO L CD    1 
ATOM   32029 N  N     . LYS L  1 353 ? 116.427 143.638 24.372  1.00 34.84 ?  353 LYS L N     1 
ATOM   32030 C  CA    . LYS L  1 353 ? 115.724 142.616 25.146  1.00 34.84 ?  353 LYS L CA    1 
ATOM   32031 C  C     . LYS L  1 353 ? 116.748 141.953 26.060  1.00 34.84 ?  353 LYS L C     1 
ATOM   32032 O  O     . LYS L  1 353 ? 117.405 140.986 25.666  1.00 34.84 ?  353 LYS L O     1 
ATOM   32033 C  CB    . LYS L  1 353 ? 115.044 141.599 24.239  1.00 34.84 ?  353 LYS L CB    1 
ATOM   32034 C  CG    . LYS L  1 353 ? 113.828 140.934 24.858  1.00 34.84 ?  353 LYS L CG    1 
ATOM   32035 C  CD    . LYS L  1 353 ? 113.545 139.589 24.211  1.00 34.84 ?  353 LYS L CD    1 
ATOM   32036 C  CE    . LYS L  1 353 ? 114.418 138.497 24.807  1.00 34.84 ?  353 LYS L CE    1 
ATOM   32037 N  NZ    . LYS L  1 353 ? 113.984 138.129 26.183  1.00 34.84 1  353 LYS L NZ    1 
ATOM   32038 N  N     . VAL L  1 354 ? 116.876 142.472 27.274  1.00 32.30 ?  354 VAL L N     1 
ATOM   32039 C  CA    . VAL L  1 354 ? 117.817 141.942 28.252  1.00 32.30 ?  354 VAL L CA    1 
ATOM   32040 C  C     . VAL L  1 354 ? 117.176 140.759 28.960  1.00 32.30 ?  354 VAL L C     1 
ATOM   32041 O  O     . VAL L  1 354 ? 116.045 140.852 29.452  1.00 32.30 ?  354 VAL L O     1 
ATOM   32042 C  CB    . VAL L  1 354 ? 118.239 143.027 29.253  1.00 32.30 ?  354 VAL L CB    1 
ATOM   32043 C  CG1   . VAL L  1 354 ? 119.285 142.486 30.195  1.00 32.30 ?  354 VAL L CG1   1 
ATOM   32044 C  CG2   . VAL L  1 354 ? 118.778 144.232 28.513  1.00 32.30 ?  354 VAL L CG2   1 
ATOM   32045 N  N     . ARG L  1 355 ? 117.897 139.647 29.007  1.00 32.92 ?  355 ARG L N     1 
ATOM   32046 C  CA    . ARG L  1 355 ? 117.413 138.393 29.558  1.00 32.92 ?  355 ARG L CA    1 
ATOM   32047 C  C     . ARG L  1 355 ? 118.365 137.899 30.639  1.00 32.92 ?  355 ARG L C     1 
ATOM   32048 O  O     . ARG L  1 355 ? 119.575 138.121 30.586  1.00 32.92 ?  355 ARG L O     1 
ATOM   32049 C  CB    . ARG L  1 355 ? 117.263 137.351 28.443  1.00 32.92 ?  355 ARG L CB    1 
ATOM   32050 C  CG    . ARG L  1 355 ? 116.906 135.950 28.900  1.00 32.92 ?  355 ARG L CG    1 
ATOM   32051 C  CD    . ARG L  1 355 ? 116.322 135.089 27.780  1.00 32.92 ?  355 ARG L CD    1 
ATOM   32052 N  NE    . ARG L  1 355 ? 117.332 134.474 26.916  1.00 32.92 ?  355 ARG L NE    1 
ATOM   32053 C  CZ    . ARG L  1 355 ? 117.926 135.072 25.887  1.00 32.92 ?  355 ARG L CZ    1 
ATOM   32054 N  NH1   . ARG L  1 355 ? 117.610 136.313 25.550  1.00 32.92 1  355 ARG L NH1   1 
ATOM   32055 N  NH2   . ARG L  1 355 ? 118.826 134.411 25.172  1.00 32.92 ?  355 ARG L NH2   1 
ATOM   32056 N  N     . LEU L  1 356 ? 117.802 137.228 31.636  1.00 28.88 ?  356 LEU L N     1 
ATOM   32057 C  CA    . LEU L  1 356 ? 118.588 136.581 32.673  1.00 28.88 ?  356 LEU L CA    1 
ATOM   32058 C  C     . LEU L  1 356 ? 119.003 135.192 32.210  1.00 28.88 ?  356 LEU L C     1 
ATOM   32059 O  O     . LEU L  1 356 ? 118.280 134.524 31.467  1.00 28.88 ?  356 LEU L O     1 
ATOM   32060 C  CB    . LEU L  1 356 ? 117.802 136.482 33.980  1.00 28.88 ?  356 LEU L CB    1 
ATOM   32061 C  CG    . LEU L  1 356 ? 117.538 137.786 34.731  1.00 28.88 ?  356 LEU L CG    1 
ATOM   32062 C  CD1   . LEU L  1 356 ? 117.267 137.497 36.193  1.00 28.88 ?  356 LEU L CD1   1 
ATOM   32063 C  CD2   . LEU L  1 356 ? 118.713 138.731 34.584  1.00 28.88 ?  356 LEU L CD2   1 
ATOM   32064 N  N     . ALA L  1 357 ? 120.187 134.766 32.652  1.00 31.34 ?  357 ALA L N     1 
ATOM   32065 C  CA    . ALA L  1 357 ? 120.708 133.463 32.255  1.00 31.34 ?  357 ALA L CA    1 
ATOM   32066 C  C     . ALA L  1 357 ? 119.760 132.345 32.667  1.00 31.34 ?  357 ALA L C     1 
ATOM   32067 O  O     . ALA L  1 357 ? 119.246 131.602 31.826  1.00 31.34 ?  357 ALA L O     1 
ATOM   32068 C  CB    . ALA L  1 357 ? 122.092 133.247 32.866  1.00 31.34 ?  357 ALA L CB    1 
ATOM   32069 N  N     . GLY L  1 358 ? 119.512 132.221 33.958  1.00 31.41 ?  358 GLY L N     1 
ATOM   32070 C  CA    . GLY L  1 358 ? 118.621 131.210 34.472  1.00 31.41 ?  358 GLY L CA    1 
ATOM   32071 C  C     . GLY L  1 358 ? 119.011 130.830 35.880  1.00 31.41 ?  358 GLY L C     1 
ATOM   32072 O  O     . GLY L  1 358 ? 119.831 131.485 36.520  1.00 31.41 ?  358 GLY L O     1 
ATOM   32073 N  N     . HIS L  1 359 ? 118.402 129.747 36.363  1.00 35.91 ?  359 HIS L N     1 
ATOM   32074 C  CA    . HIS L  1 359 ? 118.671 129.289 37.720  1.00 35.91 ?  359 HIS L CA    1 
ATOM   32075 C  C     . HIS L  1 359 ? 120.086 128.748 37.862  1.00 35.91 ?  359 HIS L C     1 
ATOM   32076 O  O     . HIS L  1 359 ? 120.719 128.940 38.906  1.00 35.91 ?  359 HIS L O     1 
ATOM   32077 C  CB    . HIS L  1 359 ? 117.655 128.221 38.122  1.00 35.91 ?  359 HIS L CB    1 
ATOM   32078 C  CG    . HIS L  1 359 ? 117.564 127.081 37.156  1.00 35.91 ?  359 HIS L CG    1 
ATOM   32079 N  ND1   . HIS L  1 359 ? 116.949 127.193 35.928  1.00 35.91 ?  359 HIS L ND1   1 
ATOM   32080 C  CD2   . HIS L  1 359 ? 118.014 125.806 37.236  1.00 35.91 ?  359 HIS L CD2   1 
ATOM   32081 C  CE1   . HIS L  1 359 ? 117.022 126.036 35.294  1.00 35.91 ?  359 HIS L CE1   1 
ATOM   32082 N  NE2   . HIS L  1 359 ? 117.663 125.178 36.066  1.00 35.91 ?  359 HIS L NE2   1 
ATOM   32083 N  N     . ASP L  1 360 ? 120.598 128.083 36.834  1.00 31.50 ?  360 ASP L N     1 
ATOM   32084 C  CA    . ASP L  1 360 ? 121.905 127.427 36.887  1.00 31.50 ?  360 ASP L CA    1 
ATOM   32085 C  C     . ASP L  1 360 ? 123.029 128.396 36.544  1.00 31.50 ?  360 ASP L C     1 
ATOM   32086 O  O     . ASP L  1 360 ? 123.936 128.071 35.784  1.00 31.50 ?  360 ASP L O     1 
ATOM   32087 C  CB    . ASP L  1 360 ? 121.919 126.224 35.953  1.00 31.50 ?  360 ASP L CB    1 
ATOM   32088 C  CG    . ASP L  1 360 ? 122.998 125.226 36.304  1.00 31.50 ?  360 ASP L CG    1 
ATOM   32089 O  OD1   . ASP L  1 360 ? 123.821 125.530 37.189  1.00 31.50 ?  360 ASP L OD1   1 
ATOM   32090 O  OD2   . ASP L  1 360 ? 123.025 124.138 35.692  1.00 31.50 -1 360 ASP L OD2   1 
ATOM   32091 N  N     . TYR L  1 361 ? 122.989 129.601 37.105  1.00 28.07 ?  361 TYR L N     1 
ATOM   32092 C  CA    . TYR L  1 361 ? 123.998 130.612 36.815  1.00 28.07 ?  361 TYR L CA    1 
ATOM   32093 C  C     . TYR L  1 361 ? 125.358 130.289 37.416  1.00 28.07 ?  361 TYR L C     1 
ATOM   32094 O  O     . TYR L  1 361 ? 126.337 130.965 37.085  1.00 28.07 ?  361 TYR L O     1 
ATOM   32095 C  CB    . TYR L  1 361 ? 123.530 131.981 37.316  1.00 28.07 ?  361 TYR L CB    1 
ATOM   32096 C  CG    . TYR L  1 361 ? 123.464 132.097 38.822  1.00 28.07 ?  361 TYR L CG    1 
ATOM   32097 C  CD1   . TYR L  1 361 ? 122.324 131.722 39.516  1.00 28.07 ?  361 TYR L CD1   1 
ATOM   32098 C  CD2   . TYR L  1 361 ? 124.540 132.584 39.549  1.00 28.07 ?  361 TYR L CD2   1 
ATOM   32099 C  CE1   . TYR L  1 361 ? 122.260 131.825 40.888  1.00 28.07 ?  361 TYR L CE1   1 
ATOM   32100 C  CE2   . TYR L  1 361 ? 124.485 132.689 40.921  1.00 28.07 ?  361 TYR L CE2   1 
ATOM   32101 C  CZ    . TYR L  1 361 ? 123.343 132.311 41.585  1.00 28.07 ?  361 TYR L CZ    1 
ATOM   32102 O  OH    . TYR L  1 361 ? 123.286 132.416 42.954  1.00 28.07 ?  361 TYR L OH    1 
ATOM   32103 N  N     . LYS L  1 362 ? 125.447 129.283 38.285  1.00 27.17 ?  362 LYS L N     1 
ATOM   32104 C  CA    A LYS L  1 362 ? 126.712 128.936 38.925  0.50 27.17 ?  362 LYS L CA    1 
ATOM   32105 C  CA    B LYS L  1 362 ? 126.721 128.954 38.907  0.50 27.17 ?  362 LYS L CA    1 
ATOM   32106 C  C     . LYS L  1 362 ? 127.537 127.962 38.095  1.00 27.17 ?  362 LYS L C     1 
ATOM   32107 O  O     . LYS L  1 362 ? 128.770 128.035 38.112  1.00 27.17 ?  362 LYS L O     1 
ATOM   32108 C  CB    A LYS L  1 362 ? 126.454 128.336 40.307  0.50 27.17 ?  362 LYS L CB    1 
ATOM   32109 C  CB    B LYS L  1 362 ? 126.496 128.398 40.315  0.50 27.17 ?  362 LYS L CB    1 
ATOM   32110 C  CG    A LYS L  1 362 ? 125.945 129.323 41.337  0.50 27.17 ?  362 LYS L CG    1 
ATOM   32111 C  CG    B LYS L  1 362 ? 125.282 127.502 40.434  0.50 27.17 ?  362 LYS L CG    1 
ATOM   32112 C  CD    A LYS L  1 362 ? 125.232 128.605 42.469  0.50 27.17 ?  362 LYS L CD    1 
ATOM   32113 C  CD    B LYS L  1 362 ? 124.223 128.117 41.329  0.50 27.17 ?  362 LYS L CD    1 
ATOM   32114 C  CE    A LYS L  1 362 ? 125.140 129.476 43.707  0.50 27.17 ?  362 LYS L CE    1 
ATOM   32115 C  CE    B LYS L  1 362 ? 122.845 127.586 40.979  0.50 27.17 ?  362 LYS L CE    1 
ATOM   32116 N  NZ    A LYS L  1 362 ? 126.477 129.720 44.308  0.50 27.17 1  362 LYS L NZ    1 
ATOM   32117 N  NZ    B LYS L  1 362 ? 122.892 126.146 40.603  0.50 27.17 1  362 LYS L NZ    1 
ATOM   32118 N  N     . ARG L  1 363 ? 126.887 127.049 37.381  1.00 28.68 ?  363 ARG L N     1 
ATOM   32119 C  CA    . ARG L  1 363 ? 127.586 126.036 36.608  1.00 28.68 ?  363 ARG L CA    1 
ATOM   32120 C  C     . ARG L  1 363 ? 127.781 126.424 35.151  1.00 28.68 ?  363 ARG L C     1 
ATOM   32121 O  O     . ARG L  1 363 ? 128.439 125.685 34.418  1.00 28.68 ?  363 ARG L O     1 
ATOM   32122 C  CB    . ARG L  1 363 ? 126.834 124.705 36.685  1.00 28.68 ?  363 ARG L CB    1 
ATOM   32123 C  CG    . ARG L  1 363 ? 126.765 124.113 38.079  1.00 28.68 ?  363 ARG L CG    1 
ATOM   32124 C  CD    . ARG L  1 363 ? 125.680 123.060 38.180  1.00 28.68 ?  363 ARG L CD    1 
ATOM   32125 N  NE    . ARG L  1 363 ? 126.039 121.835 37.475  1.00 28.68 ?  363 ARG L NE    1 
ATOM   32126 C  CZ    . ARG L  1 363 ? 125.353 121.333 36.455  1.00 28.68 ?  363 ARG L CZ    1 
ATOM   32127 N  NH1   . ARG L  1 363 ? 124.268 121.955 36.016  1.00 28.68 1  363 ARG L NH1   1 
ATOM   32128 N  NH2   . ARG L  1 363 ? 125.750 120.211 35.873  1.00 28.68 ?  363 ARG L NH2   1 
ATOM   32129 N  N     . TYR L  1 364 ? 127.252 127.570 34.719  1.00 26.43 ?  364 TYR L N     1 
ATOM   32130 C  CA    . TYR L  1 364 ? 127.329 127.929 33.307  1.00 26.43 ?  364 TYR L CA    1 
ATOM   32131 C  C     . TYR L  1 364 ? 128.766 128.087 32.835  1.00 26.43 ?  364 TYR L C     1 
ATOM   32132 O  O     . TYR L  1 364 ? 129.120 127.575 31.769  1.00 26.43 ?  364 TYR L O     1 
ATOM   32133 C  CB    . TYR L  1 364 ? 126.532 129.205 33.046  1.00 26.43 ?  364 TYR L CB    1 
ATOM   32134 C  CG    . TYR L  1 364 ? 125.046 128.967 32.933  1.00 26.43 ?  364 TYR L CG    1 
ATOM   32135 C  CD1   . TYR L  1 364 ? 124.539 127.683 32.814  1.00 26.43 ?  364 TYR L CD1   1 
ATOM   32136 C  CD2   . TYR L  1 364 ? 124.150 130.023 32.957  1.00 26.43 ?  364 TYR L CD2   1 
ATOM   32137 C  CE1   . TYR L  1 364 ? 123.184 127.457 32.713  1.00 26.43 ?  364 TYR L CE1   1 
ATOM   32138 C  CE2   . TYR L  1 364 ? 122.793 129.805 32.857  1.00 26.43 ?  364 TYR L CE2   1 
ATOM   32139 C  CZ    . TYR L  1 364 ? 122.316 128.521 32.736  1.00 26.43 ?  364 TYR L CZ    1 
ATOM   32140 O  OH    . TYR L  1 364 ? 120.963 128.299 32.636  1.00 26.43 ?  364 TYR L OH    1 
ATOM   32141 N  N     . VAL L  1 365 ? 129.608 128.767 33.606  1.00 26.52 ?  365 VAL L N     1 
ATOM   32142 C  CA    . VAL L  1 365 ? 131.015 128.857 33.237  1.00 26.52 ?  365 VAL L CA    1 
ATOM   32143 C  C     . VAL L  1 365 ? 131.695 127.494 33.325  1.00 26.52 ?  365 VAL L C     1 
ATOM   32144 O  O     . VAL L  1 365 ? 132.523 127.161 32.474  1.00 26.52 ?  365 VAL L O     1 
ATOM   32145 C  CB    . VAL L  1 365 ? 131.737 129.898 34.108  1.00 26.52 ?  365 VAL L CB    1 
ATOM   32146 C  CG1   . VAL L  1 365 ? 133.207 129.968 33.745  1.00 26.52 ?  365 VAL L CG1   1 
ATOM   32147 C  CG2   . VAL L  1 365 ? 131.088 131.258 33.945  1.00 26.52 ?  365 VAL L CG2   1 
ATOM   32148 N  N     . ALA L  1 366 ? 131.324 126.670 34.306  1.00 25.83 ?  366 ALA L N     1 
ATOM   32149 C  CA    . ALA L  1 366 ? 131.907 125.338 34.412  1.00 25.83 ?  366 ALA L CA    1 
ATOM   32150 C  C     . ALA L  1 366 ? 131.390 124.407 33.321  1.00 25.83 ?  366 ALA L C     1 
ATOM   32151 O  O     . ALA L  1 366 ? 132.164 123.626 32.758  1.00 25.83 ?  366 ALA L O     1 
ATOM   32152 C  CB    . ALA L  1 366 ? 131.628 124.751 35.791  1.00 25.83 ?  366 ALA L CB    1 
ATOM   32153 N  N     . LEU L  1 367 ? 130.091 124.470 33.008  1.00 26.17 ?  367 LEU L N     1 
ATOM   32154 C  CA    . LEU L  1 367 ? 129.580 123.720 31.864  1.00 26.17 ?  367 LEU L CA    1 
ATOM   32155 C  C     . LEU L  1 367 ? 130.277 124.127 30.576  1.00 26.17 ?  367 LEU L C     1 
ATOM   32156 O  O     . LEU L  1 367 ? 130.662 123.262 29.785  1.00 26.17 ?  367 LEU L O     1 
ATOM   32157 C  CB    . LEU L  1 367 ? 128.070 123.911 31.715  1.00 26.17 ?  367 LEU L CB    1 
ATOM   32158 C  CG    . LEU L  1 367 ? 127.107 123.454 32.809  1.00 26.17 ?  367 LEU L CG    1 
ATOM   32159 C  CD1   . LEU L  1 367 ? 125.711 123.962 32.517  1.00 26.17 ?  367 LEU L CD1   1 
ATOM   32160 C  CD2   . LEU L  1 367 ? 127.095 121.951 32.890  1.00 26.17 ?  367 LEU L CD2   1 
ATOM   32161 N  N     . GLY L  1 368 ? 130.457 125.429 30.352  1.00 25.85 ?  368 GLY L N     1 
ATOM   32162 C  CA    . GLY L  1 368 ? 131.133 125.876 29.150  1.00 25.85 ?  368 GLY L CA    1 
ATOM   32163 C  C     . GLY L  1 368 ? 132.590 125.475 29.103  1.00 25.85 ?  368 GLY L C     1 
ATOM   32164 O  O     . GLY L  1 368 ? 133.109 125.139 28.037  1.00 25.85 ?  368 GLY L O     1 
ATOM   32165 N  N     . ALA L  1 369 ? 133.266 125.477 30.252  1.00 26.11 ?  369 ALA L N     1 
ATOM   32166 C  CA    . ALA L  1 369 ? 134.663 125.066 30.280  1.00 26.11 ?  369 ALA L CA    1 
ATOM   32167 C  C     . ALA L  1 369 ? 134.800 123.567 30.061  1.00 26.11 ?  369 ALA L C     1 
ATOM   32168 O  O     . ALA L  1 369 ? 135.772 123.110 29.451  1.00 26.11 ?  369 ALA L O     1 
ATOM   32169 C  CB    . ALA L  1 369 ? 135.299 125.483 31.602  1.00 26.11 ?  369 ALA L CB    1 
ATOM   32170 N  N     . LEU L  1 370 ? 133.831 122.784 30.534  1.00 28.03 ?  370 LEU L N     1 
ATOM   32171 C  CA    . LEU L  1 370 ? 133.856 121.350 30.269  1.00 28.03 ?  370 LEU L CA    1 
ATOM   32172 C  C     . LEU L  1 370 ? 133.551 121.061 28.805  1.00 28.03 ?  370 LEU L C     1 
ATOM   32173 O  O     . LEU L  1 370 ? 134.141 120.154 28.209  1.00 28.03 ?  370 LEU L O     1 
ATOM   32174 C  CB    . LEU L  1 370 ? 132.862 120.632 31.181  1.00 28.03 ?  370 LEU L CB    1 
ATOM   32175 C  CG    . LEU L  1 370 ? 132.802 119.110 31.081  1.00 28.03 ?  370 LEU L CG    1 
ATOM   32176 C  CD1   . LEU L  1 370 ? 134.197 118.515 31.030  1.00 28.03 ?  370 LEU L CD1   1 
ATOM   32177 C  CD2   . LEU L  1 370 ? 132.017 118.536 32.241  1.00 28.03 ?  370 LEU L CD2   1 
ATOM   32178 N  N     . LYS L  1 371 ? 132.633 121.825 28.210  1.00 29.97 ?  371 LYS L N     1 
ATOM   32179 C  CA    . LYS L  1 371 ? 132.340 121.666 26.790  1.00 29.97 ?  371 LYS L CA    1 
ATOM   32180 C  C     . LYS L  1 371 ? 133.508 122.116 25.926  1.00 29.97 ?  371 LYS L C     1 
ATOM   32181 O  O     . LYS L  1 371 ? 133.705 121.590 24.826  1.00 29.97 ?  371 LYS L O     1 
ATOM   32182 C  CB    . LYS L  1 371 ? 131.081 122.451 26.433  1.00 29.97 ?  371 LYS L CB    1 
ATOM   32183 C  CG    . LYS L  1 371 ? 129.836 121.931 27.116  1.00 29.97 ?  371 LYS L CG    1 
ATOM   32184 C  CD    . LYS L  1 371 ? 128.746 122.978 27.138  1.00 29.97 ?  371 LYS L CD    1 
ATOM   32185 C  CE    . LYS L  1 371 ? 127.495 122.474 26.469  1.00 29.97 ?  371 LYS L CE    1 
ATOM   32186 N  NZ    . LYS L  1 371 ? 126.276 123.132 27.009  1.00 29.97 1  371 LYS L NZ    1 
ATOM   32187 N  N     . ALA L  1 372 ? 134.285 123.091 26.399  1.00 29.88 ?  372 ALA L N     1 
ATOM   32188 C  CA    . ALA L  1 372 ? 135.485 123.515 25.693  1.00 29.88 ?  372 ALA L CA    1 
ATOM   32189 C  C     . ALA L  1 372 ? 136.658 122.578 25.929  1.00 29.88 ?  372 ALA L C     1 
ATOM   32190 O  O     . ALA L  1 372 ? 137.590 122.562 25.121  1.00 29.88 ?  372 ALA L O     1 
ATOM   32191 C  CB    . ALA L  1 372 ? 135.868 124.934 26.111  1.00 29.88 ?  372 ALA L CB    1 
ATOM   32192 N  N     . ALA L  1 373 ? 136.636 121.804 27.015  1.00 32.28 ?  373 ALA L N     1 
ATOM   32193 C  CA    . ALA L  1 373 ? 137.657 120.783 27.219  1.00 32.28 ?  373 ALA L CA    1 
ATOM   32194 C  C     . ALA L  1 373 ? 137.437 119.604 26.285  1.00 32.28 ?  373 ALA L C     1 
ATOM   32195 O  O     . ALA L  1 373 ? 138.385 119.081 25.690  1.00 32.28 ?  373 ALA L O     1 
ATOM   32196 C  CB    . ALA L  1 373 ? 137.655 120.319 28.675  1.00 32.28 ?  373 ALA L CB    1 
ATOM   32197 N  N     . ARG L  1 374 ? 136.185 119.173 26.142  1.00 37.04 ?  374 ARG L N     1 
ATOM   32198 C  CA    . ARG L  1 374 ? 135.863 118.068 25.253  1.00 37.04 ?  374 ARG L CA    1 
ATOM   32199 C  C     . ARG L  1 374 ? 135.993 118.443 23.785  1.00 37.04 ?  374 ARG L C     1 
ATOM   32200 O  O     . ARG L  1 374 ? 136.120 117.547 22.944  1.00 37.04 ?  374 ARG L O     1 
ATOM   32201 C  CB    . ARG L  1 374 ? 134.451 117.568 25.548  1.00 37.04 ?  374 ARG L CB    1 
ATOM   32202 C  CG    . ARG L  1 374 ? 134.307 116.989 26.940  1.00 37.04 ?  374 ARG L CG    1 
ATOM   32203 C  CD    . ARG L  1 374 ? 132.869 116.657 27.268  1.00 37.04 ?  374 ARG L CD    1 
ATOM   32204 N  NE    . ARG L  1 374 ? 132.785 115.530 28.189  1.00 37.04 ?  374 ARG L NE    1 
ATOM   32205 C  CZ    . ARG L  1 374 ? 131.949 115.469 29.218  1.00 37.04 ?  374 ARG L CZ    1 
ATOM   32206 N  NH1   . ARG L  1 374 ? 131.122 116.476 29.459  1.00 37.04 1  374 ARG L NH1   1 
ATOM   32207 N  NH2   . ARG L  1 374 ? 131.941 114.405 30.006  1.00 37.04 ?  374 ARG L NH2   1 
ATOM   32208 N  N     . ALA L  1 375 ? 135.965 119.734 23.458  1.00 35.17 ?  375 ALA L N     1 
ATOM   32209 C  CA    . ALA L  1 375 ? 136.141 120.192 22.090  1.00 35.17 ?  375 ALA L CA    1 
ATOM   32210 C  C     . ALA L  1 375 ? 137.519 120.779 21.822  1.00 35.17 ?  375 ALA L C     1 
ATOM   32211 O  O     . ALA L  1 375 ? 137.778 121.209 20.694  1.00 35.17 ?  375 ALA L O     1 
ATOM   32212 C  CB    . ALA L  1 375 ? 135.072 121.236 21.736  1.00 35.17 ?  375 ALA L CB    1 
ATOM   32213 N  N     . ALA L  1 376 ? 138.402 120.811 22.817  1.00 37.01 ?  376 ALA L N     1 
ATOM   32214 C  CA    . ALA L  1 376 ? 139.737 121.355 22.615  1.00 37.01 ?  376 ALA L CA    1 
ATOM   32215 C  C     . ALA L  1 376 ? 140.603 120.362 21.855  1.00 37.01 ?  376 ALA L C     1 
ATOM   32216 O  O     . ALA L  1 376 ? 140.631 119.171 22.176  1.00 37.01 ?  376 ALA L O     1 
ATOM   32217 C  CB    . ALA L  1 376 ? 140.383 121.698 23.955  1.00 37.01 ?  376 ALA L CB    1 
ATOM   32218 N  N     . ARG L  1 377 ? 141.311 120.855 20.843  1.00 42.96 ?  377 ARG L N     1 
ATOM   32219 C  CA    . ARG L  1 377 ? 142.234 120.013 20.102  1.00 42.96 ?  377 ARG L CA    1 
ATOM   32220 C  C     . ARG L  1 377 ? 143.450 119.678 20.961  1.00 42.96 ?  377 ARG L C     1 
ATOM   32221 O  O     . ARG L  1 377 ? 143.687 120.275 22.013  1.00 42.96 ?  377 ARG L O     1 
ATOM   32222 C  CB    . ARG L  1 377 ? 142.674 120.704 18.812  1.00 42.96 ?  377 ARG L CB    1 
ATOM   32223 C  CG    . ARG L  1 377 ? 141.528 121.127 17.912  1.00 42.96 ?  377 ARG L CG    1 
ATOM   32224 C  CD    . ARG L  1 377 ? 141.981 122.156 16.890  1.00 42.96 ?  377 ARG L CD    1 
ATOM   32225 N  NE    . ARG L  1 377 ? 141.619 123.515 17.281  1.00 42.96 ?  377 ARG L NE    1 
ATOM   32226 C  CZ    . ARG L  1 377 ? 142.495 124.498 17.463  1.00 42.96 ?  377 ARG L CZ    1 
ATOM   32227 N  NH1   . ARG L  1 377 ? 143.790 124.275 17.289  1.00 42.96 1  377 ARG L NH1   1 
ATOM   32228 N  NH2   . ARG L  1 377 ? 142.076 125.705 17.818  1.00 42.96 ?  377 ARG L NH2   1 
ATOM   32229 N  N     . GLU L  1 378 ? 144.227 118.698 20.495  1.00 42.42 ?  378 GLU L N     1 
ATOM   32230 C  CA    . GLU L  1 378 ? 145.427 118.306 21.225  1.00 42.42 ?  378 GLU L CA    1 
ATOM   32231 C  C     . GLU L  1 378 ? 146.451 119.432 21.267  1.00 42.42 ?  378 GLU L C     1 
ATOM   32232 O  O     . GLU L  1 378 ? 147.243 119.516 22.212  1.00 42.42 ?  378 GLU L O     1 
ATOM   32233 C  CB    . GLU L  1 378 ? 146.038 117.053 20.596  1.00 42.42 ?  378 GLU L CB    1 
ATOM   32234 C  CG    . GLU L  1 378 ? 147.128 116.389 21.431  1.00 42.42 ?  378 GLU L CG    1 
ATOM   32235 C  CD    . GLU L  1 378 ? 146.848 116.431 22.922  1.00 42.42 ?  378 GLU L CD    1 
ATOM   32236 O  OE1   . GLU L  1 378 ? 145.738 116.035 23.337  1.00 42.42 ?  378 GLU L OE1   1 
ATOM   32237 O  OE2   . GLU L  1 378 ? 147.741 116.862 23.681  1.00 42.42 -1 378 GLU L OE2   1 
ATOM   32238 N  N     . ASN L  1 379 ? 146.451 120.305 20.261  1.00 41.18 ?  379 ASN L N     1 
ATOM   32239 C  CA    . ASN L  1 379 ? 147.390 121.417 20.210  1.00 41.18 ?  379 ASN L CA    1 
ATOM   32240 C  C     . ASN L  1 379 ? 146.910 122.641 20.978  1.00 41.18 ?  379 ASN L C     1 
ATOM   32241 O  O     . ASN L  1 379 ? 147.666 123.610 21.096  1.00 41.18 ?  379 ASN L O     1 
ATOM   32242 C  CB    . ASN L  1 379 ? 147.671 121.801 18.754  1.00 41.18 ?  379 ASN L CB    1 
ATOM   32243 C  CG    . ASN L  1 379 ? 146.440 122.321 18.041  1.00 41.18 ?  379 ASN L CG    1 
ATOM   32244 O  OD1   . ASN L  1 379 ? 146.129 123.511 18.102  1.00 41.18 ?  379 ASN L OD1   1 
ATOM   32245 N  ND2   . ASN L  1 379 ? 145.732 121.431 17.357  1.00 41.18 ?  379 ASN L ND2   1 
ATOM   32246 N  N     . GLN L  1 380 ? 145.684 122.625 21.499  1.00 37.27 ?  380 GLN L N     1 
ATOM   32247 C  CA    . GLN L  1 380 ? 145.166 123.742 22.277  1.00 37.27 ?  380 GLN L CA    1 
ATOM   32248 C  C     . GLN L  1 380 ? 145.548 123.674 23.745  1.00 37.27 ?  380 GLN L C     1 
ATOM   32249 O  O     . GLN L  1 380 ? 145.615 124.716 24.404  1.00 37.27 ?  380 GLN L O     1 
ATOM   32250 C  CB    . GLN L  1 380 ? 143.640 123.809 22.164  1.00 37.27 ?  380 GLN L CB    1 
ATOM   32251 C  CG    . GLN L  1 380 ? 143.138 124.607 20.977  1.00 37.27 ?  380 GLN L CG    1 
ATOM   32252 C  CD    . GLN L  1 380 ? 141.742 125.149 21.192  1.00 37.27 ?  380 GLN L CD    1 
ATOM   32253 O  OE1   . GLN L  1 380 ? 140.753 124.496 20.863  1.00 37.27 ?  380 GLN L OE1   1 
ATOM   32254 N  NE2   . GLN L  1 380 ? 141.654 126.352 21.745  1.00 37.27 ?  380 GLN L NE2   1 
ATOM   32255 N  N     . TRP L  1 381 ? 145.807 122.480 24.267  1.00 32.16 ?  381 TRP L N     1 
ATOM   32256 C  CA    . TRP L  1 381 ? 146.139 122.328 25.675  1.00 32.16 ?  381 TRP L CA    1 
ATOM   32257 C  C     . TRP L  1 381 ? 147.526 122.885 25.962  1.00 32.16 ?  381 TRP L C     1 
ATOM   32258 O  O     . TRP L  1 381 ? 148.486 122.588 25.246  1.00 32.16 ?  381 TRP L O     1 
ATOM   32259 C  CB    . TRP L  1 381 ? 146.071 120.857 26.071  1.00 32.16 ?  381 TRP L CB    1 
ATOM   32260 C  CG    . TRP L  1 381 ? 144.692 120.304 26.045  1.00 32.16 ?  381 TRP L CG    1 
ATOM   32261 C  CD1   . TRP L  1 381 ? 144.183 119.416 25.148  1.00 32.16 ?  381 TRP L CD1   1 
ATOM   32262 C  CD2   . TRP L  1 381 ? 143.635 120.601 26.960  1.00 32.16 ?  381 TRP L CD2   1 
ATOM   32263 N  NE1   . TRP L  1 381 ? 142.873 119.140 25.448  1.00 32.16 ?  381 TRP L NE1   1 
ATOM   32264 C  CE2   . TRP L  1 381 ? 142.514 119.857 26.558  1.00 32.16 ?  381 TRP L CE2   1 
ATOM   32265 C  CE3   . TRP L  1 381 ? 143.530 121.426 28.082  1.00 32.16 ?  381 TRP L CE3   1 
ATOM   32266 C  CZ2   . TRP L  1 381 ? 141.304 119.911 27.236  1.00 32.16 ?  381 TRP L CZ2   1 
ATOM   32267 C  CZ3   . TRP L  1 381 ? 142.330 121.478 28.752  1.00 32.16 ?  381 TRP L CZ3   1 
ATOM   32268 C  CH2   . TRP L  1 381 ? 141.234 120.724 28.329  1.00 32.16 ?  381 TRP L CH2   1 
ATOM   32269 N  N     . GLN L  1 382 ? 147.629 123.689 27.014  1.00 27.88 ?  382 GLN L N     1 
ATOM   32270 C  CA    . GLN L  1 382 ? 148.910 124.247 27.416  1.00 27.88 ?  382 GLN L CA    1 
ATOM   32271 C  C     . GLN L  1 382 ? 149.559 123.379 28.484  1.00 27.88 ?  382 GLN L C     1 
ATOM   32272 O  O     . GLN L  1 382 ? 148.914 122.975 29.454  1.00 27.88 ?  382 GLN L O     1 
ATOM   32273 C  CB    . GLN L  1 382 ? 148.733 125.670 27.939  1.00 27.88 ?  382 GLN L CB    1 
ATOM   32274 C  CG    . GLN L  1 382 ? 147.875 126.548 27.057  1.00 27.88 ?  382 GLN L CG    1 
ATOM   32275 C  CD    . GLN L  1 382 ? 147.805 127.970 27.560  1.00 27.88 ?  382 GLN L CD    1 
ATOM   32276 O  OE1   . GLN L  1 382 ? 147.048 128.279 28.478  1.00 27.88 ?  382 GLN L OE1   1 
ATOM   32277 N  NE2   . GLN L  1 382 ? 148.600 128.846 26.962  1.00 27.88 ?  382 GLN L NE2   1 
ATOM   32278 N  N     . VAL L  1 383 ? 150.837 123.098 28.301  1.00 27.83 ?  383 VAL L N     1 
ATOM   32279 C  CA    . VAL L  1 383 ? 151.608 122.302 29.246  1.00 27.83 ?  383 VAL L CA    1 
ATOM   32280 C  C     . VAL L  1 383 ? 152.207 123.226 30.294  1.00 27.83 ?  383 VAL L C     1 
ATOM   32281 O  O     . VAL L  1 383 ? 152.818 124.248 29.963  1.00 27.83 ?  383 VAL L O     1 
ATOM   32282 C  CB    . VAL L  1 383 ? 152.703 121.502 28.518  1.00 27.83 ?  383 VAL L CB    1 
ATOM   32283 C  CG1   . VAL L  1 383 ? 153.416 120.578 29.485  1.00 27.83 ?  383 VAL L CG1   1 
ATOM   32284 C  CG2   . VAL L  1 383 ? 152.105 120.718 27.366  1.00 27.83 ?  383 VAL L CG2   1 
ATOM   32285 N  N     . LEU L  1 384 ? 152.030 122.874 31.564  1.00 29.09 ?  384 LEU L N     1 
ATOM   32286 C  CA    . LEU L  1 384 ? 152.600 123.634 32.674  1.00 29.09 ?  384 LEU L CA    1 
ATOM   32287 C  C     . LEU L  1 384 ? 153.857 122.914 33.143  1.00 29.09 ?  384 LEU L C     1 
ATOM   32288 O  O     . LEU L  1 384 ? 153.783 121.846 33.756  1.00 29.09 ?  384 LEU L O     1 
ATOM   32289 C  CB    . LEU L  1 384 ? 151.600 123.798 33.812  1.00 29.09 ?  384 LEU L CB    1 
ATOM   32290 C  CG    . LEU L  1 384 ? 150.142 124.068 33.459  1.00 29.09 ?  384 LEU L CG    1 
ATOM   32291 C  CD1   . LEU L  1 384 ? 149.311 124.074 34.721  1.00 29.09 ?  384 LEU L CD1   1 
ATOM   32292 C  CD2   . LEU L  1 384 ? 150.024 125.387 32.731  1.00 29.09 ?  384 LEU L CD2   1 
ATOM   32293 N  N     . LEU L  1 385 ? 155.011 123.503 32.852  1.00 29.13 ?  385 LEU L N     1 
ATOM   32294 C  CA    . LEU L  1 385 ? 156.299 122.966 33.263  1.00 29.13 ?  385 LEU L CA    1 
ATOM   32295 C  C     . LEU L  1 385 ? 156.934 123.908 34.276  1.00 29.13 ?  385 LEU L C     1 
ATOM   32296 O  O     . LEU L  1 385 ? 156.760 125.128 34.190  1.00 29.13 ?  385 LEU L O     1 
ATOM   32297 C  CB    . LEU L  1 385 ? 157.220 122.769 32.057  1.00 29.13 ?  385 LEU L CB    1 
ATOM   32298 C  CG    . LEU L  1 385 ? 156.882 123.552 30.788  1.00 29.13 ?  385 LEU L CG    1 
ATOM   32299 C  CD1   . LEU L  1 385 ? 157.333 124.999 30.896  1.00 29.13 ?  385 LEU L CD1   1 
ATOM   32300 C  CD2   . LEU L  1 385 ? 157.503 122.884 29.576  1.00 29.13 ?  385 LEU L CD2   1 
ATOM   32301 N  N     . GLY L  1 386 ? 157.657 123.340 35.234  1.00 32.45 ?  386 GLY L N     1 
ATOM   32302 C  CA    . GLY L  1 386 ? 158.305 124.124 36.267  1.00 32.45 ?  386 GLY L CA    1 
ATOM   32303 C  C     . GLY L  1 386 ? 158.990 123.268 37.313  1.00 32.45 ?  386 GLY L C     1 
ATOM   32304 O  O     . GLY L  1 386 ? 159.286 122.098 37.072  1.00 32.45 ?  386 GLY L O     1 
HETATM 32305 P  PG    . ATP M  2 .   ? 128.610 153.080 231.053 1.00 28.81 ?  400 ATP A PG    1 
HETATM 32306 O  O1G   . ATP M  2 .   ? 128.456 151.584 230.994 1.00 28.81 ?  400 ATP A O1G   1 
HETATM 32307 O  O2G   . ATP M  2 .   ? 129.288 153.671 229.843 1.00 28.81 -1 400 ATP A O2G   1 
HETATM 32308 O  O3G   . ATP M  2 .   ? 129.144 153.597 232.361 1.00 28.81 ?  400 ATP A O3G   1 
HETATM 32309 P  PB    . ATP M  2 .   ? 126.073 153.763 232.195 1.00 28.81 ?  400 ATP A PB    1 
HETATM 32310 O  O1B   . ATP M  2 .   ? 126.778 154.321 233.401 1.00 28.81 -1 400 ATP A O1B   1 
HETATM 32311 O  O2B   . ATP M  2 .   ? 125.329 152.459 232.313 1.00 28.81 ?  400 ATP A O2B   1 
HETATM 32312 O  O3B   . ATP M  2 .   ? 127.105 153.648 230.959 1.00 28.81 ?  400 ATP A O3B   1 
HETATM 32313 P  PA    . ATP M  2 .   ? 124.190 155.911 232.466 1.00 28.81 ?  400 ATP A PA    1 
HETATM 32314 O  O1A   . ATP M  2 .   ? 123.638 156.961 231.525 1.00 28.81 ?  400 ATP A O1A   1 
HETATM 32315 O  O2A   . ATP M  2 .   ? 123.253 155.153 233.371 1.00 28.81 ?  400 ATP A O2A   1 
HETATM 32316 O  O3A   . ATP M  2 .   ? 125.066 154.874 231.597 1.00 28.81 ?  400 ATP A O3A   1 
HETATM 32317 O  "O5'" . ATP M  2 .   ? 125.254 156.671 233.394 1.00 28.81 ?  400 ATP A "O5'" 1 
HETATM 32318 C  "C5'" . ATP M  2 .   ? 125.169 156.575 234.810 1.00 28.81 ?  400 ATP A "C5'" 1 
HETATM 32319 C  "C4'" . ATP M  2 .   ? 125.951 157.731 235.410 1.00 28.81 ?  400 ATP A "C4'" 1 
HETATM 32320 O  "O4'" . ATP M  2 .   ? 125.338 158.966 235.048 1.00 28.81 ?  400 ATP A "O4'" 1 
HETATM 32321 C  "C3'" . ATP M  2 .   ? 125.970 157.664 236.924 1.00 28.81 ?  400 ATP A "C3'" 1 
HETATM 32322 O  "O3'" . ATP M  2 .   ? 127.290 157.353 237.377 1.00 28.81 ?  400 ATP A "O3'" 1 
HETATM 32323 C  "C2'" . ATP M  2 .   ? 125.579 159.043 237.401 1.00 28.81 ?  400 ATP A "C2'" 1 
HETATM 32324 O  "O2'" . ATP M  2 .   ? 126.643 159.576 238.188 1.00 28.81 ?  400 ATP A "O2'" 1 
HETATM 32325 C  "C1'" . ATP M  2 .   ? 125.376 159.873 236.146 1.00 28.81 ?  400 ATP A "C1'" 1 
HETATM 32326 N  N9    . ATP M  2 .   ? 124.103 160.631 236.227 1.00 28.81 ?  400 ATP A N9    1 
HETATM 32327 C  C8    . ATP M  2 .   ? 122.866 160.105 236.207 1.00 28.81 ?  400 ATP A C8    1 
HETATM 32328 N  N7    . ATP M  2 .   ? 121.920 161.074 236.302 1.00 28.81 ?  400 ATP A N7    1 
HETATM 32329 C  C5    . ATP M  2 .   ? 122.561 162.253 236.386 1.00 28.81 ?  400 ATP A C5    1 
HETATM 32330 C  C6    . ATP M  2 .   ? 122.169 163.675 236.509 1.00 28.81 ?  400 ATP A C6    1 
HETATM 32331 N  N6    . ATP M  2 .   ? 120.867 164.042 236.562 1.00 28.81 ?  400 ATP A N6    1 
HETATM 32332 N  N1    . ATP M  2 .   ? 123.154 164.595 236.566 1.00 28.81 ?  400 ATP A N1    1 
HETATM 32333 C  C2    . ATP M  2 .   ? 124.451 164.247 236.516 1.00 28.81 ?  400 ATP A C2    1 
HETATM 32334 N  N3    . ATP M  2 .   ? 124.878 162.980 236.404 1.00 28.81 ?  400 ATP A N3    1 
HETATM 32335 C  C4    . ATP M  2 .   ? 123.997 161.955 236.338 1.00 28.81 ?  400 ATP A C4    1 
HETATM 32336 CA CA    . CA  N  3 .   ? 125.979 152.991 228.964 1.00 28.28 ?  401 CA  A CA    1 
HETATM 32337 P  PG    . ATP O  2 .   ? 131.011 160.028 178.956 1.00 26.49 ?  400 ATP B PG    1 
HETATM 32338 O  O1G   . ATP O  2 .   ? 130.557 158.826 179.734 1.00 26.49 ?  400 ATP B O1G   1 
HETATM 32339 O  O2G   . ATP O  2 .   ? 131.467 159.715 177.554 1.00 26.49 -1 400 ATP B O2G   1 
HETATM 32340 O  O3G   . ATP O  2 .   ? 131.945 160.931 179.717 1.00 26.49 ?  400 ATP B O3G   1 
HETATM 32341 P  PB    . ATP O  2 .   ? 128.795 161.484 179.964 1.00 26.49 ?  400 ATP B PB    1 
HETATM 32342 O  O1B   . ATP O  2 .   ? 129.713 161.828 181.103 1.00 26.49 -1 400 ATP B O1B   1 
HETATM 32343 O  O2B   . ATP O  2 .   ? 127.643 160.543 180.204 1.00 26.49 ?  400 ATP B O2B   1 
HETATM 32344 O  O3B   . ATP O  2 .   ? 129.672 160.898 178.745 1.00 26.49 ?  400 ATP B O3B   1 
HETATM 32345 P  PA    . ATP O  2 .   ? 127.677 164.115 180.103 1.00 26.49 ?  400 ATP B PA    1 
HETATM 32346 O  O1A   . ATP O  2 .   ? 127.520 165.268 179.134 1.00 26.49 ?  400 ATP B O1A   1 
HETATM 32347 O  O2A   . ATP O  2 .   ? 126.517 163.708 180.975 1.00 26.49 ?  400 ATP B O2A   1 
HETATM 32348 O  O3A   . ATP O  2 .   ? 128.220 162.833 179.290 1.00 26.49 ?  400 ATP B O3A   1 
HETATM 32349 O  "O5'" . ATP O  2 .   ? 128.895 164.515 181.064 1.00 26.49 ?  400 ATP B "O5'" 1 
HETATM 32350 C  "C5'" . ATP O  2 .   ? 128.751 164.457 182.477 1.00 26.49 ?  400 ATP B "C5'" 1 
HETATM 32351 C  "C4'" . ATP O  2 .   ? 129.874 165.284 183.082 1.00 26.49 ?  400 ATP B "C4'" 1 
HETATM 32352 O  "O4'" . ATP O  2 .   ? 129.719 166.652 182.713 1.00 26.49 ?  400 ATP B "O4'" 1 
HETATM 32353 C  "C3'" . ATP O  2 .   ? 129.862 165.220 184.595 1.00 26.49 ?  400 ATP B "C3'" 1 
HETATM 32354 O  "O3'" . ATP O  2 .   ? 130.987 164.468 185.054 1.00 26.49 ?  400 ATP B "O3'" 1 
HETATM 32355 C  "C2'" . ATP O  2 .   ? 129.981 166.651 185.063 1.00 26.49 ?  400 ATP B "C2'" 1 
HETATM 32356 O  "O2'" . ATP O  2 .   ? 131.170 166.779 185.841 1.00 26.49 ?  400 ATP B "O2'" 1 
HETATM 32357 C  "C1'" . ATP O  2 .   ? 130.071 167.496 183.804 1.00 26.49 ?  400 ATP B "C1'" 1 
HETATM 32358 N  N9    . ATP O  2 .   ? 129.135 168.644 183.891 1.00 26.49 ?  400 ATP B N9    1 
HETATM 32359 C  C8    . ATP O  2 .   ? 127.792 168.574 183.861 1.00 26.49 ?  400 ATP B C8    1 
HETATM 32360 N  N7    . ATP O  2 .   ? 127.235 169.807 183.966 1.00 26.49 ?  400 ATP B N7    1 
HETATM 32361 C  C5    . ATP O  2 .   ? 128.239 170.694 184.067 1.00 26.49 ?  400 ATP B C5    1 
HETATM 32362 C  C6    . ATP O  2 .   ? 128.356 172.163 184.207 1.00 26.49 ?  400 ATP B C6    1 
HETATM 32363 N  N6    . ATP O  2 .   ? 127.257 172.952 184.262 1.00 26.49 ?  400 ATP B N6    1 
HETATM 32364 N  N1    . ATP O  2 .   ? 129.596 172.690 184.279 1.00 26.49 ?  400 ATP B N1    1 
HETATM 32365 C  C2    . ATP O  2 .   ? 130.697 171.921 184.227 1.00 26.49 ?  400 ATP B C2    1 
HETATM 32366 N  N3    . ATP O  2 .   ? 130.665 170.584 184.101 1.00 26.49 ?  400 ATP B N3    1 
HETATM 32367 C  C4    . ATP O  2 .   ? 129.488 169.923 184.019 1.00 26.49 ?  400 ATP B C4    1 
HETATM 32368 CA CA    . CA  P  3 .   ? 128.105 160.611 176.813 1.00 27.06 ?  401 CA  B CA    1 
HETATM 32369 P  PG    . ATP Q  2 .   ? 135.157 165.865 126.511 1.00 21.65 ?  400 ATP C PG    1 
HETATM 32370 O  O1G   . ATP Q  2 .   ? 134.345 166.196 125.285 1.00 21.65 ?  400 ATP C O1G   1 
HETATM 32371 O  O2G   . ATP Q  2 .   ? 136.625 165.678 126.226 1.00 21.65 -1 400 ATP C O2G   1 
HETATM 32372 O  O3G   . ATP Q  2 .   ? 134.581 164.793 127.392 1.00 21.65 ?  400 ATP C O3G   1 
HETATM 32373 P  PB    . ATP Q  2 .   ? 133.781 168.049 127.741 1.00 21.65 ?  400 ATP C PB    1 
HETATM 32374 O  O1B   . ATP Q  2 .   ? 133.407 167.795 129.177 1.00 21.65 -1 400 ATP C O1B   1 
HETATM 32375 O  O2B   . ATP Q  2 .   ? 132.757 167.841 126.655 1.00 21.65 ?  400 ATP C O2B   1 
HETATM 32376 O  O3B   . ATP Q  2 .   ? 135.109 167.194 127.418 1.00 21.65 ?  400 ATP C O3B   1 
HETATM 32377 P  PA    . ATP Q  2 .   ? 133.569 170.886 127.999 1.00 21.65 ?  400 ATP C PA    1 
HETATM 32378 O  O1A   . ATP Q  2 .   ? 133.942 171.971 127.009 1.00 21.65 ?  400 ATP C O1A   1 
HETATM 32379 O  O2A   . ATP Q  2 .   ? 132.129 170.507 128.223 1.00 21.65 ?  400 ATP C O2A   1 
HETATM 32380 O  O3A   . ATP Q  2 .   ? 134.369 169.546 127.604 1.00 21.65 ?  400 ATP C O3A   1 
HETATM 32381 O  "O5'" . ATP Q  2 .   ? 134.242 171.279 129.402 1.00 21.65 ?  400 ATP C "O5'" 1 
HETATM 32382 C  "C5'" . ATP Q  2 .   ? 135.053 170.329 130.075 1.00 21.65 ?  400 ATP C "C5'" 1 
HETATM 32383 C  "C4'" . ATP Q  2 .   ? 136.229 171.013 130.756 1.00 21.65 ?  400 ATP C "C4'" 1 
HETATM 32384 O  "O4'" . ATP Q  2 .   ? 136.319 172.390 130.396 1.00 21.65 ?  400 ATP C "O4'" 1 
HETATM 32385 C  "C3'" . ATP Q  2 .   ? 136.101 170.970 132.265 1.00 21.65 ?  400 ATP C "C3'" 1 
HETATM 32386 O  "O3'" . ATP Q  2 .   ? 136.940 169.942 132.796 1.00 21.65 ?  400 ATP C "O3'" 1 
HETATM 32387 C  "C2'" . ATP Q  2 .   ? 136.569 172.325 132.740 1.00 21.65 ?  400 ATP C "C2'" 1 
HETATM 32388 O  "O2'" . ATP Q  2 .   ? 137.723 172.157 133.560 1.00 21.65 ?  400 ATP C "O2'" 1 
HETATM 32389 C  "C1'" . ATP Q  2 .   ? 136.916 173.099 131.479 1.00 21.65 ?  400 ATP C "C1'" 1 
HETATM 32390 N  N9    . ATP Q  2 .   ? 136.408 174.491 131.567 1.00 21.65 ?  400 ATP C N9    1 
HETATM 32391 C  C8    . ATP Q  2 .   ? 135.120 174.876 131.530 1.00 21.65 ?  400 ATP C C8    1 
HETATM 32392 N  N7    . ATP Q  2 .   ? 135.010 176.224 131.641 1.00 21.65 ?  400 ATP C N7    1 
HETATM 32393 C  C5    . ATP Q  2 .   ? 136.253 176.722 131.756 1.00 21.65 ?  400 ATP C C5    1 
HETATM 32394 C  C6    . ATP Q  2 .   ? 136.858 178.064 131.909 1.00 21.65 ?  400 ATP C C6    1 
HETATM 32395 N  N6    . ATP Q  2 .   ? 136.091 179.178 131.964 1.00 21.65 ?  400 ATP C N6    1 
HETATM 32396 N  N1    . ATP Q  2 .   ? 138.203 178.142 131.993 1.00 21.65 ?  400 ATP C N1    1 
HETATM 32397 C  C2    . ATP Q  2 .   ? 138.980 177.047 131.941 1.00 21.65 ?  400 ATP C C2    1 
HETATM 32398 N  N3    . ATP Q  2 .   ? 138.500 175.801 131.804 1.00 21.65 ?  400 ATP C N3    1 
HETATM 32399 C  C4    . ATP Q  2 .   ? 137.169 175.576 131.710 1.00 21.65 ?  400 ATP C C4    1 
HETATM 32400 CA CA    . CA  R  3 .   ? 132.661 167.379 124.391 1.00 25.62 ?  401 CA  C CA    1 
HETATM 32401 P  PG    . ATP S  2 .   ? 141.465 169.794 74.371  1.00 25.18 ?  400 ATP D PG    1 
HETATM 32402 O  O1G   . ATP S  2 .   ? 140.395 169.215 75.249  1.00 25.18 ?  400 ATP D O1G   1 
HETATM 32403 O  O2G   . ATP S  2 .   ? 141.495 169.218 72.978  1.00 25.18 -1 400 ATP D O2G   1 
HETATM 32404 O  O3G   . ATP S  2 .   ? 142.817 169.878 75.030  1.00 25.18 ?  400 ATP D O3G   1 
HETATM 32405 P  PB    . ATP S  2 .   ? 140.733 172.324 75.395  1.00 25.18 ?  400 ATP D PB    1 
HETATM 32406 O  O1B   . ATP S  2 .   ? 141.690 171.987 76.504  1.00 25.18 -1 400 ATP D O1B   1 
HETATM 32407 O  O2B   . ATP S  2 .   ? 139.254 172.335 75.677  1.00 25.18 ?  400 ATP D O2B   1 
HETATM 32408 O  O3B   . ATP S  2 .   ? 141.004 171.322 74.162  1.00 25.18 ?  400 ATP D O3B   1 
HETATM 32409 P  PA    . ATP S  2 .   ? 141.535 175.068 75.537  1.00 25.18 ?  400 ATP D PA    1 
HETATM 32410 O  O1A   . ATP S  2 .   ? 142.128 176.061 74.561  1.00 25.18 ?  400 ATP D O1A   1 
HETATM 32411 O  O2A   . ATP S  2 .   ? 140.388 175.484 76.421  1.00 25.18 ?  400 ATP D O2A   1 
HETATM 32412 O  O3A   . ATP S  2 .   ? 141.135 173.735 74.723  1.00 25.18 ?  400 ATP D O3A   1 
HETATM 32413 O  "O5'" . ATP S  2 .   ? 142.741 174.609 76.488  1.00 25.18 ?  400 ATP D "O5'" 1 
HETATM 32414 C  "C5'" . ATP S  2 .   ? 142.583 174.609 77.900  1.00 25.18 ?  400 ATP D "C5'" 1 
HETATM 32415 C  "C4'" . ATP S  2 .   ? 143.963 174.534 78.530  1.00 25.18 ?  400 ATP D "C4'" 1 
HETATM 32416 O  "O4'" . ATP S  2 .   ? 144.715 175.693 78.179  1.00 25.18 ?  400 ATP D "O4'" 1 
HETATM 32417 C  "C3'" . ATP S  2 .   ? 143.876 174.493 80.042  1.00 25.18 ?  400 ATP D "C3'" 1 
HETATM 32418 O  "O3'" . ATP S  2 .   ? 144.287 173.208 80.513  1.00 25.18 ?  400 ATP D "O3'" 1 
HETATM 32419 C  "C2'" . ATP S  2 .   ? 144.826 175.558 80.540  1.00 25.18 ?  400 ATP D "C2'" 1 
HETATM 32420 O  "O2'" . ATP S  2 .   ? 145.809 174.946 81.374  1.00 25.18 ?  400 ATP D "O2'" 1 
HETATM 32421 C  "C1'" . ATP S  2 .   ? 145.470 176.149 79.298  1.00 25.18 ?  400 ATP D "C1'" 1 
HETATM 32422 N  N9    . ATP S  2 .   ? 145.446 177.631 79.356  1.00 25.18 ?  400 ATP D N9    1 
HETATM 32423 C  C8    . ATP S  2 .   ? 144.347 178.406 79.341  1.00 25.18 ?  400 ATP D C8    1 
HETATM 32424 N  N7    . ATP S  2 .   ? 144.674 179.722 79.409  1.00 25.18 ?  400 ATP D N7    1 
HETATM 32425 C  C5    . ATP S  2 .   ? 146.015 179.799 79.471  1.00 25.18 ?  400 ATP D C5    1 
HETATM 32426 C  C6    . ATP S  2 .   ? 147.018 180.883 79.559  1.00 25.18 ?  400 ATP D C6    1 
HETATM 32427 N  N6    . ATP S  2 .   ? 146.644 182.183 79.597  1.00 25.18 ?  400 ATP D N6    1 
HETATM 32428 N  N1    . ATP S  2 .   ? 148.320 180.531 79.601  1.00 25.18 ?  400 ATP D N1    1 
HETATM 32429 C  C2    . ATP S  2 .   ? 148.708 179.245 79.565  1.00 25.18 ?  400 ATP D C2    1 
HETATM 32430 N  N3    . ATP S  2 .   ? 147.853 178.213 79.485  1.00 25.18 ?  400 ATP D N3    1 
HETATM 32431 C  C4    . ATP S  2 .   ? 146.518 178.420 79.438  1.00 25.18 ?  400 ATP D C4    1 
HETATM 32432 CA CA    . CA  T  3 .   ? 139.427 171.905 72.233  1.00 33.97 ?  401 CA  D CA    1 
HETATM 32433 P  PG    . ATP U  2 .   ? 165.154 165.743 213.621 1.00 28.21 ?  400 ATP E PG    1 
HETATM 32434 O  O1G   . ATP U  2 .   ? 164.398 166.855 212.940 1.00 28.21 ?  400 ATP E O1G   1 
HETATM 32435 O  O2G   . ATP U  2 .   ? 165.160 164.439 212.864 1.00 28.21 -1 400 ATP E O2G   1 
HETATM 32436 O  O3G   . ATP U  2 .   ? 164.868 165.601 215.090 1.00 28.21 ?  400 ATP E O3G   1 
HETATM 32437 P  PB    . ATP U  2 .   ? 167.371 167.079 214.764 1.00 28.21 ?  400 ATP E PB    1 
HETATM 32438 O  O1B   . ATP U  2 .   ? 167.355 166.251 216.020 1.00 28.21 -1 400 ATP E O1B   1 
HETATM 32439 O  O2B   . ATP U  2 .   ? 166.773 168.461 214.778 1.00 28.21 ?  400 ATP E O2B   1 
HETATM 32440 O  O3B   . ATP U  2 .   ? 166.682 166.237 213.577 1.00 28.21 ?  400 ATP E O3B   1 
HETATM 32441 P  PA    . ATP U  2 .   ? 170.205 167.274 215.096 1.00 28.21 ?  400 ATP E PA    1 
HETATM 32442 O  O1A   . ATP U  2 .   ? 171.397 167.127 214.176 1.00 28.21 ?  400 ATP E O1A   1 
HETATM 32443 O  O2A   . ATP U  2 .   ? 170.106 168.468 216.009 1.00 28.21 ?  400 ATP E O2A   1 
HETATM 32444 O  O3A   . ATP U  2 .   ? 168.876 167.169 214.192 1.00 28.21 ?  400 ATP E O3A   1 
HETATM 32445 O  "O5'" . ATP U  2 .   ? 170.178 165.954 216.006 1.00 28.21 ?  400 ATP E "O5'" 1 
HETATM 32446 C  "C5'" . ATP U  2 .   ? 170.094 166.059 217.421 1.00 28.21 ?  400 ATP E "C5'" 1 
HETATM 32447 C  "C4'" . ATP U  2 .   ? 170.514 164.729 218.023 1.00 28.21 ?  400 ATP E "C4'" 1 
HETATM 32448 O  "O4'" . ATP U  2 .   ? 171.865 164.450 217.667 1.00 28.21 ?  400 ATP E "O4'" 1 
HETATM 32449 C  "C3'" . ATP U  2 .   ? 170.442 164.762 219.537 1.00 28.21 ?  400 ATP E "C3'" 1 
HETATM 32450 O  "O3'" . ATP U  2 .   ? 169.400 163.893 219.989 1.00 28.21 ?  400 ATP E "O3'" 1 
HETATM 32451 C  "C2'" . ATP U  2 .   ? 171.779 164.258 220.027 1.00 28.21 ?  400 ATP E "C2'" 1 
HETATM 32452 O  "O2'" . ATP U  2 .   ? 171.569 163.101 220.834 1.00 28.21 ?  400 ATP E "O2'" 1 
HETATM 32453 C  "C1'" . ATP U  2 .   ? 172.568 163.904 218.779 1.00 28.21 ?  400 ATP E "C1'" 1 
HETATM 32454 N  N9    . ATP U  2 .   ? 173.933 164.482 218.847 1.00 28.21 ?  400 ATP E N9    1 
HETATM 32455 C  C8    . ATP U  2 .   ? 174.239 165.792 218.839 1.00 28.21 ?  400 ATP E C8    1 
HETATM 32456 N  N7    . ATP U  2 .   ? 175.580 165.982 218.915 1.00 28.21 ?  400 ATP E N7    1 
HETATM 32457 C  C5    . ATP U  2 .   ? 176.155 164.768 218.974 1.00 28.21 ?  400 ATP E C5    1 
HETATM 32458 C  C6    . ATP U  2 .   ? 177.536 164.245 219.067 1.00 28.21 ?  400 ATP E C6    1 
HETATM 32459 N  N6    . ATP U  2 .   ? 178.601 165.080 219.114 1.00 28.21 ?  400 ATP E N6    1 
HETATM 32460 N  N1    . ATP U  2 .   ? 177.699 162.906 219.104 1.00 28.21 ?  400 ATP E N1    1 
HETATM 32461 C  C2    . ATP U  2 .   ? 176.653 162.064 219.059 1.00 28.21 ?  400 ATP E C2    1 
HETATM 32462 N  N3    . ATP U  2 .   ? 175.376 162.469 218.974 1.00 28.21 ?  400 ATP E N3    1 
HETATM 32463 C  C4    . ATP U  2 .   ? 175.067 163.785 218.931 1.00 28.21 ?  400 ATP E C4    1 
HETATM 32464 CA CA    . CA  V  3 .   ? 166.654 167.637 211.449 1.00 31.72 ?  401 CA  E CA    1 
HETATM 32465 P  PG    . ATP W  2 .   ? 169.493 159.938 161.291 1.00 28.81 ?  400 ATP F PG    1 
HETATM 32466 O  O1G   . ATP W  2 .   ? 169.453 161.219 160.497 1.00 28.81 ?  400 ATP F O1G   1 
HETATM 32467 O  O2G   . ATP W  2 .   ? 168.905 158.741 160.588 1.00 28.81 -1 400 ATP F O2G   1 
HETATM 32468 O  O3G   . ATP W  2 .   ? 169.088 160.069 162.733 1.00 28.81 ?  400 ATP F O3G   1 
HETATM 32469 P  PB    . ATP W  2 .   ? 172.025 160.360 162.443 1.00 28.81 ?  400 ATP F PB    1 
HETATM 32470 O  O1B   . ATP W  2 .   ? 171.789 159.778 163.810 1.00 28.81 -1 400 ATP F O1B   1 
HETATM 32471 O  O2B   . ATP W  2 .   ? 171.891 161.845 162.231 1.00 28.81 ?  400 ATP F O2B   1 
HETATM 32472 O  O3B   . ATP W  2 .   ? 171.060 159.615 161.394 1.00 28.81 ?  400 ATP F O3B   1 
HETATM 32473 P  PA    . ATP W  2 .   ? 174.751 159.572 162.779 1.00 28.81 ?  400 ATP F PA    1 
HETATM 32474 O  O1A   . ATP W  2 .   ? 175.830 159.036 161.865 1.00 28.81 ?  400 ATP F O1A   1 
HETATM 32475 O  O2A   . ATP W  2 .   ? 175.042 160.747 163.675 1.00 28.81 ?  400 ATP F O2A   1 
HETATM 32476 O  O3A   . ATP W  2 .   ? 173.456 159.881 161.875 1.00 28.81 ?  400 ATP F O3A   1 
HETATM 32477 O  "O5'" . ATP W  2 .   ? 174.297 158.343 163.702 1.00 28.81 ?  400 ATP F "O5'" 1 
HETATM 32478 C  "C5'" . ATP W  2 .   ? 174.284 158.471 165.118 1.00 28.81 ?  400 ATP F "C5'" 1 
HETATM 32479 C  "C4'" . ATP W  2 .   ? 174.277 157.074 165.715 1.00 28.81 ?  400 ATP F "C4'" 1 
HETATM 32480 O  "O4'" . ATP W  2 .   ? 175.468 156.386 165.340 1.00 28.81 ?  400 ATP F "O4'" 1 
HETATM 32481 C  "C3'" . ATP W  2 .   ? 174.239 157.118 167.229 1.00 28.81 ?  400 ATP F "C3'" 1 
HETATM 32482 O  "O3'" . ATP W  2 .   ? 172.973 156.646 167.693 1.00 28.81 ?  400 ATP F "O3'" 1 
HETATM 32483 C  "C2'" . ATP W  2 .   ? 175.334 156.189 167.695 1.00 28.81 ?  400 ATP F "C2'" 1 
HETATM 32484 O  "O2'" . ATP W  2 .   ? 174.751 155.160 168.491 1.00 28.81 ?  400 ATP F "O2'" 1 
HETATM 32485 C  "C1'" . ATP W  2 .   ? 175.948 155.608 166.433 1.00 28.81 ?  400 ATP F "C1'" 1 
HETATM 32486 N  N9    . ATP W  2 .   ? 177.429 155.680 166.501 1.00 28.81 ?  400 ATP F N9    1 
HETATM 32487 C  C8    . ATP W  2 .   ? 178.170 156.802 166.489 1.00 28.81 ?  400 ATP F C8    1 
HETATM 32488 N  N7    . ATP W  2 .   ? 179.494 156.515 166.568 1.00 28.81 ?  400 ATP F N7    1 
HETATM 32489 C  C5    . ATP W  2 .   ? 179.612 155.178 166.634 1.00 28.81 ?  400 ATP F C5    1 
HETATM 32490 C  C6    . ATP W  2 .   ? 180.725 154.208 166.735 1.00 28.81 ?  400 ATP F C6    1 
HETATM 32491 N  N6    . ATP W  2 .   ? 182.014 154.620 166.782 1.00 28.81 ?  400 ATP F N6    1 
HETATM 32492 N  N1    . ATP W  2 .   ? 180.412 152.896 166.778 1.00 28.81 ?  400 ATP F N1    1 
HETATM 32493 C  C2    . ATP W  2 .   ? 179.139 152.469 166.732 1.00 28.81 ?  400 ATP F C2    1 
HETATM 32494 N  N3    . ATP W  2 .   ? 178.082 153.292 166.641 1.00 28.81 ?  400 ATP F N3    1 
HETATM 32495 C  C4    . ATP W  2 .   ? 178.250 154.633 166.591 1.00 28.81 ?  400 ATP F C4    1 
HETATM 32496 CA CA    . CA  X  3 .   ? 171.809 161.382 159.473 1.00 33.20 ?  401 CA  F CA    1 
HETATM 32497 P  PG    . ATP Y  2 .   ? 171.331 152.328 109.223 1.00 28.81 ?  400 ATP G PG    1 
HETATM 32498 O  O1G   . ATP Y  2 .   ? 171.045 153.602 109.965 1.00 28.81 ?  400 ATP G O1G   1 
HETATM 32499 O  O2G   . ATP Y  2 .   ? 170.771 152.293 107.824 1.00 28.81 -1 400 ATP G O2G   1 
HETATM 32500 O  O3G   . ATP Y  2 .   ? 171.058 151.082 110.021 1.00 28.81 ?  400 ATP G O3G   1 
HETATM 32501 P  PB    . ATP Y  2 .   ? 173.991 152.365 110.213 1.00 28.81 ?  400 ATP G PB    1 
HETATM 32502 O  O1B   . ATP Y  2 .   ? 173.437 151.574 111.364 1.00 28.81 -1 400 ATP G O1B   1 
HETATM 32503 O  O2B   . ATP Y  2 .   ? 174.413 153.794 110.434 1.00 28.81 ?  400 ATP G O2B   1 
HETATM 32504 O  O3B   . ATP Y  2 .   ? 172.927 152.341 109.002 1.00 28.81 ?  400 ATP G O3B   1 
HETATM 32505 P  PA    . ATP Y  2 .   ? 176.388 150.804 110.343 1.00 28.81 ?  400 ATP G PA    1 
HETATM 32506 O  O1A   . ATP Y  2 .   ? 177.158 149.938 109.368 1.00 28.81 ?  400 ATP G O1A   1 
HETATM 32507 O  O2A   . ATP Y  2 .   ? 177.128 151.783 111.217 1.00 28.81 ?  400 ATP G O2A   1 
HETATM 32508 O  O3A   . ATP Y  2 .   ? 175.222 151.569 109.535 1.00 28.81 ?  400 ATP G O3A   1 
HETATM 32509 O  "O5'" . ATP Y  2 .   ? 175.605 149.790 111.305 1.00 28.81 ?  400 ATP G "O5'" 1 
HETATM 32510 C  "C5'" . ATP Y  2 .   ? 175.700 149.918 112.716 1.00 28.81 ?  400 ATP G "C5'" 1 
HETATM 32511 C  "C4'" . ATP Y  2 .   ? 175.239 148.606 113.329 1.00 28.81 ?  400 ATP G "C4'" 1 
HETATM 32512 O  "O4'" . ATP Y  2 .   ? 176.136 147.562 112.962 1.00 28.81 ?  400 ATP G "O4'" 1 
HETATM 32513 C  "C3'" . ATP Y  2 .   ? 175.219 148.674 114.842 1.00 28.81 ?  400 ATP G "C3'" 1 
HETATM 32514 O  "O3'" . ATP Y  2 .   ? 173.868 148.667 115.307 1.00 28.81 ?  400 ATP G "O3'" 1 
HETATM 32515 C  "C2'" . ATP Y  2 .   ? 175.927 147.426 115.314 1.00 28.81 ?  400 ATP G "C2'" 1 
HETATM 32516 O  "O2'" . ATP Y  2 .   ? 175.017 146.656 116.097 1.00 28.81 ?  400 ATP G "O2'" 1 
HETATM 32517 C  "C1'" . ATP Y  2 .   ? 176.323 146.671 114.057 1.00 28.81 ?  400 ATP G "C1'" 1 
HETATM 32518 N  N9    . ATP Y  2 .   ? 177.744 146.251 114.139 1.00 28.81 ?  400 ATP G N9    1 
HETATM 32519 C  C8    . ATP Y  2 .   ? 178.813 147.065 114.103 1.00 28.81 ?  400 ATP G C8    1 
HETATM 32520 N  N7    . ATP Y  2 .   ? 179.969 146.362 114.204 1.00 28.81 ?  400 ATP G N7    1 
HETATM 32521 C  C5    . ATP Y  2 .   ? 179.641 145.063 114.310 1.00 28.81 ?  400 ATP G C5    1 
HETATM 32522 C  C6    . ATP Y  2 .   ? 180.373 143.785 114.449 1.00 28.81 ?  400 ATP G C6    1 
HETATM 32523 N  N6    . ATP Y  2 .   ? 181.726 143.753 114.498 1.00 28.81 ?  400 ATP G N6    1 
HETATM 32524 N  N1    . ATP Y  2 .   ? 179.647 142.650 114.526 1.00 28.81 ?  400 ATP G N1    1 
HETATM 32525 C  C2    . ATP Y  2 .   ? 178.303 142.664 114.480 1.00 28.81 ?  400 ATP G C2    1 
HETATM 32526 N  N3    . ATP Y  2 .   ? 177.576 143.785 114.354 1.00 28.81 ?  400 ATP G N3    1 
HETATM 32527 C  C4    . ATP Y  2 .   ? 178.175 144.995 114.268 1.00 28.81 ?  400 ATP G C4    1 
HETATM 32528 CA CA    . CA  Z  3 .   ? 174.114 153.252 106.990 1.00 32.04 ?  401 CA  G CA    1 
HETATM 32529 P  PG    . ATP AA 2 .   ? 170.905 145.117 56.915  1.00 25.86 ?  400 ATP H PG    1 
HETATM 32530 O  O1G   . ATP AA 2 .   ? 171.039 146.401 57.681  1.00 25.86 ?  400 ATP H O1G   1 
HETATM 32531 O  O2G   . ATP AA 2 .   ? 170.384 145.293 55.511  1.00 25.86 -1 400 ATP H O2G   1 
HETATM 32532 O  O3G   . ATP AA 2 .   ? 170.227 144.014 57.684  1.00 25.86 ?  400 ATP H O3G   1 
HETATM 32533 P  PB    . ATP AA 2 .   ? 173.410 144.253 57.932  1.00 25.86 ?  400 ATP H PB    1 
HETATM 32534 O  O1B   . ATP AA 2 .   ? 172.603 143.682 59.064  1.00 25.86 -1 400 ATP H O1B   1 
HETATM 32535 O  O2B   . ATP AA 2 .   ? 174.289 145.448 58.187  1.00 25.86 ?  400 ATP H O2B   1 
HETATM 32536 O  O3B   . ATP AA 2 .   ? 172.420 144.610 56.710  1.00 25.86 ?  400 ATP H O3B   1 
HETATM 32537 P  PA    . ATP AA 2 .   ? 175.149 141.979 58.061  1.00 25.86 ?  400 ATP H PA    1 
HETATM 32538 O  O1A   . ATP AA 2 .   ? 175.595 140.914 57.082  1.00 25.86 ?  400 ATP H O1A   1 
HETATM 32539 O  O2A   . ATP AA 2 .   ? 176.165 142.651 58.948  1.00 25.86 ?  400 ATP H O2A   1 
HETATM 32540 O  O3A   . ATP AA 2 .   ? 174.308 143.094 57.255  1.00 25.86 ?  400 ATP H O3A   1 
HETATM 32541 O  "O5'" . ATP AA 2 .   ? 174.066 141.275 59.010  1.00 25.86 ?  400 ATP H "O5'" 1 
HETATM 32542 C  "C5'" . ATP AA 2 .   ? 174.175 141.375 60.423  1.00 25.86 ?  400 ATP H "C5'" 1 
HETATM 32543 C  "C4'" . ATP AA 2 .   ? 173.302 140.291 61.031  1.00 25.86 ?  400 ATP H "C4'" 1 
HETATM 32544 O  "O4'" . ATP AA 2 .   ? 173.809 139.008 60.671  1.00 25.86 ?  400 ATP H "O4'" 1 
HETATM 32545 C  "C3'" . ATP AA 2 .   ? 173.297 140.369 62.544  1.00 25.86 ?  400 ATP H "C3'" 1 
HETATM 32546 O  "O3'" . ATP AA 2 .   ? 172.010 140.787 63.003  1.00 25.86 ?  400 ATP H "O3'" 1 
HETATM 32547 C  "C2'" . ATP AA 2 .   ? 173.577 138.965 63.025  1.00 25.86 ?  400 ATP H "C2'" 1 
HETATM 32548 O  "O2'" . ATP AA 2 .   ? 172.479 138.531 63.825  1.00 25.86 ?  400 ATP H "O2'" 1 
HETATM 32549 C  "C1'" . ATP AA 2 .   ? 173.704 138.113 61.775  1.00 25.86 ?  400 ATP H "C1'" 1 
HETATM 32550 N  N9    . ATP AA 2 .   ? 174.915 137.259 61.856  1.00 25.86 ?  400 ATP H N9    1 
HETATM 32551 C  C8    . ATP AA 2 .   ? 176.189 137.689 61.815  1.00 25.86 ?  400 ATP H C8    1 
HETATM 32552 N  N7    . ATP AA 2 .   ? 177.059 136.653 61.917  1.00 25.86 ?  400 ATP H N7    1 
HETATM 32553 C  C5    . ATP AA 2 .   ? 176.333 135.528 62.029  1.00 25.86 ?  400 ATP H C5    1 
HETATM 32554 C  C6    . ATP AA 2 .   ? 176.620 134.083 62.172  1.00 25.86 ?  400 ATP H C6    1 
HETATM 32555 N  N6    . ATP AA 2 .   ? 177.892 133.622 62.219  1.00 25.86 ?  400 ATP H N6    1 
HETATM 32556 N  N1    . ATP AA 2 .   ? 175.570 133.240 62.255  1.00 25.86 ?  400 ATP H N1    1 
HETATM 32557 C  C2    . ATP AA 2 .   ? 174.301 133.682 62.212  1.00 25.86 ?  400 ATP H C2    1 
HETATM 32558 N  N3    . ATP AA 2 .   ? 173.969 134.977 62.082  1.00 25.86 ?  400 ATP H N3    1 
HETATM 32559 C  C4    . ATP AA 2 .   ? 174.922 135.932 61.990  1.00 25.86 ?  400 ATP H C4    1 
HETATM 32560 CA CA    . CA  BA 3 .   ? 173.896 145.295 54.744  1.00 23.89 ?  401 CA  H CA    1 
HETATM 32561 P  PG    . ATP CA 2 .   ? 153.211 128.761 196.429 1.00 25.85 ?  400 ATP I PG    1 
HETATM 32562 O  O1G   . ATP CA 2 .   ? 154.453 129.127 197.190 1.00 25.85 ?  400 ATP I O1G   1 
HETATM 32563 O  O2G   . ATP CA 2 .   ? 153.168 129.307 195.025 1.00 25.85 -1 400 ATP I O2G   1 
HETATM 32564 O  O3G   . ATP CA 2 .   ? 151.936 128.968 197.203 1.00 25.85 ?  400 ATP I O3G   1 
HETATM 32565 P  PB    . ATP CA 2 .   ? 153.376 126.118 197.446 1.00 25.85 ?  400 ATP I PB    1 
HETATM 32566 O  O1B   . ATP CA 2 .   ? 152.543 126.646 198.580 1.00 25.85 -1 400 ATP I O1B   1 
HETATM 32567 O  O2B   . ATP CA 2 .   ? 154.819 125.764 197.695 1.00 25.85 ?  400 ATP I O2B   1 
HETATM 32568 O  O3B   . ATP CA 2 .   ? 153.321 127.167 196.223 1.00 25.85 ?  400 ATP I O3B   1 
HETATM 32569 P  PA    . ATP CA 2 .   ? 151.929 123.651 197.581 1.00 25.85 ?  400 ATP I PA    1 
HETATM 32570 O  O1A   . ATP CA 2 .   ? 151.110 122.834 196.604 1.00 25.85 ?  400 ATP I O1A   1 
HETATM 32571 O  O2A   . ATP CA 2 .   ? 152.934 122.965 198.470 1.00 25.85 ?  400 ATP I O2A   1 
HETATM 32572 O  O3A   . ATP CA 2 .   ? 152.648 124.845 196.771 1.00 25.85 ?  400 ATP I O3A   1 
HETATM 32573 O  "O5'" . ATP CA 2 .   ? 150.869 124.394 198.526 1.00 25.85 ?  400 ATP I "O5'" 1 
HETATM 32574 C  "C5'" . ATP CA 2 .   ? 150.991 124.322 199.940 1.00 25.85 ?  400 ATP I "C5'" 1 
HETATM 32575 C  "C4'" . ATP CA 2 .   ? 149.654 124.726 200.539 1.00 25.85 ?  400 ATP I "C4'" 1 
HETATM 32576 O  "O4'" . ATP CA 2 .   ? 148.656 123.776 200.176 1.00 25.85 ?  400 ATP I "O4'" 1 
HETATM 32577 C  "C3'" . ATP CA 2 .   ? 149.712 124.764 202.053 1.00 25.85 ?  400 ATP I "C3'" 1 
HETATM 32578 O  "O3'" . ATP CA 2 .   ? 149.631 126.117 202.504 1.00 25.85 ?  400 ATP I "O3'" 1 
HETATM 32579 C  "C2'" . ATP CA 2 .   ? 148.501 123.996 202.526 1.00 25.85 ?  400 ATP I "C2'" 1 
HETATM 32580 O  "O2'" . ATP CA 2 .   ? 147.683 124.865 203.307 1.00 25.85 ?  400 ATP I "O2'" 1 
HETATM 32581 C  "C1'" . ATP CA 2 .   ? 147.769 123.557 201.270 1.00 25.85 ?  400 ATP I "C1'" 1 
HETATM 32582 N  N9    . ATP CA 2 .   ? 147.407 122.121 201.361 1.00 25.85 ?  400 ATP I N9    1 
HETATM 32583 C  C8    . ATP CA 2 .   ? 148.264 121.085 201.335 1.00 25.85 ?  400 ATP I C8    1 
HETATM 32584 N  N7    . ATP CA 2 .   ? 147.607 119.902 201.443 1.00 25.85 ?  400 ATP I N7    1 
HETATM 32585 C  C5    . ATP CA 2 .   ? 146.295 120.179 201.541 1.00 25.85 ?  400 ATP I C5    1 
HETATM 32586 C  C6    . ATP CA 2 .   ? 145.046 119.397 201.681 1.00 25.85 ?  400 ATP I C6    1 
HETATM 32587 N  N6    . ATP CA 2 .   ? 145.067 118.045 201.740 1.00 25.85 ?  400 ATP I N6    1 
HETATM 32588 N  N1    . ATP CA 2 .   ? 143.883 120.078 201.749 1.00 25.85 ?  400 ATP I N1    1 
HETATM 32589 C  C2    . ATP CA 2 .   ? 143.844 121.421 201.693 1.00 25.85 ?  400 ATP I C2    1 
HETATM 32590 N  N3    . ATP CA 2 .   ? 144.936 122.191 201.566 1.00 25.85 ?  400 ATP I N3    1 
HETATM 32591 C  C4    . ATP CA 2 .   ? 146.169 121.641 201.488 1.00 25.85 ?  400 ATP I C4    1 
HETATM 32592 CA CA    . CA  DA 3 .   ? 154.295 126.094 194.155 1.00 37.63 ?  401 CA  I CA    1 
HETATM 32593 P  PG    . ATP EA 2 .   ? 146.364 128.499 143.854 1.00 27.17 ?  400 ATP J PG    1 
HETATM 32594 O  O1G   . ATP EA 2 .   ? 147.255 127.691 142.944 1.00 27.17 ?  400 ATP J O1G   1 
HETATM 32595 O  O2G   . ATP EA 2 .   ? 145.728 129.701 143.203 1.00 27.17 -1 400 ATP J O2G   1 
HETATM 32596 O  O3G   . ATP EA 2 .   ? 146.926 128.766 145.220 1.00 27.17 ?  400 ATP J O3G   1 
HETATM 32597 P  PB    . ATP EA 2 .   ? 145.263 126.179 145.042 1.00 27.17 ?  400 ATP J PB    1 
HETATM 32598 O  O1B   . ATP EA 2 .   ? 145.024 126.535 146.484 1.00 27.17 -1 400 ATP J O1B   1 
HETATM 32599 O  O2B   . ATP EA 2 .   ? 146.533 125.471 144.648 1.00 27.17 ?  400 ATP J O2B   1 
HETATM 32600 O  O3B   . ATP EA 2 .   ? 145.135 127.514 144.153 1.00 27.17 ?  400 ATP J O3B   1 
HETATM 32601 P  PA    . ATP EA 2 .   ? 142.990 124.469 145.342 1.00 27.17 ?  400 ATP J PA    1 
HETATM 32602 O  O1A   . ATP EA 2 .   ? 141.928 123.923 144.412 1.00 27.17 ?  400 ATP J O1A   1 
HETATM 32603 O  O2A   . ATP EA 2 .   ? 143.761 123.530 146.232 1.00 27.17 ?  400 ATP J O2A   1 
HETATM 32604 O  O3A   . ATP EA 2 .   ? 144.008 125.350 144.461 1.00 27.17 ?  400 ATP J O3A   1 
HETATM 32605 O  "O5'" . ATP EA 2 .   ? 142.252 125.546 146.274 1.00 27.17 ?  400 ATP J "O5'" 1 
HETATM 32606 C  "C5'" . ATP EA 2 .   ? 142.364 125.471 147.688 1.00 27.17 ?  400 ATP J "C5'" 1 
HETATM 32607 C  "C4'" . ATP EA 2 .   ? 141.246 126.301 148.296 1.00 27.17 ?  400 ATP J "C4'" 1 
HETATM 32608 O  "O4'" . ATP EA 2 .   ? 139.985 125.746 147.933 1.00 27.17 ?  400 ATP J "O4'" 1 
HETATM 32609 C  "C3'" . ATP EA 2 .   ? 141.319 126.299 149.810 1.00 27.17 ?  400 ATP J "C3'" 1 
HETATM 32610 O  "O3'" . ATP EA 2 .   ? 141.690 127.599 150.276 1.00 27.17 ?  400 ATP J "O3'" 1 
HETATM 32611 C  "C2'" . ATP EA 2 .   ? 139.929 125.955 150.291 1.00 27.17 ?  400 ATP J "C2'" 1 
HETATM 32612 O  "O2'" . ATP EA 2 .   ? 139.443 127.025 151.099 1.00 27.17 ?  400 ATP J "O2'" 1 
HETATM 32613 C  "C1'" . ATP EA 2 .   ? 139.085 125.807 149.037 1.00 27.17 ?  400 ATP J "C1'" 1 
HETATM 32614 N  N9    . ATP EA 2 .   ? 138.272 124.567 149.105 1.00 27.17 ?  400 ATP J N9    1 
HETATM 32615 C  C8    . ATP EA 2 .   ? 138.745 123.308 149.093 1.00 27.17 ?  400 ATP J C8    1 
HETATM 32616 N  N7    . ATP EA 2 .   ? 137.735 122.405 149.172 1.00 27.17 ?  400 ATP J N7    1 
HETATM 32617 C  C5    . ATP EA 2 .   ? 136.583 123.095 149.237 1.00 27.17 ?  400 ATP J C5    1 
HETATM 32618 C  C6    . ATP EA 2 .   ? 135.144 122.764 149.335 1.00 27.17 ?  400 ATP J C6    1 
HETATM 32619 N  N6    . ATP EA 2 .   ? 134.720 121.479 149.382 1.00 27.17 ?  400 ATP J N6    1 
HETATM 32620 N  N1    . ATP EA 2 .   ? 134.266 123.787 149.377 1.00 27.17 ?  400 ATP J N1    1 
HETATM 32621 C  C2    . ATP EA 2 .   ? 134.669 125.068 149.333 1.00 27.17 ?  400 ATP J C2    1 
HETATM 32622 N  N3    . ATP EA 2 .   ? 135.956 125.441 149.243 1.00 27.17 ?  400 ATP J N3    1 
HETATM 32623 C  C4    . ATP EA 2 .   ? 136.943 124.517 149.194 1.00 27.17 ?  400 ATP J C4    1 
HETATM 32624 CA CA    . CA  FA 3 .   ? 146.171 125.869 141.987 1.00 31.46 ?  401 CA  J CA    1 
HETATM 32625 P  PG    . ATP GA 2 .   ? 139.175 131.441 91.777  1.00 25.54 ?  400 ATP K PG    1 
HETATM 32626 O  O1G   . ATP GA 2 .   ? 140.370 130.929 92.529  1.00 25.54 ?  400 ATP K O1G   1 
HETATM 32627 O  O2G   . ATP GA 2 .   ? 139.484 131.902 90.375  1.00 25.54 -1 400 ATP K O2G   1 
HETATM 32628 O  O3G   . ATP GA 2 .   ? 138.323 132.403 92.562  1.00 25.54 ?  400 ATP K O3G   1 
HETATM 32629 P  PB    . ATP GA 2 .   ? 137.636 129.282 92.788  1.00 25.54 ?  400 ATP K PB    1 
HETATM 32630 O  O1B   . ATP GA 2 .   ? 137.348 130.202 93.941  1.00 25.54 -1 400 ATP K O1B   1 
HETATM 32631 O  O2B   . ATP GA 2 .   ? 138.522 128.084 93.003  1.00 25.54 ?  400 ATP K O2B   1 
HETATM 32632 O  O3B   . ATP GA 2 .   ? 138.246 130.143 91.568  1.00 25.54 ?  400 ATP K O3B   1 
HETATM 32633 P  PA    . ATP GA 2 .   ? 134.955 128.296 92.954  1.00 25.54 ?  400 ATP K PA    1 
HETATM 32634 O  O1A   . ATP GA 2 .   ? 133.794 128.180 91.990  1.00 25.54 ?  400 ATP K O1A   1 
HETATM 32635 O  O2A   . ATP GA 2 .   ? 135.319 127.125 93.830  1.00 25.54 ?  400 ATP K O2A   1 
HETATM 32636 O  O3A   . ATP GA 2 .   ? 136.252 128.780 92.127  1.00 25.54 ?  400 ATP K O3A   1 
HETATM 32637 O  "O5'" . ATP GA 2 .   ? 134.607 129.534 93.911  1.00 25.54 ?  400 ATP K "O5'" 1 
HETATM 32638 C  "C5'" . ATP GA 2 .   ? 134.662 129.392 95.325  1.00 25.54 ?  400 ATP K "C5'" 1 
HETATM 32639 C  "C4'" . ATP GA 2 .   ? 133.861 130.529 95.939  1.00 25.54 ?  400 ATP K "C4'" 1 
HETATM 32640 O  "O4'" . ATP GA 2 .   ? 132.489 130.409 95.573  1.00 25.54 ?  400 ATP K "O4'" 1 
HETATM 32641 C  "C3'" . ATP GA 2 .   ? 133.926 130.501 97.453  1.00 25.54 ?  400 ATP K "C3'" 1 
HETATM 32642 O  "O3'" . ATP GA 2 .   ? 134.706 131.603 97.921  1.00 25.54 ?  400 ATP K "O3'" 1 
HETATM 32643 C  "C2'" . ATP GA 2 .   ? 132.499 130.640 97.928  1.00 25.54 ?  400 ATP K "C2'" 1 
HETATM 32644 O  "O2'" . ATP GA 2 .   ? 132.393 131.812 98.734  1.00 25.54 ?  400 ATP K "O2'" 1 
HETATM 32645 C  "C1'" . ATP GA 2 .   ? 131.658 130.778 96.670  1.00 25.54 ?  400 ATP K "C1'" 1 
HETATM 32646 N  N9    . ATP GA 2 .   ? 130.471 129.890 96.743  1.00 25.54 ?  400 ATP K N9    1 
HETATM 32647 C  C8    . ATP GA 2 .   ? 130.484 128.545 96.719  1.00 25.54 ?  400 ATP K C8    1 
HETATM 32648 N  N7    . ATP GA 2 .   ? 129.227 128.042 96.807  1.00 25.54 ?  400 ATP K N7    1 
HETATM 32649 C  C5    . ATP GA 2 .   ? 128.381 129.084 96.892  1.00 25.54 ?  400 ATP K C5    1 
HETATM 32650 C  C6    . ATP GA 2 .   ? 126.918 129.265 97.011  1.00 25.54 ?  400 ATP K C6    1 
HETATM 32651 N  N6    . ATP GA 2 .   ? 126.081 128.201 97.058  1.00 25.54 ?  400 ATP K N6    1 
HETATM 32652 N  N1    . ATP GA 2 .   ? 126.443 130.526 97.071  1.00 25.54 ?  400 ATP K N1    1 
HETATM 32653 C  C2    . ATP GA 2 .   ? 127.261 131.592 97.027  1.00 25.54 ?  400 ATP K C2    1 
HETATM 32654 N  N3    . ATP GA 2 .   ? 128.595 131.503 96.920  1.00 25.54 ?  400 ATP K N3    1 
HETATM 32655 C  C4    . ATP GA 2 .   ? 129.206 130.298 96.852  1.00 25.54 ?  400 ATP K C4    1 
HETATM 32656 CA CA    . CA  HA 3 .   ? 138.796 128.689 89.741  1.00 24.62 ?  401 CA  K CA    1 
HETATM 32657 P  PG    . ATP IA 2 .   ? 133.621 136.102 39.469  1.00 26.79 ?  400 ATP L PG    1 
HETATM 32658 O  O1G   . ATP IA 2 .   ? 134.596 135.219 40.195  1.00 26.79 ?  400 ATP L O1G   1 
HETATM 32659 O  O2G   . ATP IA 2 .   ? 134.044 136.459 38.067  1.00 26.79 -1 400 ATP L O2G   1 
HETATM 32660 O  O3G   . ATP IA 2 .   ? 133.141 137.277 40.279  1.00 26.79 ?  400 ATP L O3G   1 
HETATM 32661 P  PB    . ATP IA 2 .   ? 131.456 134.567 40.479  1.00 26.79 ?  400 ATP L PB    1 
HETATM 32662 O  O1B   . ATP IA 2 .   ? 131.468 135.541 41.624  1.00 26.79 -1 400 ATP L O1B   1 
HETATM 32663 O  O2B   . ATP IA 2 .   ? 131.916 133.152 40.711  1.00 26.79 ?  400 ATP L O2B   1 
HETATM 32664 O  O3B   . ATP IA 2 .   ? 132.318 135.179 39.261  1.00 26.79 ?  400 ATP L O3B   1 
HETATM 32665 P  PA    . ATP IA 2 .   ? 128.594 134.514 40.614  1.00 26.79 ?  400 ATP L PA    1 
HETATM 32666 O  O1A   . ATP IA 2 .   ? 127.471 134.799 39.639  1.00 26.79 ?  400 ATP L O1A   1 
HETATM 32667 O  O2A   . ATP IA 2 .   ? 128.526 133.295 41.496  1.00 26.79 ?  400 ATP L O2A   1 
HETATM 32668 O  O3A   . ATP IA 2 .   ? 129.989 134.523 39.805  1.00 26.79 ?  400 ATP L O3A   1 
HETATM 32669 O  "O5'" . ATP IA 2 .   ? 128.681 135.799 41.567  1.00 26.79 ?  400 ATP L "O5'" 1 
HETATM 32670 C  "C5'" . ATP IA 2 .   ? 128.670 135.652 42.980  1.00 26.79 ?  400 ATP L "C5'" 1 
HETATM 32671 C  "C4'" . ATP IA 2 .   ? 128.313 137.002 43.579  1.00 26.79 ?  400 ATP L "C4'" 1 
HETATM 32672 O  "O4'" . ATP IA 2 .   ? 126.983 137.356 43.209  1.00 26.79 ?  400 ATP L "O4'" 1 
HETATM 32673 C  "C3'" . ATP IA 2 .   ? 128.368 136.975 45.092  1.00 26.79 ?  400 ATP L "C3'" 1 
HETATM 32674 O  "O3'" . ATP IA 2 .   ? 129.480 137.748 45.548  1.00 26.79 ?  400 ATP L "O3'" 1 
HETATM 32675 C  "C2'" . ATP IA 2 .   ? 127.081 137.611 45.559  1.00 26.79 ?  400 ATP L "C2'" 1 
HETATM 32676 O  "O2'" . ATP IA 2 .   ? 127.397 138.768 46.330  1.00 26.79 ?  400 ATP L "O2'" 1 
HETATM 32677 C  "C1'" . ATP IA 2 .   ? 126.327 137.998 44.298  1.00 26.79 ?  400 ATP L "C1'" 1 
HETATM 32678 N  N9    . ATP IA 2 .   ? 124.917 137.545 44.385  1.00 26.79 ?  400 ATP L N9    1 
HETATM 32679 C  C8    . ATP IA 2 .   ? 124.493 136.269 44.358  1.00 26.79 ?  400 ATP L C8    1 
HETATM 32680 N  N7    . ATP IA 2 .   ? 123.142 136.199 44.461  1.00 26.79 ?  400 ATP L N7    1 
HETATM 32681 C  C5    . ATP IA 2 .   ? 122.681 137.458 44.558  1.00 26.79 ?  400 ATP L C5    1 
HETATM 32682 C  C6    . ATP IA 2 .   ? 121.356 138.101 44.694  1.00 26.79 ?  400 ATP L C6    1 
HETATM 32683 N  N6    . ATP IA 2 .   ? 120.221 137.364 44.749  1.00 26.79 ?  400 ATP L N6    1 
HETATM 32684 N  N1    . ATP IA 2 .   ? 121.315 139.448 44.762  1.00 26.79 ?  400 ATP L N1    1 
HETATM 32685 C  C2    . ATP IA 2 .   ? 122.433 140.193 44.709  1.00 26.79 ?  400 ATP L C2    1 
HETATM 32686 N  N3    . ATP IA 2 .   ? 123.666 139.677 44.586  1.00 26.79 ?  400 ATP L N3    1 
HETATM 32687 C  C4    . ATP IA 2 .   ? 123.853 138.340 44.509  1.00 26.79 ?  400 ATP L C4    1 
HETATM 32688 CA CA    . CA  JA 3 .   ? 131.982 133.792 37.281  1.00 45.49 ?  401 CA  L CA    1 
HETATM 32689 O  O     . HOH KA 4 .   ? 129.208 149.546 228.951 1.00 30.00 ?  501 HOH A O     1 
HETATM 32690 O  O     . HOH KA 4 .   ? 122.974 128.680 228.494 1.00 30.00 ?  502 HOH A O     1 
HETATM 32691 O  O     . HOH KA 4 .   ? 125.620 129.409 217.957 1.00 30.00 ?  503 HOH A O     1 
HETATM 32692 O  O     . HOH KA 4 .   ? 129.537 153.997 226.683 1.00 30.00 ?  504 HOH A O     1 
HETATM 32693 O  O     . HOH KA 4 .   ? 122.157 153.045 252.449 1.00 30.00 ?  505 HOH A O     1 
HETATM 32694 O  O     . HOH KA 4 .   ? 112.995 158.228 216.797 1.00 30.00 ?  506 HOH A O     1 
HETATM 32695 O  O     . HOH KA 4 .   ? 136.323 133.290 225.199 1.00 67.52 ?  507 HOH A O     1 
HETATM 32696 O  O     . HOH KA 4 .   ? 122.744 155.656 236.556 1.00 30.00 ?  508 HOH A O     1 
HETATM 32697 O  O     . HOH KA 4 .   ? 134.257 154.084 237.016 1.00 30.00 ?  509 HOH A O     1 
HETATM 32698 O  O     . HOH KA 4 .   ? 121.605 150.110 254.865 1.00 30.00 ?  510 HOH A O     1 
HETATM 32699 O  O     . HOH KA 4 .   ? 118.550 166.892 234.301 1.00 30.00 ?  511 HOH A O     1 
HETATM 32700 O  O     . HOH KA 4 .   ? 125.706 151.770 229.291 1.00 30.00 ?  512 HOH A O     1 
HETATM 32701 O  O     . HOH KA 4 .   ? 122.219 154.448 227.395 1.00 62.04 ?  513 HOH A O     1 
HETATM 32702 O  O     . HOH KA 4 .   ? 129.671 149.110 252.484 1.00 30.00 ?  514 HOH A O     1 
HETATM 32703 O  O     . HOH KA 4 .   ? 138.759 148.963 233.830 1.00 30.00 ?  515 HOH A O     1 
HETATM 32704 O  O     . HOH KA 4 .   ? 132.655 140.250 253.075 1.00 30.00 ?  516 HOH A O     1 
HETATM 32705 O  O     . HOH KA 4 .   ? 117.874 143.379 242.203 1.00 30.00 ?  517 HOH A O     1 
HETATM 32706 O  O     . HOH KA 4 .   ? 122.456 161.565 205.557 1.00 30.00 ?  518 HOH A O     1 
HETATM 32707 O  O     . HOH KA 4 .   ? 120.506 152.807 238.267 1.00 30.00 ?  519 HOH A O     1 
HETATM 32708 O  O     . HOH KA 4 .   ? 130.702 145.965 229.135 1.00 30.00 ?  520 HOH A O     1 
HETATM 32709 O  O     . HOH KA 4 .   ? 131.623 133.533 240.825 1.00 30.00 ?  521 HOH A O     1 
HETATM 32710 O  O     . HOH KA 4 .   ? 119.760 168.098 230.315 1.00 30.00 ?  522 HOH A O     1 
HETATM 32711 O  O     . HOH KA 4 .   ? 125.630 152.058 241.481 1.00 62.31 ?  523 HOH A O     1 
HETATM 32712 O  O     . HOH KA 4 .   ? 139.414 154.768 221.188 1.00 30.00 ?  524 HOH A O     1 
HETATM 32713 O  O     . HOH KA 4 .   ? 135.772 131.762 227.526 1.00 65.17 ?  525 HOH A O     1 
HETATM 32714 O  O     . HOH KA 4 .   ? 129.395 160.544 202.484 1.00 30.00 ?  526 HOH A O     1 
HETATM 32715 O  O     . HOH KA 4 .   ? 128.037 161.678 234.148 1.00 30.00 ?  527 HOH A O     1 
HETATM 32716 O  O     . HOH KA 4 .   ? 129.597 150.853 244.439 1.00 30.00 ?  528 HOH A O     1 
HETATM 32717 O  O     . HOH KA 4 .   ? 127.574 128.157 227.962 1.00 30.00 ?  529 HOH A O     1 
HETATM 32718 O  O     . HOH KA 4 .   ? 122.038 167.051 248.104 1.00 30.00 ?  530 HOH A O     1 
HETATM 32719 O  O     . HOH KA 4 .   ? 121.756 164.450 253.001 1.00 30.00 ?  531 HOH A O     1 
HETATM 32720 O  O     . HOH KA 4 .   ? 131.513 149.242 251.211 1.00 30.00 ?  532 HOH A O     1 
HETATM 32721 O  O     . HOH KA 4 .   ? 127.799 151.466 241.490 1.00 58.99 ?  533 HOH A O     1 
HETATM 32722 O  O     . HOH KA 4 .   ? 123.013 157.926 243.124 1.00 30.00 ?  534 HOH A O     1 
HETATM 32723 O  O     . HOH KA 4 .   ? 113.265 148.398 236.518 1.00 30.00 ?  535 HOH A O     1 
HETATM 32724 O  O     . HOH KA 4 .   ? 128.192 126.929 223.962 1.00 30.00 ?  536 HOH A O     1 
HETATM 32725 O  O     . HOH KA 4 .   ? 125.709 172.163 262.579 1.00 69.85 ?  537 HOH A O     1 
HETATM 32726 O  O     . HOH KA 4 .   ? 135.713 140.517 243.554 1.00 30.00 ?  538 HOH A O     1 
HETATM 32727 O  O     . HOH KA 4 .   ? 112.428 149.255 233.747 1.00 30.00 ?  539 HOH A O     1 
HETATM 32728 O  O     . HOH KA 4 .   ? 124.432 153.037 254.470 1.00 30.00 ?  540 HOH A O     1 
HETATM 32729 O  O     . HOH KA 4 .   ? 136.732 131.448 228.943 1.00 30.00 ?  541 HOH A O     1 
HETATM 32730 O  O     . HOH KA 4 .   ? 122.391 134.303 241.456 1.00 30.00 ?  542 HOH A O     1 
HETATM 32731 O  O     . HOH KA 4 .   ? 119.641 162.065 207.704 1.00 30.00 ?  543 HOH A O     1 
HETATM 32732 O  O     . HOH KA 4 .   ? 127.064 153.093 254.796 1.00 30.00 ?  544 HOH A O     1 
HETATM 32733 O  O     . HOH KA 4 .   ? 115.090 144.351 239.020 1.00 30.00 ?  545 HOH A O     1 
HETATM 32734 O  O     . HOH LA 4 .   ? 130.241 156.488 176.638 1.00 30.00 ?  501 HOH B O     1 
HETATM 32735 O  O     . HOH LA 4 .   ? 117.423 138.883 176.178 1.00 30.00 ?  502 HOH B O     1 
HETATM 32736 O  O     . HOH LA 4 .   ? 120.162 138.692 165.641 1.00 30.00 ?  503 HOH B O     1 
HETATM 32737 O  O     . HOH LA 4 .   ? 132.032 160.577 174.371 1.00 30.00 ?  504 HOH B O     1 
HETATM 32738 O  O     . HOH LA 4 .   ? 124.752 162.130 200.136 1.00 30.00 ?  505 HOH B O     1 
HETATM 32739 O  O     . HOH LA 4 .   ? 117.840 170.069 164.484 1.00 30.00 ?  506 HOH B O     1 
HETATM 32740 O  O     . HOH LA 4 .   ? 131.546 138.792 172.885 1.00 67.52 ?  507 HOH B O     1 
HETATM 32741 O  O     . HOH LA 4 .   ? 136.511 159.088 184.705 1.00 30.00 ?  508 HOH B O     1 
HETATM 32742 O  O     . HOH LA 4 .   ? 126.176 164.399 184.244 1.00 30.00 ?  509 HOH B O     1 
HETATM 32743 O  O     . HOH LA 4 .   ? 123.095 159.473 202.536 1.00 30.00 ?  510 HOH B O     1 
HETATM 32744 O  O     . HOH LA 4 .   ? 123.255 159.546 202.552 1.00 30.00 ?  511 HOH B O     1 
HETATM 32745 O  O     . HOH LA 4 .   ? 125.957 176.391 181.990 1.00 30.00 ?  512 HOH B O     1 
HETATM 32746 O  O     . HOH LA 4 .   ? 127.678 159.750 176.978 1.00 30.00 ?  513 HOH B O     1 
HETATM 32747 O  O     . HOH LA 4 .   ? 130.397 146.572 200.761 1.00 30.00 ?  514 HOH B O     1 
HETATM 32748 O  O     . HOH LA 4 .   ? 134.074 166.804 150.184 1.00 30.00 ?  515 HOH B O     1 
HETATM 32749 O  O     . HOH LA 4 .   ? 125.280 163.436 175.082 1.00 62.04 ?  516 HOH B O     1 
HETATM 32750 O  O     . HOH LA 4 .   ? 130.529 155.921 200.171 1.00 30.00 ?  517 HOH B O     1 
HETATM 32751 O  O     . HOH LA 4 .   ? 139.054 152.762 181.518 1.00 30.00 ?  518 HOH B O     1 
HETATM 32752 O  O     . HOH LA 4 .   ? 117.499 154.440 189.888 1.00 30.00 ?  519 HOH B O     1 
HETATM 32753 O  O     . HOH LA 4 .   ? 123.117 162.457 185.954 1.00 30.00 ?  520 HOH B O     1 
HETATM 32754 O  O     . HOH LA 4 .   ? 130.459 152.614 176.822 1.00 30.00 ?  521 HOH B O     1 
HETATM 32755 O  O     . HOH LA 4 .   ? 127.874 170.071 153.246 1.00 30.00 ?  522 HOH B O     1 
HETATM 32756 O  O     . HOH LA 4 .   ? 127.500 177.126 178.004 1.00 30.00 ?  523 HOH B O     1 
HETATM 32757 O  O     . HOH LA 4 .   ? 141.604 158.020 168.877 1.00 30.00 ?  524 HOH B O     1 
HETATM 32758 O  O     . HOH LA 4 .   ? 127.700 160.046 189.168 1.00 62.31 ?  525 HOH B O     1 
HETATM 32759 O  O     . HOH LA 4 .   ? 130.518 137.534 175.211 1.00 65.17 ?  526 HOH B O     1 
HETATM 32760 O  O     . HOH LA 4 .   ? 133.171 168.319 181.837 1.00 30.00 ?  527 HOH B O     1 
HETATM 32761 O  O     . HOH LA 4 .   ? 121.587 136.860 175.646 1.00 30.00 ?  528 HOH B O     1 
HETATM 32762 O  O     . HOH LA 4 .   ? 129.298 175.379 195.793 1.00 30.00 ?  529 HOH B O     1 
HETATM 32763 O  O     . HOH LA 4 .   ? 127.192 140.582 188.510 1.00 30.00 ?  530 HOH B O     1 
HETATM 32764 O  O     . HOH LA 4 .   ? 128.166 173.020 200.690 1.00 30.00 ?  531 HOH B O     1 
HETATM 32765 O  O     . HOH LA 4 .   ? 131.040 157.590 192.127 1.00 30.00 ?  532 HOH B O     1 
HETATM 32766 O  O     . HOH LA 4 .   ? 129.549 158.766 189.178 1.00 58.99 ?  533 HOH B O     1 
HETATM 32767 O  O     . HOH LA 4 .   ? 114.823 160.707 184.204 1.00 30.00 ?  534 HOH B O     1 
HETATM 32768 O  O     . HOH LA 4 .   ? 121.762 135.497 171.646 1.00 30.00 ?  535 HOH B O     1 
HETATM 32769 O  O     . HOH LA 4 .   ? 132.311 155.433 198.899 1.00 30.00 ?  536 HOH B O     1 
HETATM 32770 O  O     . HOH LA 4 .   ? 134.458 178.978 210.270 1.00 69.85 ?  537 HOH B O     1 
HETATM 32771 O  O     . HOH LA 4 .   ? 127.183 166.450 190.812 1.00 30.00 ?  538 HOH B O     1 
HETATM 32772 O  O     . HOH LA 4 .   ? 133.371 145.808 191.241 1.00 30.00 ?  539 HOH B O     1 
HETATM 32773 O  O     . HOH LA 4 .   ? 126.894 161.366 202.158 1.00 30.00 ?  540 HOH B O     1 
HETATM 32774 O  O     . HOH LA 4 .   ? 114.319 161.794 181.433 1.00 30.00 ?  541 HOH B O     1 
HETATM 32775 O  O     . HOH LA 4 .   ? 120.638 145.246 213.263 1.00 59.97 ?  542 HOH B O     1 
HETATM 32776 O  O     . HOH LA 4 .   ? 131.318 136.918 176.628 1.00 30.00 ?  543 HOH B O     1 
HETATM 32777 O  O     . HOH LA 4 .   ? 118.741 144.379 189.140 1.00 30.00 ?  544 HOH B O     1 
HETATM 32778 O  O     . HOH LA 4 .   ? 125.385 171.479 155.392 1.00 30.00 ?  545 HOH B O     1 
HETATM 32779 O  O     . HOH LA 4 .   ? 115.198 156.283 186.705 1.00 30.00 ?  546 HOH B O     1 
HETATM 32780 O  O     . HOH MA 4 .   ? 133.526 162.696 124.338 1.00 30.00 ?  501 HOH C O     1 
HETATM 32781 O  O     . HOH MA 4 .   ? 115.582 150.358 123.877 1.00 30.00 ?  502 HOH C O     1 
HETATM 32782 O  O     . HOH MA 4 .   ? 118.102 149.265 113.340 1.00 30.00 ?  503 HOH C O     1 
HETATM 32783 O  O     . HOH MA 4 .   ? 130.224 169.845 147.835 1.00 30.00 ?  504 HOH C O     1 
HETATM 32784 O  O     . HOH MA 4 .   ? 136.575 165.956 122.071 1.00 30.00 ?  505 HOH C O     1 
HETATM 32785 O  O     . HOH MA 4 .   ? 126.350 179.628 112.182 1.00 30.00 ?  506 HOH C O     1 
HETATM 32786 O  O     . HOH MA 4 .   ? 128.870 145.573 120.585 1.00 67.52 ?  507 HOH C O     1 
HETATM 32787 O  O     . HOH MA 4 .   ? 132.194 166.625 124.678 1.00 30.00 ?  508 HOH C O     1 
HETATM 32788 O  O     . HOH MA 4 .   ? 140.303 163.063 132.405 1.00 30.00 ?  509 HOH C O     1 
HETATM 32789 O  O     . HOH MA 4 .   ? 132.323 171.509 131.943 1.00 30.00 ?  510 HOH C O     1 
HETATM 32790 O  O     . HOH MA 4 .   ? 127.781 167.886 150.224 1.00 30.00 ?  511 HOH C O     1 
HETATM 32791 O  O     . HOH MA 4 .   ? 136.107 182.890 129.689 1.00 30.00 ?  512 HOH C O     1 
HETATM 32792 O  O     . HOH MA 4 .   ? 127.952 167.905 150.251 1.00 30.00 ?  513 HOH C O     1 
HETATM 32793 O  O     . HOH MA 4 .   ? 131.159 170.898 122.782 1.00 62.04 ?  514 HOH C O     1 
HETATM 32794 O  O     . HOH MA 4 .   ? 133.606 162.066 147.872 1.00 30.00 ?  515 HOH C O     1 
HETATM 32795 O  O     . HOH MA 4 .   ? 140.597 156.250 129.220 1.00 30.00 ?  516 HOH C O     1 
HETATM 32796 O  O     . HOH MA 4 .   ? 130.372 153.295 148.462 1.00 30.00 ?  517 HOH C O     1 
HETATM 32797 O  O     . HOH MA 4 .   ? 120.827 165.004 137.587 1.00 30.00 ?  518 HOH C O     1 
HETATM 32798 O  O     . HOH MA 4 .   ? 128.793 170.695 133.653 1.00 30.00 ?  519 HOH C O     1 
HETATM 32799 O  O     . HOH MA 4 .   ? 144.752 160.360 116.579 1.00 30.00 ?  520 HOH C O     1 
HETATM 32800 O  O     . HOH MA 4 .   ? 135.815 176.291 100.945 1.00 30.00 ?  521 HOH C O     1 
HETATM 32801 O  O     . HOH MA 4 .   ? 132.312 166.897 136.868 1.00 62.31 ?  522 HOH C O     1 
HETATM 32802 O  O     . HOH MA 4 .   ? 132.443 158.970 124.522 1.00 30.00 ?  523 HOH C O     1 
HETATM 32803 O  O     . HOH MA 4 .   ? 137.807 183.071 125.703 1.00 30.00 ?  524 HOH C O     1 
HETATM 32804 O  O     . HOH MA 4 .   ? 140.579 171.142 97.873  1.00 30.00 ?  525 HOH C O     1 
HETATM 32805 O  O     . HOH MA 4 .   ? 134.645 163.470 139.827 1.00 30.00 ?  526 HOH C O     1 
HETATM 32806 O  O     . HOH MA 4 .   ? 140.224 172.879 129.537 1.00 30.00 ?  527 HOH C O     1 
HETATM 32807 O  O     . HOH MA 4 .   ? 138.919 180.826 143.493 1.00 30.00 ?  528 HOH C O     1 
HETATM 32808 O  O     . HOH MA 4 .   ? 118.836 147.065 123.346 1.00 30.00 ?  529 HOH C O     1 
HETATM 32809 O  O     . HOH MA 4 .   ? 127.482 144.729 122.912 1.00 65.17 ?  530 HOH C O     1 
HETATM 32810 O  O     . HOH MA 4 .   ? 137.066 178.978 148.389 1.00 30.00 ?  531 HOH C O     1 
HETATM 32811 O  O     . HOH MA 4 .   ? 133.630 165.075 136.877 1.00 58.99 ?  532 HOH C O     1 
HETATM 32812 O  O     . HOH MA 4 .   ? 125.358 148.711 136.210 1.00 30.00 ?  533 HOH C O     1 
HETATM 32813 O  O     . HOH MA 4 .   ? 135.124 161.014 146.599 1.00 30.00 ?  534 HOH C O     1 
HETATM 32814 O  O     . HOH MA 4 .   ? 120.388 171.804 131.902 1.00 30.00 ?  535 HOH C O     1 
HETATM 32815 O  O     . HOH MA 4 .   ? 118.548 145.721 119.345 1.00 30.00 ?  536 HOH C O     1 
HETATM 32816 O  O     . HOH MA 4 .   ? 133.955 173.109 138.511 1.00 30.00 ?  537 HOH C O     1 
HETATM 32817 O  O     . HOH MA 4 .   ? 144.980 182.505 157.969 1.00 69.85 ?  538 HOH C O     1 
HETATM 32818 O  O     . HOH MA 4 .   ? 131.990 168.411 149.857 1.00 30.00 ?  539 HOH C O     1 
HETATM 32819 O  O     . HOH MA 4 .   ? 128.032 143.882 124.329 1.00 30.00 ?  540 HOH C O     1 
HETATM 32820 O  O     . HOH MA 4 .   ? 132.923 151.584 138.941 1.00 30.00 ?  541 HOH C O     1 
HETATM 32821 O  O     . HOH MA 4 .   ? 120.275 172.996 129.131 1.00 30.00 ?  542 HOH C O     1 
HETATM 32822 O  O     . HOH MA 4 .   ? 120.731 155.285 160.949 1.00 59.97 ?  543 HOH C O     1 
HETATM 32823 O  O     . HOH MA 4 .   ? 133.936 178.447 103.091 1.00 30.00 ?  544 HOH C O     1 
HETATM 32824 O  O     . HOH MA 4 .   ? 118.651 155.102 136.839 1.00 30.00 ?  545 HOH C O     1 
HETATM 32825 O  O     . HOH MA 4 .   ? 119.270 167.507 134.403 1.00 30.00 ?  546 HOH C O     1 
HETATM 32826 O  O     . HOH NA 4 .   ? 138.688 167.448 72.029  1.00 30.00 ?  501 HOH D O     1 
HETATM 32827 O  O     . HOH NA 4 .   ? 117.661 161.780 71.574  1.00 30.00 ?  502 HOH D O     1 
HETATM 32828 O  O     . HOH NA 4 .   ? 119.671 159.911 61.037  1.00 30.00 ?  503 HOH D O     1 
HETATM 32829 O  O     . HOH NA 4 .   ? 142.647 169.508 69.760  1.00 30.00 ?  504 HOH D O     1 
HETATM 32830 O  O     . HOH NA 4 .   ? 137.958 175.291 95.525  1.00 30.00 ?  505 HOH D O     1 
HETATM 32831 O  O     . HOH NA 4 .   ? 137.548 185.801 59.871  1.00 30.00 ?  506 HOH D O     1 
HETATM 32832 O  O     . HOH NA 4 .   ? 138.738 171.596 72.368  1.00 30.00 ?  507 HOH D O     1 
HETATM 32833 O  O     . HOH NA 4 .   ? 140.487 176.160 79.632  1.00 30.00 ?  508 HOH D O     1 
HETATM 32834 O  O     . HOH NA 4 .   ? 128.600 152.848 68.281  1.00 67.52 ?  509 HOH D O     1 
HETATM 32835 O  O     . HOH NA 4 .   ? 145.203 165.541 80.094  1.00 30.00 ?  510 HOH D O     1 
HETATM 32836 O  O     . HOH NA 4 .   ? 135.001 174.261 97.924  1.00 30.00 ?  511 HOH D O     1 
HETATM 32837 O  O     . HOH NA 4 .   ? 135.172 174.218 97.941  1.00 30.00 ?  512 HOH D O     1 
HETATM 32838 O  O     . HOH NA 4 .   ? 147.840 185.635 77.374  1.00 30.00 ?  513 HOH D O     1 
HETATM 32839 O  O     . HOH NA 4 .   ? 138.562 166.830 95.562  1.00 30.00 ?  514 HOH D O     1 
HETATM 32840 O  O     . HOH NA 4 .   ? 139.183 175.970 70.471  1.00 62.04 ?  515 HOH D O     1 
HETATM 32841 O  O     . HOH NA 4 .   ? 143.214 159.018 76.909  1.00 30.00 ?  516 HOH D O     1 
HETATM 32842 O  O     . HOH NA 4 .   ? 132.594 159.634 96.155  1.00 30.00 ?  517 HOH D O     1 
HETATM 32843 O  O     . HOH NA 4 .   ? 148.495 161.510 64.266  1.00 30.00 ?  518 HOH D O     1 
HETATM 32844 O  O     . HOH NA 4 .   ? 127.484 173.850 85.280  1.00 30.00 ?  519 HOH D O     1 
HETATM 32845 O  O     . HOH NA 4 .   ? 136.887 176.567 81.343  1.00 30.00 ?  520 HOH D O     1 
HETATM 32846 O  O     . HOH NA 4 .   ? 136.427 164.294 72.213  1.00 30.00 ?  521 HOH D O     1 
HETATM 32847 O  O     . HOH NA 4 .   ? 145.360 179.505 48.631  1.00 30.00 ?  522 HOH D O     1 
HETATM 32848 O  O     . HOH NA 4 .   ? 149.502 185.239 73.388  1.00 30.00 ?  523 HOH D O     1 
HETATM 32849 O  O     . HOH NA 4 .   ? 138.944 171.815 84.558  1.00 62.31 ?  524 HOH D O     1 
HETATM 32850 O  O     . HOH NA 4 .   ? 140.005 167.808 87.516  1.00 30.00 ?  525 HOH D O     1 
HETATM 32851 O  O     . HOH NA 4 .   ? 126.337 156.978 83.906  1.00 30.00 ?  526 HOH D O     1 
HETATM 32852 O  O     . HOH NA 4 .   ? 119.634 157.592 71.043  1.00 30.00 ?  527 HOH D O     1 
HETATM 32853 O  O     . HOH NA 4 .   ? 127.011 152.514 70.608  1.00 65.17 ?  528 HOH D O     1 
HETATM 32854 O  O     . HOH NA 4 .   ? 148.392 174.824 77.223  1.00 30.00 ?  529 HOH D O     1 
HETATM 32855 O  O     . HOH NA 4 .   ? 149.810 182.755 91.177  1.00 30.00 ?  530 HOH D O     1 
HETATM 32856 O  O     . HOH NA 4 .   ? 142.560 177.127 86.199  1.00 30.00 ?  531 HOH D O     1 
HETATM 32857 O  O     . HOH NA 4 .   ? 147.449 181.628 96.075  1.00 30.00 ?  532 HOH D O     1 
HETATM 32858 O  O     . HOH NA 4 .   ? 139.581 169.659 84.567  1.00 58.99 ?  533 HOH D O     1 
HETATM 32859 O  O     . HOH NA 4 .   ? 139.642 165.332 94.289  1.00 30.00 ?  534 HOH D O     1 
HETATM 32860 O  O     . HOH NA 4 .   ? 129.330 180.408 79.593  1.00 30.00 ?  535 HOH D O     1 
HETATM 32861 O  O     . HOH NA 4 .   ? 118.914 156.420 67.043  1.00 30.00 ?  536 HOH D O     1 
HETATM 32862 O  O     . HOH NA 4 .   ? 156.089 182.323 105.652 1.00 69.85 ?  537 HOH D O     1 
HETATM 32863 O  O     . HOH NA 4 .   ? 129.618 181.570 76.822  1.00 30.00 ?  538 HOH D O     1 
HETATM 32864 O  O     . HOH NA 4 .   ? 134.428 157.171 86.634  1.00 30.00 ?  539 HOH D O     1 
HETATM 32865 O  O     . HOH NA 4 .   ? 139.148 173.352 97.546  1.00 30.00 ?  540 HOH D O     1 
HETATM 32866 O  O     . HOH NA 4 .   ? 144.306 182.163 50.778  1.00 30.00 ?  541 HOH D O     1 
HETATM 32867 O  O     . HOH NA 4 .   ? 124.159 164.724 108.648 1.00 59.97 ?  542 HOH D O     1 
HETATM 32868 O  O     . HOH NA 4 .   ? 122.138 165.236 84.535  1.00 30.00 ?  543 HOH D O     1 
HETATM 32869 O  O     . HOH NA 4 .   ? 127.249 151.533 72.025  1.00 30.00 ?  544 HOH D O     1 
HETATM 32870 O  O     . HOH NA 4 .   ? 130.523 172.474 56.340  1.00 59.97 ?  545 HOH D O     1 
HETATM 32871 O  O     . HOH NA 4 .   ? 126.847 176.728 82.096  1.00 30.00 ?  546 HOH D O     1 
HETATM 32872 O  O     . HOH NA 4 .   ? 143.917 177.861 45.611  1.00 30.00 ?  547 HOH D O     1 
HETATM 32873 O  O     . HOH OA 4 .   ? 161.996 166.986 211.524 1.00 30.00 ?  501 HOH E O     1 
HETATM 32874 O  O     . HOH OA 4 .   ? 148.926 184.405 211.066 1.00 30.00 ?  502 HOH E O     1 
HETATM 32875 O  O     . HOH OA 4 .   ? 147.940 181.844 200.529 1.00 30.00 ?  503 HOH E O     1 
HETATM 32876 O  O     . HOH OA 4 .   ? 165.379 164.075 209.256 1.00 30.00 ?  504 HOH E O     1 
HETATM 32877 O  O     . HOH OA 4 .   ? 169.000 170.575 235.022 1.00 30.00 ?  505 HOH E O     1 
HETATM 32878 O  O     . HOH OA 4 .   ? 178.618 174.859 199.371 1.00 30.00 ?  506 HOH E O     1 
HETATM 32879 O  O     . HOH OA 4 .   ? 144.696 170.931 207.771 1.00 67.52 ?  507 HOH E O     1 
HETATM 32880 O  O     . HOH OA 4 .   ? 170.752 168.550 219.129 1.00 30.00 ?  508 HOH E O     1 
HETATM 32881 O  O     . HOH OA 4 .   ? 165.867 168.479 211.864 1.00 30.00 ?  509 HOH E O     1 
HETATM 32882 O  O     . HOH OA 4 .   ? 162.642 160.228 219.589 1.00 30.00 ?  510 HOH E O     1 
HETATM 32883 O  O     . HOH OA 4 .   ? 166.969 172.764 237.438 1.00 30.00 ?  511 HOH E O     1 
HETATM 32884 O  O     . HOH OA 4 .   ? 182.280 165.242 216.875 1.00 30.00 ?  512 HOH E O     1 
HETATM 32885 O  O     . HOH OA 4 .   ? 170.093 169.691 209.968 1.00 62.04 ?  513 HOH E O     1 
HETATM 32886 O  O     . HOH OA 4 .   ? 155.848 159.654 216.403 1.00 30.00 ?  514 HOH E O     1 
HETATM 32887 O  O     . HOH OA 4 .   ? 161.369 166.873 235.057 1.00 30.00 ?  515 HOH E O     1 
HETATM 32888 O  O     . HOH OA 4 .   ? 152.471 169.742 235.647 1.00 30.00 ?  516 HOH E O     1 
HETATM 32889 O  O     . HOH OA 4 .   ? 169.792 172.044 220.840 1.00 30.00 ?  517 HOH E O     1 
HETATM 32890 O  O     . HOH OA 4 .   ? 175.676 165.268 188.131 1.00 30.00 ?  518 HOH E O     1 
HETATM 32891 O  O     . HOH OA 4 .   ? 158.229 167.914 211.708 1.00 30.00 ?  519 HOH E O     1 
HETATM 32892 O  O     . HOH OA 4 .   ? 163.776 179.766 224.776 1.00 30.00 ?  520 HOH E O     1 
HETATM 32893 O  O     . HOH OA 4 .   ? 182.530 163.552 212.889 1.00 30.00 ?  521 HOH E O     1 
HETATM 32894 O  O     . HOH OA 4 .   ? 166.142 168.369 224.054 1.00 62.31 ?  522 HOH E O     1 
HETATM 32895 O  O     . HOH OA 4 .   ? 147.685 174.566 223.397 1.00 30.00 ?  523 HOH E O     1 
HETATM 32896 O  O     . HOH OA 4 .   ? 170.729 160.297 185.057 1.00 30.00 ?  524 HOH E O     1 
HETATM 32897 O  O     . HOH OA 4 .   ? 172.446 160.714 216.722 1.00 30.00 ?  525 HOH E O     1 
HETATM 32898 O  O     . HOH OA 4 .   ? 162.815 165.896 227.012 1.00 30.00 ?  526 HOH E O     1 
HETATM 32899 O  O     . HOH OA 4 .   ? 143.794 172.283 210.098 1.00 65.17 ?  527 HOH E O     1 
HETATM 32900 O  O     . HOH OA 4 .   ? 145.770 181.018 210.534 1.00 30.00 ?  528 HOH E O     1 
HETATM 32901 O  O     . HOH OA 4 .   ? 180.333 162.343 230.678 1.00 30.00 ?  529 HOH E O     1 
HETATM 32902 O  O     . HOH OA 4 .   ? 160.127 155.675 203.761 1.00 30.00 ?  530 HOH E O     1 
HETATM 32903 O  O     . HOH OA 4 .   ? 178.409 164.116 235.575 1.00 30.00 ?  531 HOH E O     1 
HETATM 32904 O  O     . HOH OA 4 .   ? 172.416 166.984 225.698 1.00 30.00 ?  532 HOH E O     1 
HETATM 32905 O  O     . HOH OA 4 .   ? 164.377 166.977 224.063 1.00 58.99 ?  533 HOH E O     1 
HETATM 32906 O  O     . HOH OA 4 .   ? 160.380 165.314 233.784 1.00 30.00 ?  534 HOH E O     1 
HETATM 32907 O  O     . HOH OA 4 .   ? 170.552 180.487 219.091 1.00 30.00 ?  535 HOH E O     1 
HETATM 32908 O  O     . HOH OA 4 .   ? 144.416 181.251 206.534 1.00 30.00 ?  536 HOH E O     1 
HETATM 32909 O  O     . HOH OA 4 .   ? 182.259 156.352 245.153 1.00 69.85 ?  537 HOH E O     1 
HETATM 32910 O  O     . HOH OA 4 .   ? 150.868 167.125 226.126 1.00 30.00 ?  538 HOH E O     1 
HETATM 32911 O  O     . HOH OA 4 .   ? 167.641 168.751 237.043 1.00 30.00 ?  539 HOH E O     1 
HETATM 32912 O  O     . HOH OA 4 .   ? 172.877 161.818 184.731 1.00 30.00 ?  540 HOH E O     1 
HETATM 32913 O  O     . HOH OA 4 .   ? 171.739 180.651 216.320 1.00 30.00 ?  541 HOH E O     1 
HETATM 32914 O  O     . HOH OA 4 .   ? 153.793 181.531 224.028 1.00 30.00 ?  542 HOH E O     1 
HETATM 32915 O  O     . HOH OA 4 .   ? 142.971 171.698 211.515 1.00 30.00 ?  543 HOH E O     1 
HETATM 32916 O  O     . HOH OA 4 .   ? 177.752 167.234 190.278 1.00 30.00 ?  544 HOH E O     1 
HETATM 32917 O  O     . HOH OA 4 .   ? 166.121 166.601 237.369 1.00 30.00 ?  545 HOH E O     1 
HETATM 32918 O  O     . HOH OA 4 .   ? 166.213 181.426 221.593 1.00 30.00 ?  546 HOH E O     1 
HETATM 32919 O  O     . HOH PA 4 .   ? 166.967 162.027 159.212 1.00 30.00 ?  501 HOH F O     1 
HETATM 32920 O  O     . HOH PA 4 .   ? 160.433 182.801 158.750 1.00 30.00 ?  502 HOH F O     1 
HETATM 32921 O  O     . HOH PA 4 .   ? 158.651 180.712 148.213 1.00 30.00 ?  503 HOH F O     1 
HETATM 32922 O  O     . HOH PA 4 .   ? 169.189 158.156 156.945 1.00 30.00 ?  504 HOH F O     1 
HETATM 32923 O  O     . HOH PA 4 .   ? 174.766 163.087 182.710 1.00 30.00 ?  505 HOH F O     1 
HETATM 32924 O  O     . HOH PA 4 .   ? 185.260 163.923 147.058 1.00 30.00 ?  506 HOH F O     1 
HETATM 32925 O  O     . HOH PA 4 .   ? 171.113 162.148 159.552 1.00 30.00 ?  507 HOH F O     1 
HETATM 32926 O  O     . HOH PA 4 .   ? 151.963 171.500 155.457 1.00 67.52 ?  508 HOH F O     1 
HETATM 32927 O  O     . HOH PA 4 .   ? 175.744 160.592 166.817 1.00 30.00 ?  509 HOH F O     1 
HETATM 32928 O  O     . HOH PA 4 .   ? 165.329 155.441 167.278 1.00 30.00 ?  510 HOH F O     1 
HETATM 32929 O  O     . HOH PA 4 .   ? 173.614 165.998 185.110 1.00 30.00 ?  511 HOH F O     1 
HETATM 32930 O  O     . HOH PA 4 .   ? 173.578 165.827 185.125 1.00 30.00 ?  512 HOH F O     1 
HETATM 32931 O  O     . HOH PA 4 .   ? 185.515 153.637 164.564 1.00 30.00 ?  513 HOH F O     1 
HETATM 32932 O  O     . HOH PA 4 .   ? 175.502 161.885 157.656 1.00 62.04 ?  514 HOH F O     1 
HETATM 32933 O  O     . HOH PA 4 .   ? 172.895 173.490 172.462 1.00 30.00 ?  515 HOH F O     1 
HETATM 32934 O  O     . HOH PA 4 .   ? 166.338 162.133 182.745 1.00 30.00 ?  516 HOH F O     1 
HETATM 32935 O  O     . HOH PA 4 .   ? 158.730 157.157 164.091 1.00 30.00 ?  517 HOH F O     1 
HETATM 32936 O  O     . HOH PA 4 .   ? 158.900 167.798 183.334 1.00 30.00 ?  518 HOH F O     1 
HETATM 32937 O  O     . HOH PA 4 .   ? 179.296 155.854 135.820 1.00 30.00 ?  519 HOH F O     1 
HETATM 32938 O  O     . HOH PA 4 .   ? 176.000 164.206 168.528 1.00 30.00 ?  520 HOH F O     1 
HETATM 32939 O  O     . HOH PA 4 .   ? 163.722 164.155 159.395 1.00 30.00 ?  521 HOH F O     1 
HETATM 32940 O  O     . HOH PA 4 .   ? 185.190 151.960 160.579 1.00 30.00 ?  522 HOH F O     1 
HETATM 32941 O  O     . HOH PA 4 .   ? 161.442 151.980 151.450 1.00 30.00 ?  523 HOH F O     1 
HETATM 32942 O  O     . HOH PA 4 .   ? 171.337 161.955 171.742 1.00 62.31 ?  524 HOH F O     1 
HETATM 32943 O  O     . HOH PA 4 .   ? 172.984 152.812 132.758 1.00 30.00 ?  525 HOH F O     1 
HETATM 32944 O  O     . HOH PA 4 .   ? 151.562 173.075 157.784 1.00 65.17 ?  526 HOH F O     1 
HETATM 32945 O  O     . HOH PA 4 .   ? 174.736 152.638 164.411 1.00 30.00 ?  527 HOH F O     1 
HETATM 32946 O  O     . HOH PA 4 .   ? 167.376 160.730 174.700 1.00 30.00 ?  528 HOH F O     1 
HETATM 32947 O  O     . HOH PA 4 .   ? 182.715 151.553 178.368 1.00 30.00 ?  529 HOH F O     1 
HETATM 32948 O  O     . HOH PA 4 .   ? 156.331 180.656 158.218 1.00 30.00 ?  530 HOH F O     1 
HETATM 32949 O  O     . HOH PA 4 .   ? 181.491 153.867 183.264 1.00 30.00 ?  531 HOH F O     1 
HETATM 32950 O  O     . HOH PA 4 .   ? 176.793 158.563 173.386 1.00 30.00 ?  532 HOH F O     1 
HETATM 32951 O  O     . HOH PA 4 .   ? 164.886 160.991 181.472 1.00 30.00 ?  533 HOH F O     1 
HETATM 32952 O  O     . HOH PA 4 .   ? 169.209 161.229 171.751 1.00 58.99 ?  534 HOH F O     1 
HETATM 32953 O  O     . HOH PA 4 .   ? 179.526 171.916 166.777 1.00 30.00 ?  535 HOH F O     1 
HETATM 32954 O  O     . HOH PA 4 .   ? 155.131 181.326 154.218 1.00 30.00 ?  536 HOH F O     1 
HETATM 32955 O  O     . HOH PA 4 .   ? 155.990 173.937 171.083 1.00 30.00 ?  537 HOH F O     1 
HETATM 32956 O  O     . HOH PA 4 .   ? 182.540 145.265 192.844 1.00 69.85 ?  538 HOH F O     1 
HETATM 32957 O  O     . HOH PA 4 .   ? 175.516 153.532 132.431 1.00 30.00 ?  539 HOH F O     1 
HETATM 32958 O  O     . HOH PA 4 .   ? 180.699 171.675 164.006 1.00 30.00 ?  540 HOH F O     1 
HETATM 32959 O  O     . HOH PA 4 .   ? 156.518 165.861 173.813 1.00 30.00 ?  541 HOH F O     1 
HETATM 32960 O  O     . HOH PA 4 .   ? 164.067 178.474 171.713 1.00 30.00 ?  542 HOH F O     1 
HETATM 32961 O  O     . HOH PA 4 .   ? 150.591 172.797 159.201 1.00 30.00 ?  543 HOH F O     1 
HETATM 32962 O  O     . HOH PA 4 .   ? 163.636 176.433 195.836 1.00 59.97 ?  544 HOH F O     1 
HETATM 32963 O  O     . HOH PA 4 .   ? 181.908 157.018 137.966 1.00 30.00 ?  545 HOH F O     1 
HETATM 32964 O  O     . HOH PA 4 .   ? 175.746 174.245 169.279 1.00 30.00 ?  546 HOH F O     1 
HETATM 32965 O  O     . HOH QA 4 .   ? 170.008 155.695 106.913 1.00 30.00 ?  501 HOH G O     1 
HETATM 32966 O  O     . HOH QA 4 .   ? 170.757 177.459 106.451 1.00 30.00 ?  502 HOH G O     1 
HETATM 32967 O  O     . HOH QA 4 .   ? 168.380 176.082 95.914  1.00 30.00 ?  503 HOH G O     1 
HETATM 32968 O  O     . HOH QA 4 .   ? 170.816 151.305 104.645 1.00 30.00 ?  504 HOH G O     1 
HETATM 32969 O  O     . HOH QA 4 .   ? 177.719 154.100 130.410 1.00 30.00 ?  505 HOH G O     1 
HETATM 32970 O  O     . HOH QA 4 .   ? 187.888 151.397 94.757  1.00 30.00 ?  506 HOH G O     1 
HETATM 32971 O  O     . HOH QA 4 .   ? 159.009 169.620 103.159 1.00 67.52 ?  507 HOH G O     1 
HETATM 32972 O  O     . HOH QA 4 .   ? 177.809 151.422 114.517 1.00 30.00 ?  508 HOH G O     1 
HETATM 32973 O  O     . HOH QA 4 .   ? 166.273 150.028 114.979 1.00 30.00 ?  509 HOH G O     1 
HETATM 32974 O  O     . HOH QA 4 .   ? 173.959 154.430 107.252 1.00 30.00 ?  510 HOH G O     1 
HETATM 32975 O  O     . HOH QA 4 .   ? 177.595 157.227 132.798 1.00 30.00 ?  511 HOH G O     1 
HETATM 32976 O  O     . HOH QA 4 .   ? 177.510 157.079 132.825 1.00 30.00 ?  512 HOH G O     1 
HETATM 32977 O  O     . HOH QA 4 .   ? 184.710 141.613 112.263 1.00 30.00 ?  513 HOH G O     1 
HETATM 32978 O  O     . HOH QA 4 .   ? 179.414 164.533 120.161 1.00 30.00 ?  514 HOH G O     1 
HETATM 32979 O  O     . HOH QA 4 .   ? 178.010 152.721 105.356 1.00 62.04 ?  515 HOH G O     1 
HETATM 32980 O  O     . HOH QA 4 .   ? 169.453 156.005 130.446 1.00 30.00 ?  516 HOH G O     1 
HETATM 32981 O  O     . HOH QA 4 .   ? 160.621 153.842 111.793 1.00 30.00 ?  517 HOH G O     1 
HETATM 32982 O  O     . HOH QA 4 .   ? 164.324 163.821 131.036 1.00 30.00 ?  518 HOH G O     1 
HETATM 32983 O  O     . HOH QA 4 .   ? 179.253 154.745 116.227 1.00 30.00 ?  519 HOH G O     1 
HETATM 32984 O  O     . HOH QA 4 .   ? 179.578 145.771 83.519  1.00 30.00 ?  520 HOH G O     1 
HETATM 32985 O  O     . HOH QA 4 .   ? 161.455 148.058 99.153  1.00 30.00 ?  521 HOH G O     1 
HETATM 32986 O  O     . HOH QA 4 .   ? 167.656 158.781 107.096 1.00 30.00 ?  522 HOH G O     1 
HETATM 32987 O  O     . HOH QA 4 .   ? 174.107 154.173 119.442 1.00 62.31 ?  523 HOH G O     1 
HETATM 32988 O  O     . HOH QA 4 .   ? 172.607 145.003 80.446  1.00 30.00 ?  524 HOH G O     1 
HETATM 32989 O  O     . HOH QA 4 .   ? 183.844 140.139 108.278 1.00 30.00 ?  525 HOH G O     1 
HETATM 32990 O  O     . HOH QA 4 .   ? 169.965 154.335 122.401 1.00 30.00 ?  526 HOH G O     1 
HETATM 32991 O  O     . HOH QA 4 .   ? 159.156 171.238 105.486 1.00 65.17 ?  527 HOH G O     1 
HETATM 32992 O  O     . HOH QA 4 .   ? 181.378 140.579 126.067 1.00 30.00 ?  528 HOH G O     1 
HETATM 32993 O  O     . HOH QA 4 .   ? 166.174 176.801 105.919 1.00 30.00 ?  529 HOH G O     1 
HETATM 32994 O  O     . HOH QA 4 .   ? 174.212 144.255 112.111 1.00 30.00 ?  530 HOH G O     1 
HETATM 32995 O  O     . HOH QA 4 .   ? 163.620 170.578 118.784 1.00 30.00 ?  531 HOH G O     1 
HETATM 32996 O  O     . HOH QA 4 .   ? 180.993 143.168 130.964 1.00 30.00 ?  532 HOH G O     1 
HETATM 32997 O  O     . HOH QA 4 .   ? 171.859 154.197 119.452 1.00 58.99 ?  533 HOH G O     1 
HETATM 32998 O  O     . HOH QA 4 .   ? 185.142 160.843 114.476 1.00 30.00 ?  534 HOH G O     1 
HETATM 32999 O  O     . HOH QA 4 .   ? 167.704 155.410 129.173 1.00 30.00 ?  535 HOH G O     1 
HETATM 33000 O  O     . HOH QA 4 .   ? 165.265 177.831 101.919 1.00 30.00 ?  536 HOH G O     1 
HETATM 33001 O  O     . HOH QA 4 .   ? 179.123 134.707 140.544 1.00 69.85 ?  537 HOH G O     1 
HETATM 33002 O  O     . HOH QA 4 .   ? 178.124 149.159 121.086 1.00 30.00 ?  538 HOH G O     1 
HETATM 33003 O  O     . HOH QA 4 .   ? 161.431 162.786 121.515 1.00 30.00 ?  539 HOH G O     1 
HETATM 33004 O  O     . HOH QA 4 .   ? 186.168 160.225 111.705 1.00 30.00 ?  540 HOH G O     1 
HETATM 33005 O  O     . HOH QA 4 .   ? 182.428 146.000 85.666  1.00 30.00 ?  541 HOH G O     1 
HETATM 33006 O  O     . HOH QA 4 .   ? 158.148 171.299 106.903 1.00 30.00 ?  542 HOH G O     1 
HETATM 33007 O  O     . HOH QA 4 .   ? 171.654 170.389 143.522 1.00 59.97 ?  543 HOH G O     1 
HETATM 33008 O  O     . HOH QA 4 .   ? 172.746 172.170 119.413 1.00 30.00 ?  544 HOH G O     1 
HETATM 33009 O  O     . HOH QA 4 .   ? 182.353 164.296 116.978 1.00 30.00 ?  545 HOH G O     1 
HETATM 33010 O  O     . HOH RA 4 .   ? 170.762 148.718 54.602  1.00 30.00 ?  501 HOH H O     1 
HETATM 33011 O  O     . HOH RA 4 .   ? 178.705 168.995 54.146  1.00 30.00 ?  502 HOH H O     1 
HETATM 33012 O  O     . HOH RA 4 .   ? 176.007 168.489 43.609  1.00 30.00 ?  503 HOH H O     1 
HETATM 33013 O  O     . HOH RA 4 .   ? 170.064 144.310 52.334  1.00 30.00 ?  504 HOH H O     1 
HETATM 33014 O  O     . HOH RA 4 .   ? 177.501 144.644 78.099  1.00 30.00 ?  505 HOH H O     1 
HETATM 33015 O  O     . HOH RA 4 .   ? 186.197 138.722 42.445  1.00 30.00 ?  506 HOH H O     1 
HETATM 33016 O  O     . HOH RA 4 .   ? 165.020 165.509 50.852  1.00 67.52 ?  507 HOH H O     1 
HETATM 33017 O  O     . HOH RA 4 .   ? 176.697 142.092 62.206  1.00 30.00 ?  508 HOH H O     1 
HETATM 33018 O  O     . HOH RA 4 .   ? 165.355 144.614 62.667  1.00 30.00 ?  509 HOH H O     1 
HETATM 33019 O  O     . HOH RA 4 .   ? 178.430 147.632 80.498  1.00 30.00 ?  510 HOH H O     1 
HETATM 33020 O  O     . HOH RA 4 .   ? 178.294 147.523 80.515  1.00 30.00 ?  511 HOH H O     1 
HETATM 33021 O  O     . HOH RA 4 .   ? 179.945 130.547 59.949  1.00 30.00 ?  512 HOH H O     1 
HETATM 33022 O  O     . HOH RA 4 .   ? 177.320 143.253 53.045  1.00 62.04 ?  513 HOH H O     1 
HETATM 33023 O  O     . HOH RA 4 .   ? 170.339 149.189 78.135  1.00 30.00 ?  514 HOH H O     1 
HETATM 33024 O  O     . HOH RA 4 .   ? 174.067 146.211 54.941  1.00 30.00 ?  515 HOH H O     1 
HETATM 33025 O  O     . HOH RA 4 .   ? 161.293 150.091 59.482  1.00 30.00 ?  516 HOH H O     1 
HETATM 33026 O  O     . HOH RA 4 .   ? 168.100 158.266 78.727  1.00 30.00 ?  517 HOH H O     1 
HETATM 33027 O  O     . HOH RA 4 .   ? 182.570 153.922 67.853  1.00 30.00 ?  518 HOH H O     1 
HETATM 33028 O  O     . HOH RA 4 .   ? 179.164 144.745 63.917  1.00 30.00 ?  519 HOH H O     1 
HETATM 33029 O  O     . HOH RA 4 .   ? 160.157 144.361 46.840  1.00 30.00 ?  520 HOH H O     1 
HETATM 33030 O  O     . HOH RA 4 .   ? 176.491 136.182 31.206  1.00 30.00 ?  521 HOH H O     1 
HETATM 33031 O  O     . HOH RA 4 .   ? 169.570 152.411 54.786  1.00 30.00 ?  522 HOH H O     1 
HETATM 33032 O  O     . HOH RA 4 .   ? 178.638 129.446 55.963  1.00 30.00 ?  523 HOH H O     1 
HETATM 33033 O  O     . HOH RA 4 .   ? 174.120 145.917 67.131  1.00 62.31 ?  524 HOH H O     1 
HETATM 33034 O  O     . HOH RA 4 .   ? 170.267 147.446 70.090  1.00 30.00 ?  525 HOH H O     1 
HETATM 33035 O  O     . HOH RA 4 .   ? 174.165 169.898 53.615  1.00 30.00 ?  526 HOH H O     1 
HETATM 33036 O  O     . HOH RA 4 .   ? 176.457 130.677 73.753  1.00 30.00 ?  527 HOH H O     1 
HETATM 33037 O  O     . HOH RA 4 .   ? 170.923 136.530 59.798  1.00 30.00 ?  528 HOH H O     1 
HETATM 33038 O  O     . HOH RA 4 .   ? 165.696 166.985 53.179  1.00 65.17 ?  529 HOH H O     1 
HETATM 33039 O  O     . HOH RA 4 .   ? 169.685 164.875 66.478  1.00 30.00 ?  530 HOH H O     1 
HETATM 33040 O  O     . HOH RA 4 .   ? 176.954 133.245 78.650  1.00 30.00 ?  531 HOH H O     1 
HETATM 33041 O  O     . HOH RA 4 .   ? 172.008 146.687 67.141  1.00 58.99 ?  532 HOH H O     1 
HETATM 33042 O  O     . HOH RA 4 .   ? 168.492 149.210 76.862  1.00 30.00 ?  533 HOH H O     1 
HETATM 33043 O  O     . HOH RA 4 .   ? 186.746 148.539 62.167  1.00 30.00 ?  534 HOH H O     1 
HETATM 33044 O  O     . HOH RA 4 .   ? 173.650 171.173 49.615  1.00 30.00 ?  535 HOH H O     1 
HETATM 33045 O  O     . HOH RA 4 .   ? 176.242 139.852 68.774  1.00 30.00 ?  536 HOH H O     1 
HETATM 33046 O  O     . HOH RA 4 .   ? 172.376 125.886 88.228  1.00 69.85 ?  537 HOH H O     1 
HETATM 33047 O  O     . HOH RA 4 .   ? 165.030 158.254 69.206  1.00 30.00 ?  538 HOH H O     1 
HETATM 33048 O  O     . HOH RA 4 .   ? 175.234 144.840 80.120  1.00 30.00 ?  539 HOH H O     1 
HETATM 33049 O  O     . HOH RA 4 .   ? 187.509 147.615 59.396  1.00 30.00 ?  540 HOH H O     1 
HETATM 33050 O  O     . HOH RA 4 .   ? 178.821 163.342 67.107  1.00 30.00 ?  541 HOH H O     1 
HETATM 33051 O  O     . HOH RA 4 .   ? 164.765 167.378 54.596  1.00 30.00 ?  542 HOH H O     1 
HETATM 33052 O  O     . HOH RA 4 .   ? 179.255 135.450 33.353  1.00 30.00 ?  543 HOH H O     1 
HETATM 33053 O  O     . HOH RA 4 .   ? 177.208 162.020 91.222  1.00 59.97 ?  544 HOH H O     1 
HETATM 33054 O  O     . HOH RA 4 .   ? 179.657 152.294 38.913  1.00 59.97 ?  545 HOH H O     1 
HETATM 33055 O  O     . HOH RA 4 .   ? 185.263 152.723 64.670  1.00 30.00 ?  546 HOH H O     1 
HETATM 33056 O  O     . HOH RA 4 .   ? 176.027 138.320 28.185  1.00 30.00 ?  547 HOH H O     1 
HETATM 33057 O  O     . HOH SA 4 .   ? 178.300 130.414 193.620 1.00 30.00 ?  501 HOH I O     1 
HETATM 33058 O  O     . HOH SA 4 .   ? 176.828 132.730 183.083 1.00 30.00 ?  502 HOH I O     1 
HETATM 33059 O  O     . HOH SA 4 .   ? 156.523 130.257 194.075 1.00 30.00 ?  503 HOH I O     1 
HETATM 33060 O  O     . HOH SA 4 .   ? 152.172 129.266 191.806 1.00 30.00 ?  504 HOH I O     1 
HETATM 33061 O  O     . HOH SA 4 .   ? 155.243 122.489 217.572 1.00 30.00 ?  505 HOH I O     1 
HETATM 33062 O  O     . HOH SA 4 .   ? 152.977 112.211 181.920 1.00 30.00 ?  506 HOH I O     1 
HETATM 33063 O  O     . HOH SA 4 .   ? 169.979 141.825 190.324 1.00 67.52 ?  507 HOH I O     1 
HETATM 33064 O  O     . HOH SA 4 .   ? 152.576 122.285 201.679 1.00 30.00 ?  508 HOH I O     1 
HETATM 33065 O  O     . HOH SA 4 .   ? 150.704 133.753 202.139 1.00 30.00 ?  509 HOH I O     1 
HETATM 33066 O  O     . HOH SA 4 .   ? 158.211 122.821 219.989 1.00 30.00 ?  510 HOH I O     1 
HETATM 33067 O  O     . HOH SA 4 .   ? 143.064 114.981 199.423 1.00 30.00 ?  511 HOH I O     1 
HETATM 33068 O  O     . HOH SA 4 .   ? 153.886 122.138 192.518 1.00 62.04 ?  512 HOH I O     1 
HETATM 33069 O  O     . HOH SA 4 .   ? 155.424 126.256 194.414 1.00 30.00 ?  513 HOH I O     1 
HETATM 33070 O  O     . HOH SA 4 .   ? 156.802 130.826 217.608 1.00 30.00 ?  514 HOH I O     1 
HETATM 33071 O  O     . HOH SA 4 .   ? 164.398 136.276 218.200 1.00 30.00 ?  515 HOH I O     1 
HETATM 33072 O  O     . HOH SA 4 .   ? 154.280 139.559 198.954 1.00 30.00 ?  516 HOH I O     1 
HETATM 33073 O  O     . HOH SA 4 .   ? 165.741 121.228 207.327 1.00 30.00 ?  517 HOH I O     1 
HETATM 33074 O  O     . HOH SA 4 .   ? 155.956 120.980 203.390 1.00 30.00 ?  518 HOH I O     1 
HETATM 33075 O  O     . HOH SA 4 .   ? 148.539 138.484 186.311 1.00 30.00 ?  519 HOH I O     1 
HETATM 33076 O  O     . HOH SA 4 .   ? 159.509 132.735 194.259 1.00 30.00 ?  520 HOH I O     1 
HETATM 33077 O  O     . HOH SA 4 .   ? 147.014 120.279 170.679 1.00 30.00 ?  521 HOH I O     1 
HETATM 33078 O  O     . HOH SA 4 .   ? 155.170 126.099 206.604 1.00 62.31 ?  522 HOH I O     1 
HETATM 33079 O  O     . HOH SA 4 .   ? 141.556 115.785 195.437 1.00 30.00 ?  523 HOH I O     1 
HETATM 33080 O  O     . HOH SA 4 .   ? 171.602 141.746 192.652 1.00 65.17 ?  524 HOH I O     1 
HETATM 33081 O  O     . HOH SA 4 .   ? 145.956 127.211 167.606 1.00 30.00 ?  525 HOH I O     1 
HETATM 33082 O  O     . HOH SA 4 .   ? 155.158 130.245 209.563 1.00 30.00 ?  526 HOH I O     1 
HETATM 33083 O  O     . HOH SA 4 .   ? 145.267 125.580 199.271 1.00 30.00 ?  527 HOH I O     1 
HETATM 33084 O  O     . HOH SA 4 .   ? 177.452 134.965 193.088 1.00 30.00 ?  528 HOH I O     1 
HETATM 33085 O  O     . HOH SA 4 .   ? 141.888 118.269 213.226 1.00 30.00 ?  529 HOH I O     1 
HETATM 33086 O  O     . HOH SA 4 .   ? 144.457 118.762 218.123 1.00 30.00 ?  530 HOH I O     1 
HETATM 33087 O  O     . HOH SA 4 .   ? 155.100 128.346 206.614 1.00 58.99 ?  531 HOH I O     1 
HETATM 33088 O  O     . HOH SA 4 .   ? 171.124 137.259 205.950 1.00 30.00 ?  532 HOH I O     1 
HETATM 33089 O  O     . HOH SA 4 .   ? 156.136 132.548 216.335 1.00 30.00 ?  533 HOH I O     1 
HETATM 33090 O  O     . HOH SA 4 .   ? 162.294 115.350 201.642 1.00 30.00 ?  534 HOH I O     1 
HETATM 33091 O  O     . HOH SA 4 .   ? 178.445 135.916 189.088 1.00 30.00 ?  535 HOH I O     1 
HETATM 33092 O  O     . HOH SA 4 .   ? 150.326 121.876 208.247 1.00 30.00 ?  536 HOH I O     1 
HETATM 33093 O  O     . HOH SA 4 .   ? 135.923 120.279 227.701 1.00 69.85 ?  537 HOH I O     1 
HETATM 33094 O  O     . HOH SA 4 .   ? 163.247 139.122 208.679 1.00 30.00 ?  538 HOH I O     1 
HETATM 33095 O  O     . HOH SA 4 .   ? 161.720 114.299 198.870 1.00 30.00 ?  539 HOH I O     1 
HETATM 33096 O  O     . HOH SA 4 .   ? 154.584 124.666 219.593 1.00 30.00 ?  540 HOH I O     1 
HETATM 33097 O  O     . HOH SA 4 .   ? 171.620 142.756 194.069 1.00 30.00 ?  541 HOH I O     1 
HETATM 33098 O  O     . HOH SA 4 .   ? 173.094 128.207 206.581 1.00 30.00 ?  542 HOH I O     1 
HETATM 33099 O  O     . HOH SA 4 .   ? 147.361 117.441 172.826 1.00 30.00 ?  543 HOH I O     1 
HETATM 33100 O  O     . HOH SA 4 .   ? 153.758 127.166 219.919 1.00 30.00 ?  544 HOH I O     1 
HETATM 33101 O  O     . HOH SA 4 .   ? 165.628 118.281 204.144 1.00 30.00 ?  545 HOH I O     1 
HETATM 33102 O  O     . HOH TA 4 .   ? 149.586 129.209 141.761 1.00 30.00 ?  501 HOH J O     1 
HETATM 33103 O  O     . HOH TA 4 .   ? 170.176 122.115 141.302 1.00 30.00 ?  502 HOH J O     1 
HETATM 33104 O  O     . HOH TA 4 .   ? 169.556 124.790 130.765 1.00 30.00 ?  503 HOH J O     1 
HETATM 33105 O  O     . HOH TA 4 .   ? 145.153 129.722 139.494 1.00 30.00 ?  504 HOH J O     1 
HETATM 33106 O  O     . HOH TA 4 .   ? 145.800 122.307 165.259 1.00 30.00 ?  505 HOH J O     1 
HETATM 33107 O  O     . HOH TA 4 .   ? 140.238 113.371 129.606 1.00 30.00 ?  506 HOH J O     1 
HETATM 33108 O  O     . HOH TA 4 .   ? 147.219 125.802 142.101 1.00 30.00 ?  507 HOH J O     1 
HETATM 33109 O  O     . HOH TA 4 .   ? 166.123 135.644 138.008 1.00 67.52 ?  508 HOH J O     1 
HETATM 33110 O  O     . HOH TA 4 .   ? 143.214 123.003 149.366 1.00 30.00 ?  509 HOH J O     1 
HETATM 33111 O  O     . HOH TA 4 .   ? 145.262 134.441 149.827 1.00 30.00 ?  510 HOH J O     1 
HETATM 33112 O  O     . HOH TA 4 .   ? 148.827 121.503 167.659 1.00 30.00 ?  511 HOH J O     1 
HETATM 33113 O  O     . HOH TA 4 .   ? 131.814 119.279 147.112 1.00 30.00 ?  512 HOH J O     1 
HETATM 33114 O  O     . HOH TA 4 .   ? 148.710 121.633 167.674 1.00 30.00 ?  513 HOH J O     1 
HETATM 33115 O  O     . HOH TA 4 .   ? 150.043 129.651 165.294 1.00 30.00 ?  514 HOH J O     1 
HETATM 33116 O  O     . HOH TA 4 .   ? 144.399 122.429 140.205 1.00 62.04 ?  515 HOH J O     1 
HETATM 33117 O  O     . HOH TA 4 .   ? 150.566 138.727 146.641 1.00 30.00 ?  516 HOH J O     1 
HETATM 33118 O  O     . HOH TA 4 .   ? 159.020 132.265 165.885 1.00 30.00 ?  517 HOH J O     1 
HETATM 33119 O  O     . HOH TA 4 .   ? 155.279 117.627 155.012 1.00 30.00 ?  518 HOH J O     1 
HETATM 33120 O  O     . HOH TA 4 .   ? 144.792 139.623 134.000 1.00 30.00 ?  519 HOH J O     1 
HETATM 33121 O  O     . HOH TA 4 .   ? 145.968 120.649 151.077 1.00 30.00 ?  520 HOH J O     1 
HETATM 33122 O  O     . HOH TA 4 .   ? 165.687 130.956 153.634 1.00 30.00 ?  521 HOH J O     1 
HETATM 33123 O  O     . HOH TA 4 .   ? 153.226 130.553 141.945 1.00 30.00 ?  522 HOH J O     1 
HETATM 33124 O  O     . HOH TA 4 .   ? 137.296 122.964 118.368 1.00 30.00 ?  523 HOH J O     1 
HETATM 33125 O  O     . HOH TA 4 .   ? 130.659 120.538 143.126 1.00 30.00 ?  524 HOH J O     1 
HETATM 33126 O  O     . HOH TA 4 .   ? 146.929 125.737 154.291 1.00 62.31 ?  525 HOH J O     1 
HETATM 33127 O  O     . HOH TA 4 .   ? 138.602 129.849 115.306 1.00 30.00 ?  526 HOH J O     1 
HETATM 33128 O  O     . HOH TA 4 .   ? 148.298 129.650 157.249 1.00 30.00 ?  527 HOH J O     1 
HETATM 33129 O  O     . HOH TA 4 .   ? 137.417 128.541 146.959 1.00 30.00 ?  528 HOH J O     1 
HETATM 33130 O  O     . HOH TA 4 .   ? 167.627 135.030 140.335 1.00 65.17 ?  529 HOH J O     1 
HETATM 33131 O  O     . HOH TA 4 .   ? 131.801 122.769 160.915 1.00 30.00 ?  530 HOH J O     1 
HETATM 33132 O  O     . HOH TA 4 .   ? 170.889 126.689 140.770 1.00 30.00 ?  531 HOH J O     1 
HETATM 33133 O  O     . HOH TA 4 .   ? 140.958 123.365 155.934 1.00 30.00 ?  532 HOH J O     1 
HETATM 33134 O  O     . HOH TA 4 .   ? 134.388 122.379 165.812 1.00 30.00 ?  533 HOH J O     1 
HETATM 33135 O  O     . HOH TA 4 .   ? 147.611 127.879 154.300 1.00 58.99 ?  534 HOH J O     1 
HETATM 33136 O  O     . HOH TA 4 .   ? 149.988 131.497 164.021 1.00 30.00 ?  535 HOH J O     1 
HETATM 33137 O  O     . HOH TA 4 .   ? 150.073 113.231 149.327 1.00 30.00 ?  536 HOH J O     1 
HETATM 33138 O  O     . HOH TA 4 .   ? 172.141 127.256 136.770 1.00 30.00 ?  537 HOH J O     1 
HETATM 33139 O  O     . HOH TA 4 .   ? 126.847 126.647 175.391 1.00 69.85 ?  538 HOH J O     1 
HETATM 33140 O  O     . HOH TA 4 .   ? 149.182 112.431 146.556 1.00 30.00 ?  539 HOH J O     1 
HETATM 33141 O  O     . HOH TA 4 .   ? 158.879 135.332 156.364 1.00 30.00 ?  540 HOH J O     1 
HETATM 33142 O  O     . HOH TA 4 .   ? 145.903 124.579 167.280 1.00 30.00 ?  541 HOH J O     1 
HETATM 33143 O  O     . HOH TA 4 .   ? 137.676 127.384 114.979 1.00 30.00 ?  542 HOH J O     1 
HETATM 33144 O  O     . HOH TA 4 .   ? 163.148 123.324 178.387 1.00 59.97 ?  543 HOH J O     1 
HETATM 33145 O  O     . HOH TA 4 .   ? 164.535 121.764 154.264 1.00 30.00 ?  544 HOH J O     1 
HETATM 33146 O  O     . HOH TA 4 .   ? 167.981 135.976 141.752 1.00 30.00 ?  545 HOH J O     1 
HETATM 33147 O  O     . HOH TA 4 .   ? 136.679 120.171 120.514 1.00 30.00 ?  546 HOH J O     1 
HETATM 33148 O  O     . HOH TA 4 .   ? 154.192 114.886 151.828 1.00 30.00 ?  547 HOH J O     1 
HETATM 33149 O  O     . HOH UA 4 .   ? 142.692 130.529 89.461  1.00 30.00 ?  501 HOH K O     1 
HETATM 33150 O  O     . HOH UA 4 .   ? 159.748 116.990 89.001  1.00 30.00 ?  502 HOH K O     1 
HETATM 33151 O  O     . HOH UA 4 .   ? 160.055 119.720 78.464  1.00 30.00 ?  503 HOH K O     1 
HETATM 33152 O  O     . HOH UA 4 .   ? 138.681 132.488 87.194  1.00 30.00 ?  504 HOH K O     1 
HETATM 33153 O  O     . HOH UA 4 .   ? 136.824 125.276 112.958 1.00 30.00 ?  505 HOH K O     1 
HETATM 33154 O  O     . HOH UA 4 .   ? 128.608 118.705 77.304  1.00 30.00 ?  506 HOH K O     1 
HETATM 33155 O  O     . HOH UA 4 .   ? 160.427 131.097 85.710  1.00 67.52 ?  507 HOH K O     1 
HETATM 33156 O  O     . HOH UA 4 .   ? 140.354 136.900 97.528  1.00 30.00 ?  508 HOH K O     1 
HETATM 33157 O  O     . HOH UA 4 .   ? 134.618 126.795 97.065  1.00 30.00 ?  509 HOH K O     1 
HETATM 33158 O  O     . HOH UA 4 .   ? 139.412 123.516 115.347 1.00 30.00 ?  510 HOH K O     1 
HETATM 33159 O  O     . HOH UA 4 .   ? 139.343 123.672 115.373 1.00 30.00 ?  511 HOH K O     1 
HETATM 33160 O  O     . HOH UA 4 .   ? 152.603 130.269 113.585 1.00 30.00 ?  512 HOH K O     1 
HETATM 33161 O  O     . HOH UA 4 .   ? 122.628 127.076 94.810  1.00 30.00 ?  513 HOH K O     1 
HETATM 33162 O  O     . HOH UA 4 .   ? 144.207 117.711 102.710 1.00 30.00 ?  514 HOH K O     1 
HETATM 33163 O  O     . HOH UA 4 .   ? 135.544 125.861 87.904  1.00 62.04 ?  515 HOH K O     1 
HETATM 33164 O  O     . HOH UA 4 .   ? 143.268 130.790 112.994 1.00 30.00 ?  516 HOH K O     1 
HETATM 33165 O  O     . HOH UA 4 .   ? 146.781 139.178 94.343  1.00 30.00 ?  517 HOH K O     1 
HETATM 33166 O  O     . HOH UA 4 .   ? 139.326 128.104 89.801  1.00 30.00 ?  518 HOH K O     1 
HETATM 33167 O  O     . HOH UA 4 .   ? 136.431 123.658 98.775  1.00 30.00 ?  519 HOH K O     1 
HETATM 33168 O  O     . HOH UA 4 .   ? 129.025 128.732 66.067  1.00 30.00 ?  520 HOH K O     1 
HETATM 33169 O  O     . HOH UA 4 .   ? 146.571 130.586 89.645  1.00 30.00 ?  521 HOH K O     1 
HETATM 33170 O  O     . HOH UA 4 .   ? 158.456 126.819 101.334 1.00 30.00 ?  522 HOH K O     1 
HETATM 33171 O  O     . HOH UA 4 .   ? 121.957 128.649 90.825  1.00 30.00 ?  523 HOH K O     1 
HETATM 33172 O  O     . HOH UA 4 .   ? 139.030 128.137 101.991 1.00 62.31 ?  524 HOH K O     1 
HETATM 33173 O  O     . HOH UA 4 .   ? 141.635 141.947 81.702  1.00 30.00 ?  525 HOH K O     1 
HETATM 33174 O  O     . HOH UA 4 .   ? 132.550 134.796 62.994  1.00 30.00 ?  526 HOH K O     1 
HETATM 33175 O  O     . HOH UA 4 .   ? 141.623 131.371 104.950 1.00 30.00 ?  527 HOH K O     1 
HETATM 33176 O  O     . HOH UA 4 .   ? 161.641 130.017 88.036  1.00 65.17 ?  528 HOH K O     1 
HETATM 33177 O  O     . HOH UA 4 .   ? 130.993 133.947 94.659  1.00 30.00 ?  529 HOH K O     1 
HETATM 33178 O  O     . HOH UA 4 .   ? 161.943 121.066 88.470  1.00 30.00 ?  530 HOH K O     1 
HETATM 33179 O  O     . HOH UA 4 .   ? 123.776 130.370 108.614 1.00 30.00 ?  531 HOH K O     1 
HETATM 33180 O  O     . HOH UA 4 .   ? 126.086 129.140 113.511 1.00 30.00 ?  532 HOH K O     1 
HETATM 33181 O  O     . HOH UA 4 .   ? 132.610 127.886 103.634 1.00 30.00 ?  533 HOH K O     1 
HETATM 33182 O  O     . HOH UA 4 .   ? 143.830 132.550 111.722 1.00 30.00 ?  534 HOH K O     1 
HETATM 33183 O  O     . HOH UA 4 .   ? 140.386 129.930 102.000 1.00 58.99 ?  535 HOH K O     1 
HETATM 33184 O  O     . HOH UA 4 .   ? 137.835 115.298 97.024  1.00 30.00 ?  536 HOH K O     1 
HETATM 33185 O  O     . HOH UA 4 .   ? 163.313 121.185 84.470  1.00 30.00 ?  537 HOH K O     1 
HETATM 33186 O  O     . HOH UA 4 .   ? 120.393 135.673 123.091 1.00 69.85 ?  538 HOH K O     1 
HETATM 33187 O  O     . HOH UA 4 .   ? 153.491 133.210 104.065 1.00 30.00 ?  539 HOH K O     1 
HETATM 33188 O  O     . HOH UA 4 .   ? 136.728 114.840 94.253  1.00 30.00 ?  540 HOH K O     1 
HETATM 33189 O  O     . HOH UA 4 .   ? 127.515 126.303 68.213  1.00 30.00 ?  541 HOH K O     1 
HETATM 33190 O  O     . HOH UA 4 .   ? 153.526 120.469 126.072 1.00 59.97 ?  542 HOH K O     1 
HETATM 33191 O  O     . HOH UA 4 .   ? 154.311 118.534 101.963 1.00 30.00 ?  543 HOH K O     1 
HETATM 33192 O  O     . HOH UA 4 .   ? 162.290 130.791 89.454  1.00 30.00 ?  544 HOH K O     1 
HETATM 33193 O  O     . HOH UA 4 .   ? 142.270 115.488 99.526  1.00 30.00 ?  545 HOH K O     1 
HETATM 33194 O  O     . HOH VA 4 .   ? 136.638 134.070 37.151  1.00 30.00 ?  501 HOH L O     1 
HETATM 33195 O  O     . HOH VA 4 .   ? 149.419 118.098 26.160  1.00 30.00 ?  502 HOH L O     1 
HETATM 33196 O  O     . HOH VA 4 .   ? 148.220 115.628 36.697  1.00 30.00 ?  503 HOH L O     1 
HETATM 33197 O  O     . HOH VA 4 .   ? 133.508 137.251 34.882  1.00 30.00 ?  504 HOH L O     1 
HETATM 33198 O  O     . HOH VA 4 .   ? 129.352 131.074 60.647  1.00 30.00 ?  505 HOH L O     1 
HETATM 33199 O  O     . HOH VA 4 .   ? 119.426 127.601 24.992  1.00 30.00 ?  506 HOH L O     1 
HETATM 33200 O  O     . HOH VA 4 .   ? 153.554 128.705 33.403  1.00 67.52 ?  507 HOH L O     1 
HETATM 33201 O  O     . HOH VA 4 .   ? 127.780 133.237 44.753  1.00 30.00 ?  508 HOH L O     1 
HETATM 33202 O  O     . HOH VA 4 .   ? 136.551 140.858 45.216  1.00 30.00 ?  509 HOH L O     1 
HETATM 33203 O  O     . HOH VA 4 .   ? 131.204 128.549 63.046  1.00 30.00 ?  510 HOH L O     1 
HETATM 33204 O  O     . HOH VA 4 .   ? 131.195 128.725 63.063  1.00 30.00 ?  511 HOH L O     1 
HETATM 33205 O  O     . HOH VA 4 .   ? 116.567 137.489 42.495  1.00 30.00 ?  512 HOH L O     1 
HETATM 33206 O  O     . HOH VA 4 .   ? 145.894 130.535 61.277  1.00 30.00 ?  513 HOH L O     1 
HETATM 33207 O  O     . HOH VA 4 .   ? 132.657 132.903 37.489  1.00 30.00 ?  514 HOH L O     1 
HETATM 33208 O  O     . HOH VA 4 .   ? 137.264 134.131 60.684  1.00 30.00 ?  515 HOH L O     1 
HETATM 33209 O  O     . HOH VA 4 .   ? 128.345 132.046 35.592  1.00 62.04 ?  516 HOH L O     1 
HETATM 33210 O  O     . HOH VA 4 .   ? 143.371 140.868 42.031  1.00 30.00 ?  517 HOH L O     1 
HETATM 33211 O  O     . HOH VA 4 .   ? 128.447 129.676 46.464  1.00 30.00 ?  518 HOH L O     1 
HETATM 33212 O  O     . HOH VA 4 .   ? 139.441 145.187 29.388  1.00 30.00 ?  519 HOH L O     1 
HETATM 33213 O  O     . HOH VA 4 .   ? 140.316 132.833 37.336  1.00 30.00 ?  520 HOH L O     1 
HETATM 33214 O  O     . HOH VA 4 .   ? 133.801 121.482 50.402  1.00 30.00 ?  521 HOH L O     1 
HETATM 33215 O  O     . HOH VA 4 .   ? 116.459 139.194 38.509  1.00 30.00 ?  522 HOH L O     1 
HETATM 33216 O  O     . HOH VA 4 .   ? 132.387 133.035 49.679  1.00 62.31 ?  523 HOH L O     1 
HETATM 33217 O  O     . HOH VA 4 .   ? 135.907 135.224 52.638  1.00 30.00 ?  524 HOH L O     1 
HETATM 33218 O  O     . HOH VA 4 .   ? 151.646 118.743 36.166  1.00 30.00 ?  525 HOH L O     1 
HETATM 33219 O  O     . HOH VA 4 .   ? 126.741 141.186 42.345  1.00 30.00 ?  526 HOH L O     1 
HETATM 33220 O  O     . HOH VA 4 .   ? 118.743 140.217 56.298  1.00 30.00 ?  527 HOH L O     1 
HETATM 33221 O  O     . HOH VA 4 .   ? 120.511 138.290 61.196  1.00 30.00 ?  528 HOH L O     1 
HETATM 33222 O  O     . HOH VA 4 .   ? 150.268 125.331 49.029  1.00 30.00 ?  529 HOH L O     1 
HETATM 33223 O  O     . HOH VA 4 .   ? 134.262 134.276 49.689  1.00 58.99 ?  530 HOH L O     1 
HETATM 33224 O  O     . HOH VA 4 .   ? 138.380 135.603 59.411  1.00 30.00 ?  531 HOH L O     1 
HETATM 33225 O  O     . HOH VA 4 .   ? 154.339 127.284 35.731  1.00 65.17 ?  532 HOH L O     1 
HETATM 33226 O  O     . HOH VA 4 .   ? 126.990 121.324 44.715  1.00 30.00 ?  533 HOH L O     1 
HETATM 33227 O  O     . HOH VA 4 .   ? 152.978 118.398 32.166  1.00 30.00 ?  534 HOH L O     1 
HETATM 33228 O  O     . HOH VA 4 .   ? 126.249 134.935 51.321  1.00 30.00 ?  535 HOH L O     1 
HETATM 33229 O  O     . HOH VA 4 .   ? 117.314 146.347 70.773  1.00 69.85 ?  536 HOH L O     1 
HETATM 33230 O  O     . HOH VA 4 .   ? 147.712 133.011 51.757  1.00 30.00 ?  537 HOH L O     1 
HETATM 33231 O  O     . HOH VA 4 .   ? 130.857 132.780 62.668  1.00 30.00 ?  538 HOH L O     1 
HETATM 33232 O  O     . HOH VA 4 .   ? 125.795 121.260 41.944  1.00 30.00 ?  539 HOH L O     1 
HETATM 33233 O  O     . HOH VA 4 .   ? 143.500 120.979 73.771  1.00 59.97 ?  540 HOH L O     1 
HETATM 33234 O  O     . HOH VA 4 .   ? 143.604 118.896 49.658  1.00 30.00 ?  541 HOH L O     1 
HETATM 33235 O  O     . HOH VA 4 .   ? 155.207 127.799 37.148  1.00 30.00 ?  542 HOH L O     1 
HETATM 33236 O  O     . HOH VA 4 .   ? 134.227 124.791 21.462  1.00 59.97 ?  543 HOH L O     1 
HETATM 33237 O  O     . HOH VA 4 .   ? 131.236 120.029 47.218  1.00 30.00 ?  544 HOH L O     1 
# 
