data_8VWH
# 
_entry.id   8VWH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8VWH         pdb_00008vwh 10.2210/pdb8vwh/pdb 
WWPDB D_1000276607 ?            ?                   
EMDB  EMD-43586    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_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                        8VWH 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the baculovirus major nucleocapsid protein VP39 (localised reconstruction)'                  EMD-43586 
'associated EM volume' 
EMDB 'Structure of the AcMNPV baculovirus VP39 nucleocapsid (C14 helical reconstruction)'                       EMD-43585 
'consensus EM volume'  
EMDB 'The base complex of the baculovirus nucleocapsid (Autographa californica multiple nucleopolyhedrovirus)'  EMD-43587 
'other EM volume'      
EMDB 'The cap complex of the baculovirus nucleocapsid (Autographa californica mul- tiple nucleopolyhedrovirus)' EMD-43590 
'other EM volume'      
EMDB 'The cap of the AcMNVP baculovirus nucleocapsid (localised reconstruction)'                                EMD-43591 
'other EM volume'      
EMDB 'The base complex of the AcMNPV baculovirus nucleocapsid (Class 1, localised reconstruction)'              EMD-43588 
'other EM volume'      
EMDB 'The base complex of the AcMNPV baculovirus nucleocapsid (Class 2, localised reconstruction)'              EMD-43589 
'other EM volume'      
PDB  'The base complex of the AcMNPV baculovirus nucleocapsid (Class 1, localised reconstruction)'              8VWI      
unspecified            
PDB  'The base complex of the AcMNPV baculovirus nucleocapsid (Class 2, localised reconstruction)'              8VWJ      
unspecified            
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              fasseli.coulibaly@monash.edu 
_pdbx_contact_author.name_first         Fasseli 
_pdbx_contact_author.name_last          Coulibaly 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3380-2117 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Johnstone, B.A.' 1 0000-0003-3313-5553 
'Hardy, J.M.'     2 0000-0002-8014-8552 
'Ha, J.H.'        3 0000-0002-1322-4658 
'Venugopal, H.'   4 0000-0001-5230-2973 
'Coulibaly, F.'   5 0000-0003-3380-2117 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The baculovirus structure defines the hallmarks of a new viral realm' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Johnstone, B.A.' 1  ? 
primary 'Hardy, J.M.'     2  ? 
primary 'Ha, J.'          3  ? 
primary 'Butkovic, A.'    4  ? 
primary 'Koszalka, P.'    5  ? 
primary 'Accurso, C.'     6  ? 
primary 'Venugopal, H.'   7  ? 
primary 'de Marco, A.'    8  ? 
primary 'Krupovic, M.'    9  ? 
primary 'Coulibaly, F.'   10 ? 
# 
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 'Major capsid protein' 38991.109 8 ? ? ? ? 
2 non-polymer syn 'ZINC ION'             65.409    7 ? ? ? ? 
# 
_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       
;MALVPVGMAPRQMRVNRCIFASIVSFDACITYKSPCSPDAYHDDGWFICNNHLIKRFKMSKMVLPIFDEDDNQFKMTIAR
HLVGNKERGIKRILIPSATNYQDVFNLNSMMQAEQLIFHLIYNNENAVNTICDNLKYTEGFTSNTQRVIHSVYATTKSIL
DTTNPNTFCSRVSRDELRFFDVTNARALRGGAGDQLFNNYSGFLQNLIRRAVAPEYLQIDTEELRFRNCATCIIDETGLV
ASVPDGPELYNPIRSSDIMRSQPNRLQIRNVLKFEGDTRELDRTLSGYEEYPTYVPLFLGYQIINSENNFLRNDFIPRAN
PNATLGGGAVAGPAPGVAGEAGGGIAV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MALVPVGMAPRQMRVNRCIFASIVSFDACITYKSPCSPDAYHDDGWFICNNHLIKRFKMSKMVLPIFDEDDNQFKMTIAR
HLVGNKERGIKRILIPSATNYQDVFNLNSMMQAEQLIFHLIYNNENAVNTICDNLKYTEGFTSNTQRVIHSVYATTKSIL
DTTNPNTFCSRVSRDELRFFDVTNARALRGGAGDQLFNNYSGFLQNLIRRAVAPEYLQIDTEELRFRNCATCIIDETGLV
ASVPDGPELYNPIRSSDIMRSQPNRLQIRNVLKFEGDTRELDRTLSGYEEYPTYVPLFLGYQIINSENNFLRNDFIPRAN
PNATLGGGAVAGPAPGVAGEAGGGIAV
;
_entity_poly.pdbx_strand_id                 A,C,E,G,I,K,M,O 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
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   ALA n 
1 3   LEU n 
1 4   VAL n 
1 5   PRO n 
1 6   VAL n 
1 7   GLY n 
1 8   MET n 
1 9   ALA n 
1 10  PRO n 
1 11  ARG n 
1 12  GLN n 
1 13  MET n 
1 14  ARG n 
1 15  VAL n 
1 16  ASN n 
1 17  ARG n 
1 18  CYS n 
1 19  ILE n 
1 20  PHE n 
1 21  ALA n 
1 22  SER n 
1 23  ILE n 
1 24  VAL n 
1 25  SER n 
1 26  PHE n 
1 27  ASP n 
1 28  ALA n 
1 29  CYS n 
1 30  ILE n 
1 31  THR n 
1 32  TYR n 
1 33  LYS n 
1 34  SER n 
1 35  PRO n 
1 36  CYS n 
1 37  SER n 
1 38  PRO n 
1 39  ASP n 
1 40  ALA n 
1 41  TYR n 
1 42  HIS n 
1 43  ASP n 
1 44  ASP n 
1 45  GLY n 
1 46  TRP n 
1 47  PHE n 
1 48  ILE n 
1 49  CYS n 
1 50  ASN n 
1 51  ASN n 
1 52  HIS n 
1 53  LEU n 
1 54  ILE n 
1 55  LYS n 
1 56  ARG n 
1 57  PHE n 
1 58  LYS n 
1 59  MET n 
1 60  SER n 
1 61  LYS n 
1 62  MET n 
1 63  VAL n 
1 64  LEU n 
1 65  PRO n 
1 66  ILE n 
1 67  PHE n 
1 68  ASP n 
1 69  GLU n 
1 70  ASP n 
1 71  ASP n 
1 72  ASN n 
1 73  GLN n 
1 74  PHE n 
1 75  LYS n 
1 76  MET n 
1 77  THR n 
1 78  ILE n 
1 79  ALA n 
1 80  ARG n 
1 81  HIS n 
1 82  LEU n 
1 83  VAL n 
1 84  GLY n 
1 85  ASN n 
1 86  LYS n 
1 87  GLU n 
1 88  ARG n 
1 89  GLY n 
1 90  ILE n 
1 91  LYS n 
1 92  ARG n 
1 93  ILE n 
1 94  LEU n 
1 95  ILE n 
1 96  PRO n 
1 97  SER n 
1 98  ALA n 
1 99  THR n 
1 100 ASN n 
1 101 TYR n 
1 102 GLN n 
1 103 ASP n 
1 104 VAL n 
1 105 PHE n 
1 106 ASN n 
1 107 LEU n 
1 108 ASN n 
1 109 SER n 
1 110 MET n 
1 111 MET n 
1 112 GLN n 
1 113 ALA n 
1 114 GLU n 
1 115 GLN n 
1 116 LEU n 
1 117 ILE n 
1 118 PHE n 
1 119 HIS n 
1 120 LEU n 
1 121 ILE n 
1 122 TYR n 
1 123 ASN n 
1 124 ASN n 
1 125 GLU n 
1 126 ASN n 
1 127 ALA n 
1 128 VAL n 
1 129 ASN n 
1 130 THR n 
1 131 ILE n 
1 132 CYS n 
1 133 ASP n 
1 134 ASN n 
1 135 LEU n 
1 136 LYS n 
1 137 TYR n 
1 138 THR n 
1 139 GLU n 
1 140 GLY n 
1 141 PHE n 
1 142 THR n 
1 143 SER n 
1 144 ASN n 
1 145 THR n 
1 146 GLN n 
1 147 ARG n 
1 148 VAL n 
1 149 ILE n 
1 150 HIS n 
1 151 SER n 
1 152 VAL n 
1 153 TYR n 
1 154 ALA n 
1 155 THR n 
1 156 THR n 
1 157 LYS n 
1 158 SER n 
1 159 ILE n 
1 160 LEU n 
1 161 ASP n 
1 162 THR n 
1 163 THR n 
1 164 ASN n 
1 165 PRO n 
1 166 ASN n 
1 167 THR n 
1 168 PHE n 
1 169 CYS n 
1 170 SER n 
1 171 ARG n 
1 172 VAL n 
1 173 SER n 
1 174 ARG n 
1 175 ASP n 
1 176 GLU n 
1 177 LEU n 
1 178 ARG n 
1 179 PHE n 
1 180 PHE n 
1 181 ASP n 
1 182 VAL n 
1 183 THR n 
1 184 ASN n 
1 185 ALA n 
1 186 ARG n 
1 187 ALA n 
1 188 LEU n 
1 189 ARG n 
1 190 GLY n 
1 191 GLY n 
1 192 ALA n 
1 193 GLY n 
1 194 ASP n 
1 195 GLN n 
1 196 LEU n 
1 197 PHE n 
1 198 ASN n 
1 199 ASN n 
1 200 TYR n 
1 201 SER n 
1 202 GLY n 
1 203 PHE n 
1 204 LEU n 
1 205 GLN n 
1 206 ASN n 
1 207 LEU n 
1 208 ILE n 
1 209 ARG n 
1 210 ARG n 
1 211 ALA n 
1 212 VAL n 
1 213 ALA n 
1 214 PRO n 
1 215 GLU n 
1 216 TYR n 
1 217 LEU n 
1 218 GLN n 
1 219 ILE n 
1 220 ASP n 
1 221 THR n 
1 222 GLU n 
1 223 GLU n 
1 224 LEU n 
1 225 ARG n 
1 226 PHE n 
1 227 ARG n 
1 228 ASN n 
1 229 CYS n 
1 230 ALA n 
1 231 THR n 
1 232 CYS n 
1 233 ILE n 
1 234 ILE n 
1 235 ASP n 
1 236 GLU n 
1 237 THR n 
1 238 GLY n 
1 239 LEU n 
1 240 VAL n 
1 241 ALA n 
1 242 SER n 
1 243 VAL n 
1 244 PRO n 
1 245 ASP n 
1 246 GLY n 
1 247 PRO n 
1 248 GLU n 
1 249 LEU n 
1 250 TYR n 
1 251 ASN n 
1 252 PRO n 
1 253 ILE n 
1 254 ARG n 
1 255 SER n 
1 256 SER n 
1 257 ASP n 
1 258 ILE n 
1 259 MET n 
1 260 ARG n 
1 261 SER n 
1 262 GLN n 
1 263 PRO n 
1 264 ASN n 
1 265 ARG n 
1 266 LEU n 
1 267 GLN n 
1 268 ILE n 
1 269 ARG n 
1 270 ASN n 
1 271 VAL n 
1 272 LEU n 
1 273 LYS n 
1 274 PHE n 
1 275 GLU n 
1 276 GLY n 
1 277 ASP n 
1 278 THR n 
1 279 ARG n 
1 280 GLU n 
1 281 LEU n 
1 282 ASP n 
1 283 ARG n 
1 284 THR n 
1 285 LEU n 
1 286 SER n 
1 287 GLY n 
1 288 TYR n 
1 289 GLU n 
1 290 GLU n 
1 291 TYR n 
1 292 PRO n 
1 293 THR n 
1 294 TYR n 
1 295 VAL n 
1 296 PRO n 
1 297 LEU n 
1 298 PHE n 
1 299 LEU n 
1 300 GLY n 
1 301 TYR n 
1 302 GLN n 
1 303 ILE n 
1 304 ILE n 
1 305 ASN n 
1 306 SER n 
1 307 GLU n 
1 308 ASN n 
1 309 ASN n 
1 310 PHE n 
1 311 LEU n 
1 312 ARG n 
1 313 ASN n 
1 314 ASP n 
1 315 PHE n 
1 316 ILE n 
1 317 PRO n 
1 318 ARG n 
1 319 ALA n 
1 320 ASN n 
1 321 PRO n 
1 322 ASN n 
1 323 ALA n 
1 324 THR n 
1 325 LEU n 
1 326 GLY n 
1 327 GLY n 
1 328 GLY n 
1 329 ALA n 
1 330 VAL n 
1 331 ALA n 
1 332 GLY n 
1 333 PRO n 
1 334 ALA n 
1 335 PRO n 
1 336 GLY n 
1 337 VAL n 
1 338 ALA n 
1 339 GLY n 
1 340 GLU n 
1 341 ALA n 
1 342 GLY n 
1 343 GLY n 
1 344 GLY n 
1 345 ILE n 
1 346 ALA n 
1 347 VAL 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                   347 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'P39, VP39, ORF89' 
_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      'Autographa californica multiple nucleopolyhedrovirus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     307456 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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 
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 
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 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   GLY 7   7   ?   ?   ?   A . n 
A 1 8   MET 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  PRO 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  MET 13  13  ?   ?   ?   A . n 
A 1 14  ARG 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  CYS 18  18  18  CYS CYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  ASP 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  CYS 29  29  ?   ?   ?   A . n 
A 1 30  ILE 30  30  ?   ?   ?   A . n 
A 1 31  THR 31  31  ?   ?   ?   A . n 
A 1 32  TYR 32  32  ?   ?   ?   A . n 
A 1 33  LYS 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  CYS 36  36  36  CYS CYS A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  HIS 52  52  52  HIS HIS A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  MET 59  59  59  MET MET A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  MET 62  62  62  MET MET A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  GLN 73  73  73  GLN GLN A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  MET 76  76  76  MET MET A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  VAL 83  83  83  VAL VAL 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  LYS 86  86  86  LYS LYS A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 MET 111 111 111 MET MET A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 TYR 122 122 122 TYR TYR A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 CYS 132 132 132 CYS CYS A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 CYS 169 169 169 CYS CYS A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 CYS 229 229 229 CYS CYS A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 CYS 232 232 232 CYS CYS A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ARG 254 254 ?   ?   ?   A . n 
A 1 255 SER 255 255 ?   ?   ?   A . n 
A 1 256 SER 256 256 ?   ?   ?   A . n 
A 1 257 ASP 257 257 ?   ?   ?   A . n 
A 1 258 ILE 258 258 ?   ?   ?   A . n 
A 1 259 MET 259 259 ?   ?   ?   A . n 
A 1 260 ARG 260 260 ?   ?   ?   A . n 
A 1 261 SER 261 261 ?   ?   ?   A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLN 267 267 267 GLN GLN A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 ASP 277 277 277 ASP ASP A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 TYR 291 291 291 TYR TYR A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 GLN 302 302 302 GLN GLN A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 PRO 321 321 ?   ?   ?   A . n 
A 1 322 ASN 322 322 ?   ?   ?   A . n 
A 1 323 ALA 323 323 ?   ?   ?   A . n 
A 1 324 THR 324 324 ?   ?   ?   A . n 
A 1 325 LEU 325 325 ?   ?   ?   A . n 
A 1 326 GLY 326 326 ?   ?   ?   A . n 
A 1 327 GLY 327 327 ?   ?   ?   A . n 
A 1 328 GLY 328 328 ?   ?   ?   A . n 
A 1 329 ALA 329 329 ?   ?   ?   A . n 
A 1 330 VAL 330 330 ?   ?   ?   A . n 
A 1 331 ALA 331 331 ?   ?   ?   A . n 
A 1 332 GLY 332 332 ?   ?   ?   A . n 
A 1 333 PRO 333 333 ?   ?   ?   A . n 
A 1 334 ALA 334 334 ?   ?   ?   A . n 
A 1 335 PRO 335 335 ?   ?   ?   A . n 
A 1 336 GLY 336 336 ?   ?   ?   A . n 
A 1 337 VAL 337 337 ?   ?   ?   A . n 
A 1 338 ALA 338 338 ?   ?   ?   A . n 
A 1 339 GLY 339 339 ?   ?   ?   A . n 
A 1 340 GLU 340 340 ?   ?   ?   A . n 
A 1 341 ALA 341 341 ?   ?   ?   A . n 
A 1 342 GLY 342 342 ?   ?   ?   A . n 
A 1 343 GLY 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 ILE 345 345 ?   ?   ?   A . n 
A 1 346 ALA 346 346 ?   ?   ?   A . n 
A 1 347 VAL 347 347 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   C . n 
B 1 2   ALA 2   2   ?   ?   ?   C . n 
B 1 3   LEU 3   3   ?   ?   ?   C . n 
B 1 4   VAL 4   4   ?   ?   ?   C . n 
B 1 5   PRO 5   5   ?   ?   ?   C . n 
B 1 6   VAL 6   6   ?   ?   ?   C . n 
B 1 7   GLY 7   7   ?   ?   ?   C . n 
B 1 8   MET 8   8   ?   ?   ?   C . n 
B 1 9   ALA 9   9   ?   ?   ?   C . n 
B 1 10  PRO 10  10  ?   ?   ?   C . n 
B 1 11  ARG 11  11  ?   ?   ?   C . n 
B 1 12  GLN 12  12  ?   ?   ?   C . n 
B 1 13  MET 13  13  ?   ?   ?   C . n 
B 1 14  ARG 14  14  ?   ?   ?   C . n 
B 1 15  VAL 15  15  15  VAL VAL C . n 
B 1 16  ASN 16  16  16  ASN ASN C . n 
B 1 17  ARG 17  17  17  ARG ARG C . n 
B 1 18  CYS 18  18  18  CYS CYS C . n 
B 1 19  ILE 19  19  19  ILE ILE C . n 
B 1 20  PHE 20  20  20  PHE PHE C . n 
B 1 21  ALA 21  21  21  ALA ALA C . n 
B 1 22  SER 22  22  22  SER SER C . n 
B 1 23  ILE 23  23  23  ILE ILE C . n 
B 1 24  VAL 24  24  24  VAL VAL C . n 
B 1 25  SER 25  25  25  SER SER C . n 
B 1 26  PHE 26  26  26  PHE PHE C . n 
B 1 27  ASP 27  27  ?   ?   ?   C . n 
B 1 28  ALA 28  28  ?   ?   ?   C . n 
B 1 29  CYS 29  29  ?   ?   ?   C . n 
B 1 30  ILE 30  30  ?   ?   ?   C . n 
B 1 31  THR 31  31  ?   ?   ?   C . n 
B 1 32  TYR 32  32  ?   ?   ?   C . n 
B 1 33  LYS 33  33  ?   ?   ?   C . n 
B 1 34  SER 34  34  ?   ?   ?   C . n 
B 1 35  PRO 35  35  35  PRO PRO C . n 
B 1 36  CYS 36  36  36  CYS CYS C . n 
B 1 37  SER 37  37  37  SER SER C . n 
B 1 38  PRO 38  38  38  PRO PRO C . n 
B 1 39  ASP 39  39  39  ASP ASP C . n 
B 1 40  ALA 40  40  40  ALA ALA C . n 
B 1 41  TYR 41  41  41  TYR TYR C . n 
B 1 42  HIS 42  42  42  HIS HIS C . n 
B 1 43  ASP 43  43  43  ASP ASP C . n 
B 1 44  ASP 44  44  44  ASP ASP C . n 
B 1 45  GLY 45  45  45  GLY GLY C . n 
B 1 46  TRP 46  46  46  TRP TRP C . n 
B 1 47  PHE 47  47  47  PHE PHE C . n 
B 1 48  ILE 48  48  48  ILE ILE C . n 
B 1 49  CYS 49  49  49  CYS CYS C . n 
B 1 50  ASN 50  50  50  ASN ASN C . n 
B 1 51  ASN 51  51  51  ASN ASN C . n 
B 1 52  HIS 52  52  52  HIS HIS C . n 
B 1 53  LEU 53  53  53  LEU LEU C . n 
B 1 54  ILE 54  54  54  ILE ILE C . n 
B 1 55  LYS 55  55  55  LYS LYS C . n 
B 1 56  ARG 56  56  56  ARG ARG C . n 
B 1 57  PHE 57  57  57  PHE PHE C . n 
B 1 58  LYS 58  58  58  LYS LYS C . n 
B 1 59  MET 59  59  59  MET MET C . n 
B 1 60  SER 60  60  60  SER SER C . n 
B 1 61  LYS 61  61  61  LYS LYS C . n 
B 1 62  MET 62  62  62  MET MET C . n 
B 1 63  VAL 63  63  63  VAL VAL C . n 
B 1 64  LEU 64  64  64  LEU LEU C . n 
B 1 65  PRO 65  65  65  PRO PRO C . n 
B 1 66  ILE 66  66  66  ILE ILE C . n 
B 1 67  PHE 67  67  67  PHE PHE C . n 
B 1 68  ASP 68  68  68  ASP ASP C . n 
B 1 69  GLU 69  69  69  GLU GLU C . n 
B 1 70  ASP 70  70  70  ASP ASP C . n 
B 1 71  ASP 71  71  71  ASP ASP C . n 
B 1 72  ASN 72  72  72  ASN ASN C . n 
B 1 73  GLN 73  73  73  GLN GLN C . n 
B 1 74  PHE 74  74  74  PHE PHE C . n 
B 1 75  LYS 75  75  75  LYS LYS C . n 
B 1 76  MET 76  76  76  MET MET C . n 
B 1 77  THR 77  77  77  THR THR C . n 
B 1 78  ILE 78  78  78  ILE ILE C . n 
B 1 79  ALA 79  79  79  ALA ALA C . n 
B 1 80  ARG 80  80  80  ARG ARG C . n 
B 1 81  HIS 81  81  81  HIS HIS C . n 
B 1 82  LEU 82  82  82  LEU LEU C . n 
B 1 83  VAL 83  83  83  VAL VAL C . n 
B 1 84  GLY 84  84  84  GLY GLY C . n 
B 1 85  ASN 85  85  85  ASN ASN C . n 
B 1 86  LYS 86  86  86  LYS LYS C . n 
B 1 87  GLU 87  87  87  GLU GLU C . n 
B 1 88  ARG 88  88  88  ARG ARG C . n 
B 1 89  GLY 89  89  89  GLY GLY C . n 
B 1 90  ILE 90  90  90  ILE ILE C . n 
B 1 91  LYS 91  91  91  LYS LYS C . n 
B 1 92  ARG 92  92  92  ARG ARG C . n 
B 1 93  ILE 93  93  93  ILE ILE C . n 
B 1 94  LEU 94  94  94  LEU LEU C . n 
B 1 95  ILE 95  95  95  ILE ILE C . n 
B 1 96  PRO 96  96  96  PRO PRO C . n 
B 1 97  SER 97  97  97  SER SER C . n 
B 1 98  ALA 98  98  98  ALA ALA C . n 
B 1 99  THR 99  99  99  THR THR C . n 
B 1 100 ASN 100 100 100 ASN ASN C . n 
B 1 101 TYR 101 101 101 TYR TYR C . n 
B 1 102 GLN 102 102 102 GLN GLN C . n 
B 1 103 ASP 103 103 103 ASP ASP C . n 
B 1 104 VAL 104 104 104 VAL VAL C . n 
B 1 105 PHE 105 105 105 PHE PHE C . n 
B 1 106 ASN 106 106 106 ASN ASN C . n 
B 1 107 LEU 107 107 107 LEU LEU C . n 
B 1 108 ASN 108 108 108 ASN ASN C . n 
B 1 109 SER 109 109 109 SER SER C . n 
B 1 110 MET 110 110 110 MET MET C . n 
B 1 111 MET 111 111 111 MET MET C . n 
B 1 112 GLN 112 112 112 GLN GLN C . n 
B 1 113 ALA 113 113 113 ALA ALA C . n 
B 1 114 GLU 114 114 114 GLU GLU C . n 
B 1 115 GLN 115 115 115 GLN GLN C . n 
B 1 116 LEU 116 116 116 LEU LEU C . n 
B 1 117 ILE 117 117 117 ILE ILE C . n 
B 1 118 PHE 118 118 118 PHE PHE C . n 
B 1 119 HIS 119 119 119 HIS HIS C . n 
B 1 120 LEU 120 120 120 LEU LEU C . n 
B 1 121 ILE 121 121 121 ILE ILE C . n 
B 1 122 TYR 122 122 122 TYR TYR C . n 
B 1 123 ASN 123 123 123 ASN ASN C . n 
B 1 124 ASN 124 124 124 ASN ASN C . n 
B 1 125 GLU 125 125 125 GLU GLU C . n 
B 1 126 ASN 126 126 126 ASN ASN C . n 
B 1 127 ALA 127 127 127 ALA ALA C . n 
B 1 128 VAL 128 128 128 VAL VAL C . n 
B 1 129 ASN 129 129 129 ASN ASN C . n 
B 1 130 THR 130 130 130 THR THR C . n 
B 1 131 ILE 131 131 131 ILE ILE C . n 
B 1 132 CYS 132 132 132 CYS CYS C . n 
B 1 133 ASP 133 133 133 ASP ASP C . n 
B 1 134 ASN 134 134 134 ASN ASN C . n 
B 1 135 LEU 135 135 135 LEU LEU C . n 
B 1 136 LYS 136 136 136 LYS LYS C . n 
B 1 137 TYR 137 137 137 TYR TYR C . n 
B 1 138 THR 138 138 138 THR THR C . n 
B 1 139 GLU 139 139 139 GLU GLU C . n 
B 1 140 GLY 140 140 140 GLY GLY C . n 
B 1 141 PHE 141 141 141 PHE PHE C . n 
B 1 142 THR 142 142 142 THR THR C . n 
B 1 143 SER 143 143 143 SER SER C . n 
B 1 144 ASN 144 144 144 ASN ASN C . n 
B 1 145 THR 145 145 145 THR THR C . n 
B 1 146 GLN 146 146 146 GLN GLN C . n 
B 1 147 ARG 147 147 147 ARG ARG C . n 
B 1 148 VAL 148 148 148 VAL VAL C . n 
B 1 149 ILE 149 149 149 ILE ILE C . n 
B 1 150 HIS 150 150 150 HIS HIS C . n 
B 1 151 SER 151 151 151 SER SER C . n 
B 1 152 VAL 152 152 152 VAL VAL C . n 
B 1 153 TYR 153 153 153 TYR TYR C . n 
B 1 154 ALA 154 154 154 ALA ALA C . n 
B 1 155 THR 155 155 155 THR THR C . n 
B 1 156 THR 156 156 156 THR THR C . n 
B 1 157 LYS 157 157 157 LYS LYS C . n 
B 1 158 SER 158 158 158 SER SER C . n 
B 1 159 ILE 159 159 159 ILE ILE C . n 
B 1 160 LEU 160 160 160 LEU LEU C . n 
B 1 161 ASP 161 161 161 ASP ASP C . n 
B 1 162 THR 162 162 162 THR THR C . n 
B 1 163 THR 163 163 163 THR THR C . n 
B 1 164 ASN 164 164 164 ASN ASN C . n 
B 1 165 PRO 165 165 165 PRO PRO C . n 
B 1 166 ASN 166 166 166 ASN ASN C . n 
B 1 167 THR 167 167 167 THR THR C . n 
B 1 168 PHE 168 168 168 PHE PHE C . n 
B 1 169 CYS 169 169 169 CYS CYS C . n 
B 1 170 SER 170 170 170 SER SER C . n 
B 1 171 ARG 171 171 171 ARG ARG C . n 
B 1 172 VAL 172 172 172 VAL VAL C . n 
B 1 173 SER 173 173 173 SER SER C . n 
B 1 174 ARG 174 174 174 ARG ARG C . n 
B 1 175 ASP 175 175 175 ASP ASP C . n 
B 1 176 GLU 176 176 176 GLU GLU C . n 
B 1 177 LEU 177 177 177 LEU LEU C . n 
B 1 178 ARG 178 178 178 ARG ARG C . n 
B 1 179 PHE 179 179 179 PHE PHE C . n 
B 1 180 PHE 180 180 180 PHE PHE C . n 
B 1 181 ASP 181 181 181 ASP ASP C . n 
B 1 182 VAL 182 182 182 VAL VAL C . n 
B 1 183 THR 183 183 183 THR THR C . n 
B 1 184 ASN 184 184 184 ASN ASN C . n 
B 1 185 ALA 185 185 185 ALA ALA C . n 
B 1 186 ARG 186 186 186 ARG ARG C . n 
B 1 187 ALA 187 187 187 ALA ALA C . n 
B 1 188 LEU 188 188 188 LEU LEU C . n 
B 1 189 ARG 189 189 189 ARG ARG C . n 
B 1 190 GLY 190 190 190 GLY GLY C . n 
B 1 191 GLY 191 191 191 GLY GLY C . n 
B 1 192 ALA 192 192 192 ALA ALA C . n 
B 1 193 GLY 193 193 193 GLY GLY C . n 
B 1 194 ASP 194 194 194 ASP ASP C . n 
B 1 195 GLN 195 195 195 GLN GLN C . n 
B 1 196 LEU 196 196 196 LEU LEU C . n 
B 1 197 PHE 197 197 197 PHE PHE C . n 
B 1 198 ASN 198 198 198 ASN ASN C . n 
B 1 199 ASN 199 199 199 ASN ASN C . n 
B 1 200 TYR 200 200 200 TYR TYR C . n 
B 1 201 SER 201 201 201 SER SER C . n 
B 1 202 GLY 202 202 202 GLY GLY C . n 
B 1 203 PHE 203 203 203 PHE PHE C . n 
B 1 204 LEU 204 204 204 LEU LEU C . n 
B 1 205 GLN 205 205 205 GLN GLN C . n 
B 1 206 ASN 206 206 206 ASN ASN C . n 
B 1 207 LEU 207 207 207 LEU LEU C . n 
B 1 208 ILE 208 208 208 ILE ILE C . n 
B 1 209 ARG 209 209 209 ARG ARG C . n 
B 1 210 ARG 210 210 210 ARG ARG C . n 
B 1 211 ALA 211 211 211 ALA ALA C . n 
B 1 212 VAL 212 212 212 VAL VAL C . n 
B 1 213 ALA 213 213 213 ALA ALA C . n 
B 1 214 PRO 214 214 214 PRO PRO C . n 
B 1 215 GLU 215 215 215 GLU GLU C . n 
B 1 216 TYR 216 216 216 TYR TYR C . n 
B 1 217 LEU 217 217 217 LEU LEU C . n 
B 1 218 GLN 218 218 218 GLN GLN C . n 
B 1 219 ILE 219 219 219 ILE ILE C . n 
B 1 220 ASP 220 220 220 ASP ASP C . n 
B 1 221 THR 221 221 221 THR THR C . n 
B 1 222 GLU 222 222 222 GLU GLU C . n 
B 1 223 GLU 223 223 223 GLU GLU C . n 
B 1 224 LEU 224 224 224 LEU LEU C . n 
B 1 225 ARG 225 225 225 ARG ARG C . n 
B 1 226 PHE 226 226 226 PHE PHE C . n 
B 1 227 ARG 227 227 227 ARG ARG C . n 
B 1 228 ASN 228 228 228 ASN ASN C . n 
B 1 229 CYS 229 229 229 CYS CYS C . n 
B 1 230 ALA 230 230 230 ALA ALA C . n 
B 1 231 THR 231 231 231 THR THR C . n 
B 1 232 CYS 232 232 232 CYS CYS C . n 
B 1 233 ILE 233 233 233 ILE ILE C . n 
B 1 234 ILE 234 234 234 ILE ILE C . n 
B 1 235 ASP 235 235 235 ASP ASP C . n 
B 1 236 GLU 236 236 236 GLU GLU C . n 
B 1 237 THR 237 237 237 THR THR C . n 
B 1 238 GLY 238 238 238 GLY GLY C . n 
B 1 239 LEU 239 239 239 LEU LEU C . n 
B 1 240 VAL 240 240 240 VAL VAL C . n 
B 1 241 ALA 241 241 241 ALA ALA C . n 
B 1 242 SER 242 242 242 SER SER C . n 
B 1 243 VAL 243 243 243 VAL VAL C . n 
B 1 244 PRO 244 244 244 PRO PRO C . n 
B 1 245 ASP 245 245 245 ASP ASP C . n 
B 1 246 GLY 246 246 246 GLY GLY C . n 
B 1 247 PRO 247 247 247 PRO PRO C . n 
B 1 248 GLU 248 248 248 GLU GLU C . n 
B 1 249 LEU 249 249 249 LEU LEU C . n 
B 1 250 TYR 250 250 250 TYR TYR C . n 
B 1 251 ASN 251 251 251 ASN ASN C . n 
B 1 252 PRO 252 252 252 PRO PRO C . n 
B 1 253 ILE 253 253 253 ILE ILE C . n 
B 1 254 ARG 254 254 ?   ?   ?   C . n 
B 1 255 SER 255 255 ?   ?   ?   C . n 
B 1 256 SER 256 256 ?   ?   ?   C . n 
B 1 257 ASP 257 257 ?   ?   ?   C . n 
B 1 258 ILE 258 258 ?   ?   ?   C . n 
B 1 259 MET 259 259 ?   ?   ?   C . n 
B 1 260 ARG 260 260 ?   ?   ?   C . n 
B 1 261 SER 261 261 ?   ?   ?   C . n 
B 1 262 GLN 262 262 262 GLN GLN C . n 
B 1 263 PRO 263 263 263 PRO PRO C . n 
B 1 264 ASN 264 264 264 ASN ASN C . n 
B 1 265 ARG 265 265 265 ARG ARG C . n 
B 1 266 LEU 266 266 266 LEU LEU C . n 
B 1 267 GLN 267 267 267 GLN GLN C . n 
B 1 268 ILE 268 268 268 ILE ILE C . n 
B 1 269 ARG 269 269 269 ARG ARG C . n 
B 1 270 ASN 270 270 270 ASN ASN C . n 
B 1 271 VAL 271 271 271 VAL VAL C . n 
B 1 272 LEU 272 272 272 LEU LEU C . n 
B 1 273 LYS 273 273 273 LYS LYS C . n 
B 1 274 PHE 274 274 274 PHE PHE C . n 
B 1 275 GLU 275 275 275 GLU GLU C . n 
B 1 276 GLY 276 276 276 GLY GLY C . n 
B 1 277 ASP 277 277 277 ASP ASP C . n 
B 1 278 THR 278 278 278 THR THR C . n 
B 1 279 ARG 279 279 279 ARG ARG C . n 
B 1 280 GLU 280 280 280 GLU GLU C . n 
B 1 281 LEU 281 281 281 LEU LEU C . n 
B 1 282 ASP 282 282 282 ASP ASP C . n 
B 1 283 ARG 283 283 283 ARG ARG C . n 
B 1 284 THR 284 284 284 THR THR C . n 
B 1 285 LEU 285 285 285 LEU LEU C . n 
B 1 286 SER 286 286 286 SER SER C . n 
B 1 287 GLY 287 287 287 GLY GLY C . n 
B 1 288 TYR 288 288 288 TYR TYR C . n 
B 1 289 GLU 289 289 289 GLU GLU C . n 
B 1 290 GLU 290 290 290 GLU GLU C . n 
B 1 291 TYR 291 291 291 TYR TYR C . n 
B 1 292 PRO 292 292 292 PRO PRO C . n 
B 1 293 THR 293 293 293 THR THR C . n 
B 1 294 TYR 294 294 294 TYR TYR C . n 
B 1 295 VAL 295 295 295 VAL VAL C . n 
B 1 296 PRO 296 296 296 PRO PRO C . n 
B 1 297 LEU 297 297 297 LEU LEU C . n 
B 1 298 PHE 298 298 298 PHE PHE C . n 
B 1 299 LEU 299 299 299 LEU LEU C . n 
B 1 300 GLY 300 300 300 GLY GLY C . n 
B 1 301 TYR 301 301 301 TYR TYR C . n 
B 1 302 GLN 302 302 302 GLN GLN C . n 
B 1 303 ILE 303 303 303 ILE ILE C . n 
B 1 304 ILE 304 304 304 ILE ILE C . n 
B 1 305 ASN 305 305 305 ASN ASN C . n 
B 1 306 SER 306 306 306 SER SER C . n 
B 1 307 GLU 307 307 307 GLU GLU C . n 
B 1 308 ASN 308 308 308 ASN ASN C . n 
B 1 309 ASN 309 309 309 ASN ASN C . n 
B 1 310 PHE 310 310 310 PHE PHE C . n 
B 1 311 LEU 311 311 311 LEU LEU C . n 
B 1 312 ARG 312 312 312 ARG ARG C . n 
B 1 313 ASN 313 313 313 ASN ASN C . n 
B 1 314 ASP 314 314 314 ASP ASP C . n 
B 1 315 PHE 315 315 315 PHE PHE C . n 
B 1 316 ILE 316 316 316 ILE ILE C . n 
B 1 317 PRO 317 317 317 PRO PRO C . n 
B 1 318 ARG 318 318 318 ARG ARG C . n 
B 1 319 ALA 319 319 319 ALA ALA C . n 
B 1 320 ASN 320 320 320 ASN ASN C . n 
B 1 321 PRO 321 321 ?   ?   ?   C . n 
B 1 322 ASN 322 322 ?   ?   ?   C . n 
B 1 323 ALA 323 323 ?   ?   ?   C . n 
B 1 324 THR 324 324 ?   ?   ?   C . n 
B 1 325 LEU 325 325 ?   ?   ?   C . n 
B 1 326 GLY 326 326 ?   ?   ?   C . n 
B 1 327 GLY 327 327 ?   ?   ?   C . n 
B 1 328 GLY 328 328 ?   ?   ?   C . n 
B 1 329 ALA 329 329 ?   ?   ?   C . n 
B 1 330 VAL 330 330 ?   ?   ?   C . n 
B 1 331 ALA 331 331 ?   ?   ?   C . n 
B 1 332 GLY 332 332 ?   ?   ?   C . n 
B 1 333 PRO 333 333 ?   ?   ?   C . n 
B 1 334 ALA 334 334 ?   ?   ?   C . n 
B 1 335 PRO 335 335 ?   ?   ?   C . n 
B 1 336 GLY 336 336 ?   ?   ?   C . n 
B 1 337 VAL 337 337 ?   ?   ?   C . n 
B 1 338 ALA 338 338 ?   ?   ?   C . n 
B 1 339 GLY 339 339 ?   ?   ?   C . n 
B 1 340 GLU 340 340 ?   ?   ?   C . n 
B 1 341 ALA 341 341 ?   ?   ?   C . n 
B 1 342 GLY 342 342 ?   ?   ?   C . n 
B 1 343 GLY 343 343 ?   ?   ?   C . n 
B 1 344 GLY 344 344 ?   ?   ?   C . n 
B 1 345 ILE 345 345 ?   ?   ?   C . n 
B 1 346 ALA 346 346 ?   ?   ?   C . n 
B 1 347 VAL 347 347 ?   ?   ?   C . n 
C 1 1   MET 1   1   ?   ?   ?   E . n 
C 1 2   ALA 2   2   ?   ?   ?   E . n 
C 1 3   LEU 3   3   ?   ?   ?   E . n 
C 1 4   VAL 4   4   ?   ?   ?   E . n 
C 1 5   PRO 5   5   ?   ?   ?   E . n 
C 1 6   VAL 6   6   ?   ?   ?   E . n 
C 1 7   GLY 7   7   ?   ?   ?   E . n 
C 1 8   MET 8   8   ?   ?   ?   E . n 
C 1 9   ALA 9   9   ?   ?   ?   E . n 
C 1 10  PRO 10  10  ?   ?   ?   E . n 
C 1 11  ARG 11  11  ?   ?   ?   E . n 
C 1 12  GLN 12  12  ?   ?   ?   E . n 
C 1 13  MET 13  13  ?   ?   ?   E . n 
C 1 14  ARG 14  14  ?   ?   ?   E . n 
C 1 15  VAL 15  15  15  VAL VAL E . n 
C 1 16  ASN 16  16  16  ASN ASN E . n 
C 1 17  ARG 17  17  17  ARG ARG E . n 
C 1 18  CYS 18  18  18  CYS CYS E . n 
C 1 19  ILE 19  19  19  ILE ILE E . n 
C 1 20  PHE 20  20  20  PHE PHE E . n 
C 1 21  ALA 21  21  21  ALA ALA E . n 
C 1 22  SER 22  22  22  SER SER E . n 
C 1 23  ILE 23  23  23  ILE ILE E . n 
C 1 24  VAL 24  24  24  VAL VAL E . n 
C 1 25  SER 25  25  25  SER SER E . n 
C 1 26  PHE 26  26  26  PHE PHE E . n 
C 1 27  ASP 27  27  ?   ?   ?   E . n 
C 1 28  ALA 28  28  ?   ?   ?   E . n 
C 1 29  CYS 29  29  ?   ?   ?   E . n 
C 1 30  ILE 30  30  ?   ?   ?   E . n 
C 1 31  THR 31  31  ?   ?   ?   E . n 
C 1 32  TYR 32  32  ?   ?   ?   E . n 
C 1 33  LYS 33  33  ?   ?   ?   E . n 
C 1 34  SER 34  34  ?   ?   ?   E . n 
C 1 35  PRO 35  35  35  PRO PRO E . n 
C 1 36  CYS 36  36  36  CYS CYS E . n 
C 1 37  SER 37  37  37  SER SER E . n 
C 1 38  PRO 38  38  38  PRO PRO E . n 
C 1 39  ASP 39  39  39  ASP ASP E . n 
C 1 40  ALA 40  40  40  ALA ALA E . n 
C 1 41  TYR 41  41  41  TYR TYR E . n 
C 1 42  HIS 42  42  42  HIS HIS E . n 
C 1 43  ASP 43  43  43  ASP ASP E . n 
C 1 44  ASP 44  44  44  ASP ASP E . n 
C 1 45  GLY 45  45  45  GLY GLY E . n 
C 1 46  TRP 46  46  46  TRP TRP E . n 
C 1 47  PHE 47  47  47  PHE PHE E . n 
C 1 48  ILE 48  48  48  ILE ILE E . n 
C 1 49  CYS 49  49  49  CYS CYS E . n 
C 1 50  ASN 50  50  50  ASN ASN E . n 
C 1 51  ASN 51  51  51  ASN ASN E . n 
C 1 52  HIS 52  52  52  HIS HIS E . n 
C 1 53  LEU 53  53  53  LEU LEU E . n 
C 1 54  ILE 54  54  54  ILE ILE E . n 
C 1 55  LYS 55  55  55  LYS LYS E . n 
C 1 56  ARG 56  56  56  ARG ARG E . n 
C 1 57  PHE 57  57  57  PHE PHE E . n 
C 1 58  LYS 58  58  58  LYS LYS E . n 
C 1 59  MET 59  59  59  MET MET E . n 
C 1 60  SER 60  60  60  SER SER E . n 
C 1 61  LYS 61  61  61  LYS LYS E . n 
C 1 62  MET 62  62  62  MET MET E . n 
C 1 63  VAL 63  63  63  VAL VAL E . n 
C 1 64  LEU 64  64  64  LEU LEU E . n 
C 1 65  PRO 65  65  65  PRO PRO E . n 
C 1 66  ILE 66  66  66  ILE ILE E . n 
C 1 67  PHE 67  67  67  PHE PHE E . n 
C 1 68  ASP 68  68  68  ASP ASP E . n 
C 1 69  GLU 69  69  69  GLU GLU E . n 
C 1 70  ASP 70  70  70  ASP ASP E . n 
C 1 71  ASP 71  71  71  ASP ASP E . n 
C 1 72  ASN 72  72  72  ASN ASN E . n 
C 1 73  GLN 73  73  73  GLN GLN E . n 
C 1 74  PHE 74  74  74  PHE PHE E . n 
C 1 75  LYS 75  75  75  LYS LYS E . n 
C 1 76  MET 76  76  76  MET MET E . n 
C 1 77  THR 77  77  77  THR THR E . n 
C 1 78  ILE 78  78  78  ILE ILE E . n 
C 1 79  ALA 79  79  79  ALA ALA E . n 
C 1 80  ARG 80  80  80  ARG ARG E . n 
C 1 81  HIS 81  81  81  HIS HIS E . n 
C 1 82  LEU 82  82  82  LEU LEU E . n 
C 1 83  VAL 83  83  83  VAL VAL E . n 
C 1 84  GLY 84  84  84  GLY GLY E . n 
C 1 85  ASN 85  85  85  ASN ASN E . n 
C 1 86  LYS 86  86  86  LYS LYS E . n 
C 1 87  GLU 87  87  87  GLU GLU E . n 
C 1 88  ARG 88  88  88  ARG ARG E . n 
C 1 89  GLY 89  89  89  GLY GLY E . n 
C 1 90  ILE 90  90  90  ILE ILE E . n 
C 1 91  LYS 91  91  91  LYS LYS E . n 
C 1 92  ARG 92  92  92  ARG ARG E . n 
C 1 93  ILE 93  93  93  ILE ILE E . n 
C 1 94  LEU 94  94  94  LEU LEU E . n 
C 1 95  ILE 95  95  95  ILE ILE E . n 
C 1 96  PRO 96  96  96  PRO PRO E . n 
C 1 97  SER 97  97  97  SER SER E . n 
C 1 98  ALA 98  98  98  ALA ALA E . n 
C 1 99  THR 99  99  99  THR THR E . n 
C 1 100 ASN 100 100 100 ASN ASN E . n 
C 1 101 TYR 101 101 101 TYR TYR E . n 
C 1 102 GLN 102 102 102 GLN GLN E . n 
C 1 103 ASP 103 103 103 ASP ASP E . n 
C 1 104 VAL 104 104 104 VAL VAL E . n 
C 1 105 PHE 105 105 105 PHE PHE E . n 
C 1 106 ASN 106 106 106 ASN ASN E . n 
C 1 107 LEU 107 107 107 LEU LEU E . n 
C 1 108 ASN 108 108 108 ASN ASN E . n 
C 1 109 SER 109 109 109 SER SER E . n 
C 1 110 MET 110 110 110 MET MET E . n 
C 1 111 MET 111 111 111 MET MET E . n 
C 1 112 GLN 112 112 112 GLN GLN E . n 
C 1 113 ALA 113 113 113 ALA ALA E . n 
C 1 114 GLU 114 114 114 GLU GLU E . n 
C 1 115 GLN 115 115 115 GLN GLN E . n 
C 1 116 LEU 116 116 116 LEU LEU E . n 
C 1 117 ILE 117 117 117 ILE ILE E . n 
C 1 118 PHE 118 118 118 PHE PHE E . n 
C 1 119 HIS 119 119 119 HIS HIS E . n 
C 1 120 LEU 120 120 120 LEU LEU E . n 
C 1 121 ILE 121 121 121 ILE ILE E . n 
C 1 122 TYR 122 122 122 TYR TYR E . n 
C 1 123 ASN 123 123 123 ASN ASN E . n 
C 1 124 ASN 124 124 124 ASN ASN E . n 
C 1 125 GLU 125 125 125 GLU GLU E . n 
C 1 126 ASN 126 126 126 ASN ASN E . n 
C 1 127 ALA 127 127 127 ALA ALA E . n 
C 1 128 VAL 128 128 128 VAL VAL E . n 
C 1 129 ASN 129 129 129 ASN ASN E . n 
C 1 130 THR 130 130 130 THR THR E . n 
C 1 131 ILE 131 131 131 ILE ILE E . n 
C 1 132 CYS 132 132 132 CYS CYS E . n 
C 1 133 ASP 133 133 133 ASP ASP E . n 
C 1 134 ASN 134 134 134 ASN ASN E . n 
C 1 135 LEU 135 135 135 LEU LEU E . n 
C 1 136 LYS 136 136 136 LYS LYS E . n 
C 1 137 TYR 137 137 137 TYR TYR E . n 
C 1 138 THR 138 138 138 THR THR E . n 
C 1 139 GLU 139 139 139 GLU GLU E . n 
C 1 140 GLY 140 140 140 GLY GLY E . n 
C 1 141 PHE 141 141 141 PHE PHE E . n 
C 1 142 THR 142 142 142 THR THR E . n 
C 1 143 SER 143 143 143 SER SER E . n 
C 1 144 ASN 144 144 144 ASN ASN E . n 
C 1 145 THR 145 145 145 THR THR E . n 
C 1 146 GLN 146 146 146 GLN GLN E . n 
C 1 147 ARG 147 147 147 ARG ARG E . n 
C 1 148 VAL 148 148 148 VAL VAL E . n 
C 1 149 ILE 149 149 149 ILE ILE E . n 
C 1 150 HIS 150 150 150 HIS HIS E . n 
C 1 151 SER 151 151 151 SER SER E . n 
C 1 152 VAL 152 152 152 VAL VAL E . n 
C 1 153 TYR 153 153 153 TYR TYR E . n 
C 1 154 ALA 154 154 154 ALA ALA E . n 
C 1 155 THR 155 155 155 THR THR E . n 
C 1 156 THR 156 156 156 THR THR E . n 
C 1 157 LYS 157 157 157 LYS LYS E . n 
C 1 158 SER 158 158 158 SER SER E . n 
C 1 159 ILE 159 159 159 ILE ILE E . n 
C 1 160 LEU 160 160 160 LEU LEU E . n 
C 1 161 ASP 161 161 161 ASP ASP E . n 
C 1 162 THR 162 162 162 THR THR E . n 
C 1 163 THR 163 163 163 THR THR E . n 
C 1 164 ASN 164 164 164 ASN ASN E . n 
C 1 165 PRO 165 165 165 PRO PRO E . n 
C 1 166 ASN 166 166 166 ASN ASN E . n 
C 1 167 THR 167 167 167 THR THR E . n 
C 1 168 PHE 168 168 168 PHE PHE E . n 
C 1 169 CYS 169 169 169 CYS CYS E . n 
C 1 170 SER 170 170 170 SER SER E . n 
C 1 171 ARG 171 171 171 ARG ARG E . n 
C 1 172 VAL 172 172 172 VAL VAL E . n 
C 1 173 SER 173 173 173 SER SER E . n 
C 1 174 ARG 174 174 174 ARG ARG E . n 
C 1 175 ASP 175 175 175 ASP ASP E . n 
C 1 176 GLU 176 176 176 GLU GLU E . n 
C 1 177 LEU 177 177 177 LEU LEU E . n 
C 1 178 ARG 178 178 178 ARG ARG E . n 
C 1 179 PHE 179 179 179 PHE PHE E . n 
C 1 180 PHE 180 180 180 PHE PHE E . n 
C 1 181 ASP 181 181 181 ASP ASP E . n 
C 1 182 VAL 182 182 182 VAL VAL E . n 
C 1 183 THR 183 183 183 THR THR E . n 
C 1 184 ASN 184 184 184 ASN ASN E . n 
C 1 185 ALA 185 185 185 ALA ALA E . n 
C 1 186 ARG 186 186 186 ARG ARG E . n 
C 1 187 ALA 187 187 187 ALA ALA E . n 
C 1 188 LEU 188 188 188 LEU LEU E . n 
C 1 189 ARG 189 189 189 ARG ARG E . n 
C 1 190 GLY 190 190 190 GLY GLY E . n 
C 1 191 GLY 191 191 191 GLY GLY E . n 
C 1 192 ALA 192 192 192 ALA ALA E . n 
C 1 193 GLY 193 193 193 GLY GLY E . n 
C 1 194 ASP 194 194 194 ASP ASP E . n 
C 1 195 GLN 195 195 195 GLN GLN E . n 
C 1 196 LEU 196 196 196 LEU LEU E . n 
C 1 197 PHE 197 197 197 PHE PHE E . n 
C 1 198 ASN 198 198 198 ASN ASN E . n 
C 1 199 ASN 199 199 199 ASN ASN E . n 
C 1 200 TYR 200 200 200 TYR TYR E . n 
C 1 201 SER 201 201 201 SER SER E . n 
C 1 202 GLY 202 202 202 GLY GLY E . n 
C 1 203 PHE 203 203 203 PHE PHE E . n 
C 1 204 LEU 204 204 204 LEU LEU E . n 
C 1 205 GLN 205 205 205 GLN GLN E . n 
C 1 206 ASN 206 206 206 ASN ASN E . n 
C 1 207 LEU 207 207 207 LEU LEU E . n 
C 1 208 ILE 208 208 208 ILE ILE E . n 
C 1 209 ARG 209 209 209 ARG ARG E . n 
C 1 210 ARG 210 210 210 ARG ARG E . n 
C 1 211 ALA 211 211 211 ALA ALA E . n 
C 1 212 VAL 212 212 212 VAL VAL E . n 
C 1 213 ALA 213 213 213 ALA ALA E . n 
C 1 214 PRO 214 214 214 PRO PRO E . n 
C 1 215 GLU 215 215 215 GLU GLU E . n 
C 1 216 TYR 216 216 216 TYR TYR E . n 
C 1 217 LEU 217 217 217 LEU LEU E . n 
C 1 218 GLN 218 218 218 GLN GLN E . n 
C 1 219 ILE 219 219 219 ILE ILE E . n 
C 1 220 ASP 220 220 220 ASP ASP E . n 
C 1 221 THR 221 221 221 THR THR E . n 
C 1 222 GLU 222 222 222 GLU GLU E . n 
C 1 223 GLU 223 223 223 GLU GLU E . n 
C 1 224 LEU 224 224 224 LEU LEU E . n 
C 1 225 ARG 225 225 225 ARG ARG E . n 
C 1 226 PHE 226 226 226 PHE PHE E . n 
C 1 227 ARG 227 227 227 ARG ARG E . n 
C 1 228 ASN 228 228 228 ASN ASN E . n 
C 1 229 CYS 229 229 229 CYS CYS E . n 
C 1 230 ALA 230 230 230 ALA ALA E . n 
C 1 231 THR 231 231 231 THR THR E . n 
C 1 232 CYS 232 232 232 CYS CYS E . n 
C 1 233 ILE 233 233 233 ILE ILE E . n 
C 1 234 ILE 234 234 234 ILE ILE E . n 
C 1 235 ASP 235 235 235 ASP ASP E . n 
C 1 236 GLU 236 236 236 GLU GLU E . n 
C 1 237 THR 237 237 237 THR THR E . n 
C 1 238 GLY 238 238 238 GLY GLY E . n 
C 1 239 LEU 239 239 239 LEU LEU E . n 
C 1 240 VAL 240 240 240 VAL VAL E . n 
C 1 241 ALA 241 241 241 ALA ALA E . n 
C 1 242 SER 242 242 242 SER SER E . n 
C 1 243 VAL 243 243 243 VAL VAL E . n 
C 1 244 PRO 244 244 244 PRO PRO E . n 
C 1 245 ASP 245 245 245 ASP ASP E . n 
C 1 246 GLY 246 246 246 GLY GLY E . n 
C 1 247 PRO 247 247 247 PRO PRO E . n 
C 1 248 GLU 248 248 248 GLU GLU E . n 
C 1 249 LEU 249 249 249 LEU LEU E . n 
C 1 250 TYR 250 250 250 TYR TYR E . n 
C 1 251 ASN 251 251 251 ASN ASN E . n 
C 1 252 PRO 252 252 252 PRO PRO E . n 
C 1 253 ILE 253 253 253 ILE ILE E . n 
C 1 254 ARG 254 254 ?   ?   ?   E . n 
C 1 255 SER 255 255 ?   ?   ?   E . n 
C 1 256 SER 256 256 ?   ?   ?   E . n 
C 1 257 ASP 257 257 ?   ?   ?   E . n 
C 1 258 ILE 258 258 ?   ?   ?   E . n 
C 1 259 MET 259 259 ?   ?   ?   E . n 
C 1 260 ARG 260 260 ?   ?   ?   E . n 
C 1 261 SER 261 261 ?   ?   ?   E . n 
C 1 262 GLN 262 262 ?   ?   ?   E . n 
C 1 263 PRO 263 263 ?   ?   ?   E . n 
C 1 264 ASN 264 264 ?   ?   ?   E . n 
C 1 265 ARG 265 265 ?   ?   ?   E . n 
C 1 266 LEU 266 266 ?   ?   ?   E . n 
C 1 267 GLN 267 267 ?   ?   ?   E . n 
C 1 268 ILE 268 268 ?   ?   ?   E . n 
C 1 269 ARG 269 269 269 ARG ARG E . n 
C 1 270 ASN 270 270 270 ASN ASN E . n 
C 1 271 VAL 271 271 271 VAL VAL E . n 
C 1 272 LEU 272 272 272 LEU LEU E . n 
C 1 273 LYS 273 273 273 LYS LYS E . n 
C 1 274 PHE 274 274 274 PHE PHE E . n 
C 1 275 GLU 275 275 275 GLU GLU E . n 
C 1 276 GLY 276 276 276 GLY GLY E . n 
C 1 277 ASP 277 277 277 ASP ASP E . n 
C 1 278 THR 278 278 278 THR THR E . n 
C 1 279 ARG 279 279 279 ARG ARG E . n 
C 1 280 GLU 280 280 280 GLU GLU E . n 
C 1 281 LEU 281 281 281 LEU LEU E . n 
C 1 282 ASP 282 282 282 ASP ASP E . n 
C 1 283 ARG 283 283 283 ARG ARG E . n 
C 1 284 THR 284 284 284 THR THR E . n 
C 1 285 LEU 285 285 285 LEU LEU E . n 
C 1 286 SER 286 286 286 SER SER E . n 
C 1 287 GLY 287 287 287 GLY GLY E . n 
C 1 288 TYR 288 288 288 TYR TYR E . n 
C 1 289 GLU 289 289 289 GLU GLU E . n 
C 1 290 GLU 290 290 290 GLU GLU E . n 
C 1 291 TYR 291 291 291 TYR TYR E . n 
C 1 292 PRO 292 292 292 PRO PRO E . n 
C 1 293 THR 293 293 293 THR THR E . n 
C 1 294 TYR 294 294 294 TYR TYR E . n 
C 1 295 VAL 295 295 295 VAL VAL E . n 
C 1 296 PRO 296 296 296 PRO PRO E . n 
C 1 297 LEU 297 297 297 LEU LEU E . n 
C 1 298 PHE 298 298 298 PHE PHE E . n 
C 1 299 LEU 299 299 299 LEU LEU E . n 
C 1 300 GLY 300 300 300 GLY GLY E . n 
C 1 301 TYR 301 301 301 TYR TYR E . n 
C 1 302 GLN 302 302 302 GLN GLN E . n 
C 1 303 ILE 303 303 303 ILE ILE E . n 
C 1 304 ILE 304 304 304 ILE ILE E . n 
C 1 305 ASN 305 305 305 ASN ASN E . n 
C 1 306 SER 306 306 306 SER SER E . n 
C 1 307 GLU 307 307 307 GLU GLU E . n 
C 1 308 ASN 308 308 308 ASN ASN E . n 
C 1 309 ASN 309 309 309 ASN ASN E . n 
C 1 310 PHE 310 310 310 PHE PHE E . n 
C 1 311 LEU 311 311 311 LEU LEU E . n 
C 1 312 ARG 312 312 312 ARG ARG E . n 
C 1 313 ASN 313 313 313 ASN ASN E . n 
C 1 314 ASP 314 314 314 ASP ASP E . n 
C 1 315 PHE 315 315 315 PHE PHE E . n 
C 1 316 ILE 316 316 316 ILE ILE E . n 
C 1 317 PRO 317 317 317 PRO PRO E . n 
C 1 318 ARG 318 318 318 ARG ARG E . n 
C 1 319 ALA 319 319 319 ALA ALA E . n 
C 1 320 ASN 320 320 320 ASN ASN E . n 
C 1 321 PRO 321 321 ?   ?   ?   E . n 
C 1 322 ASN 322 322 ?   ?   ?   E . n 
C 1 323 ALA 323 323 ?   ?   ?   E . n 
C 1 324 THR 324 324 ?   ?   ?   E . n 
C 1 325 LEU 325 325 ?   ?   ?   E . n 
C 1 326 GLY 326 326 ?   ?   ?   E . n 
C 1 327 GLY 327 327 ?   ?   ?   E . n 
C 1 328 GLY 328 328 ?   ?   ?   E . n 
C 1 329 ALA 329 329 ?   ?   ?   E . n 
C 1 330 VAL 330 330 ?   ?   ?   E . n 
C 1 331 ALA 331 331 ?   ?   ?   E . n 
C 1 332 GLY 332 332 ?   ?   ?   E . n 
C 1 333 PRO 333 333 ?   ?   ?   E . n 
C 1 334 ALA 334 334 ?   ?   ?   E . n 
C 1 335 PRO 335 335 ?   ?   ?   E . n 
C 1 336 GLY 336 336 ?   ?   ?   E . n 
C 1 337 VAL 337 337 ?   ?   ?   E . n 
C 1 338 ALA 338 338 ?   ?   ?   E . n 
C 1 339 GLY 339 339 ?   ?   ?   E . n 
C 1 340 GLU 340 340 ?   ?   ?   E . n 
C 1 341 ALA 341 341 ?   ?   ?   E . n 
C 1 342 GLY 342 342 ?   ?   ?   E . n 
C 1 343 GLY 343 343 ?   ?   ?   E . n 
C 1 344 GLY 344 344 ?   ?   ?   E . n 
C 1 345 ILE 345 345 ?   ?   ?   E . n 
C 1 346 ALA 346 346 ?   ?   ?   E . n 
C 1 347 VAL 347 347 ?   ?   ?   E . n 
D 1 1   MET 1   1   ?   ?   ?   G . n 
D 1 2   ALA 2   2   ?   ?   ?   G . n 
D 1 3   LEU 3   3   ?   ?   ?   G . n 
D 1 4   VAL 4   4   ?   ?   ?   G . n 
D 1 5   PRO 5   5   ?   ?   ?   G . n 
D 1 6   VAL 6   6   ?   ?   ?   G . n 
D 1 7   GLY 7   7   ?   ?   ?   G . n 
D 1 8   MET 8   8   ?   ?   ?   G . n 
D 1 9   ALA 9   9   ?   ?   ?   G . n 
D 1 10  PRO 10  10  ?   ?   ?   G . n 
D 1 11  ARG 11  11  ?   ?   ?   G . n 
D 1 12  GLN 12  12  ?   ?   ?   G . n 
D 1 13  MET 13  13  ?   ?   ?   G . n 
D 1 14  ARG 14  14  ?   ?   ?   G . n 
D 1 15  VAL 15  15  15  VAL VAL G . n 
D 1 16  ASN 16  16  16  ASN ASN G . n 
D 1 17  ARG 17  17  17  ARG ARG G . n 
D 1 18  CYS 18  18  18  CYS CYS G . n 
D 1 19  ILE 19  19  19  ILE ILE G . n 
D 1 20  PHE 20  20  20  PHE PHE G . n 
D 1 21  ALA 21  21  21  ALA ALA G . n 
D 1 22  SER 22  22  22  SER SER G . n 
D 1 23  ILE 23  23  23  ILE ILE G . n 
D 1 24  VAL 24  24  24  VAL VAL G . n 
D 1 25  SER 25  25  25  SER SER G . n 
D 1 26  PHE 26  26  26  PHE PHE G . n 
D 1 27  ASP 27  27  27  ASP ASP G . n 
D 1 28  ALA 28  28  28  ALA ALA G . n 
D 1 29  CYS 29  29  29  CYS CYS G . n 
D 1 30  ILE 30  30  30  ILE ILE G . n 
D 1 31  THR 31  31  31  THR THR G . n 
D 1 32  TYR 32  32  32  TYR TYR G . n 
D 1 33  LYS 33  33  33  LYS LYS G . n 
D 1 34  SER 34  34  34  SER SER G . n 
D 1 35  PRO 35  35  35  PRO PRO G . n 
D 1 36  CYS 36  36  36  CYS CYS G . n 
D 1 37  SER 37  37  37  SER SER G . n 
D 1 38  PRO 38  38  38  PRO PRO G . n 
D 1 39  ASP 39  39  39  ASP ASP G . n 
D 1 40  ALA 40  40  40  ALA ALA G . n 
D 1 41  TYR 41  41  41  TYR TYR G . n 
D 1 42  HIS 42  42  42  HIS HIS G . n 
D 1 43  ASP 43  43  43  ASP ASP G . n 
D 1 44  ASP 44  44  44  ASP ASP G . n 
D 1 45  GLY 45  45  45  GLY GLY G . n 
D 1 46  TRP 46  46  46  TRP TRP G . n 
D 1 47  PHE 47  47  47  PHE PHE G . n 
D 1 48  ILE 48  48  48  ILE ILE G . n 
D 1 49  CYS 49  49  49  CYS CYS G . n 
D 1 50  ASN 50  50  50  ASN ASN G . n 
D 1 51  ASN 51  51  51  ASN ASN G . n 
D 1 52  HIS 52  52  52  HIS HIS G . n 
D 1 53  LEU 53  53  53  LEU LEU G . n 
D 1 54  ILE 54  54  54  ILE ILE G . n 
D 1 55  LYS 55  55  55  LYS LYS G . n 
D 1 56  ARG 56  56  56  ARG ARG G . n 
D 1 57  PHE 57  57  57  PHE PHE G . n 
D 1 58  LYS 58  58  58  LYS LYS G . n 
D 1 59  MET 59  59  59  MET MET G . n 
D 1 60  SER 60  60  60  SER SER G . n 
D 1 61  LYS 61  61  61  LYS LYS G . n 
D 1 62  MET 62  62  62  MET MET G . n 
D 1 63  VAL 63  63  63  VAL VAL G . n 
D 1 64  LEU 64  64  64  LEU LEU G . n 
D 1 65  PRO 65  65  65  PRO PRO G . n 
D 1 66  ILE 66  66  66  ILE ILE G . n 
D 1 67  PHE 67  67  67  PHE PHE G . n 
D 1 68  ASP 68  68  68  ASP ASP G . n 
D 1 69  GLU 69  69  69  GLU GLU G . n 
D 1 70  ASP 70  70  70  ASP ASP G . n 
D 1 71  ASP 71  71  71  ASP ASP G . n 
D 1 72  ASN 72  72  72  ASN ASN G . n 
D 1 73  GLN 73  73  73  GLN GLN G . n 
D 1 74  PHE 74  74  74  PHE PHE G . n 
D 1 75  LYS 75  75  75  LYS LYS G . n 
D 1 76  MET 76  76  76  MET MET G . n 
D 1 77  THR 77  77  77  THR THR G . n 
D 1 78  ILE 78  78  78  ILE ILE G . n 
D 1 79  ALA 79  79  79  ALA ALA G . n 
D 1 80  ARG 80  80  80  ARG ARG G . n 
D 1 81  HIS 81  81  81  HIS HIS G . n 
D 1 82  LEU 82  82  82  LEU LEU G . n 
D 1 83  VAL 83  83  83  VAL VAL G . n 
D 1 84  GLY 84  84  84  GLY GLY G . n 
D 1 85  ASN 85  85  85  ASN ASN G . n 
D 1 86  LYS 86  86  86  LYS LYS G . n 
D 1 87  GLU 87  87  87  GLU GLU G . n 
D 1 88  ARG 88  88  88  ARG ARG G . n 
D 1 89  GLY 89  89  89  GLY GLY G . n 
D 1 90  ILE 90  90  90  ILE ILE G . n 
D 1 91  LYS 91  91  91  LYS LYS G . n 
D 1 92  ARG 92  92  92  ARG ARG G . n 
D 1 93  ILE 93  93  93  ILE ILE G . n 
D 1 94  LEU 94  94  94  LEU LEU G . n 
D 1 95  ILE 95  95  95  ILE ILE G . n 
D 1 96  PRO 96  96  96  PRO PRO G . n 
D 1 97  SER 97  97  97  SER SER G . n 
D 1 98  ALA 98  98  98  ALA ALA G . n 
D 1 99  THR 99  99  99  THR THR G . n 
D 1 100 ASN 100 100 100 ASN ASN G . n 
D 1 101 TYR 101 101 101 TYR TYR G . n 
D 1 102 GLN 102 102 102 GLN GLN G . n 
D 1 103 ASP 103 103 103 ASP ASP G . n 
D 1 104 VAL 104 104 104 VAL VAL G . n 
D 1 105 PHE 105 105 105 PHE PHE G . n 
D 1 106 ASN 106 106 106 ASN ASN G . n 
D 1 107 LEU 107 107 107 LEU LEU G . n 
D 1 108 ASN 108 108 108 ASN ASN G . n 
D 1 109 SER 109 109 109 SER SER G . n 
D 1 110 MET 110 110 110 MET MET G . n 
D 1 111 MET 111 111 111 MET MET G . n 
D 1 112 GLN 112 112 112 GLN GLN G . n 
D 1 113 ALA 113 113 113 ALA ALA G . n 
D 1 114 GLU 114 114 114 GLU GLU G . n 
D 1 115 GLN 115 115 115 GLN GLN G . n 
D 1 116 LEU 116 116 116 LEU LEU G . n 
D 1 117 ILE 117 117 117 ILE ILE G . n 
D 1 118 PHE 118 118 118 PHE PHE G . n 
D 1 119 HIS 119 119 119 HIS HIS G . n 
D 1 120 LEU 120 120 120 LEU LEU G . n 
D 1 121 ILE 121 121 121 ILE ILE G . n 
D 1 122 TYR 122 122 122 TYR TYR G . n 
D 1 123 ASN 123 123 123 ASN ASN G . n 
D 1 124 ASN 124 124 124 ASN ASN G . n 
D 1 125 GLU 125 125 125 GLU GLU G . n 
D 1 126 ASN 126 126 126 ASN ASN G . n 
D 1 127 ALA 127 127 127 ALA ALA G . n 
D 1 128 VAL 128 128 128 VAL VAL G . n 
D 1 129 ASN 129 129 129 ASN ASN G . n 
D 1 130 THR 130 130 130 THR THR G . n 
D 1 131 ILE 131 131 131 ILE ILE G . n 
D 1 132 CYS 132 132 132 CYS CYS G . n 
D 1 133 ASP 133 133 133 ASP ASP G . n 
D 1 134 ASN 134 134 134 ASN ASN G . n 
D 1 135 LEU 135 135 135 LEU LEU G . n 
D 1 136 LYS 136 136 136 LYS LYS G . n 
D 1 137 TYR 137 137 137 TYR TYR G . n 
D 1 138 THR 138 138 138 THR THR G . n 
D 1 139 GLU 139 139 139 GLU GLU G . n 
D 1 140 GLY 140 140 140 GLY GLY G . n 
D 1 141 PHE 141 141 141 PHE PHE G . n 
D 1 142 THR 142 142 142 THR THR G . n 
D 1 143 SER 143 143 143 SER SER G . n 
D 1 144 ASN 144 144 144 ASN ASN G . n 
D 1 145 THR 145 145 145 THR THR G . n 
D 1 146 GLN 146 146 146 GLN GLN G . n 
D 1 147 ARG 147 147 147 ARG ARG G . n 
D 1 148 VAL 148 148 148 VAL VAL G . n 
D 1 149 ILE 149 149 149 ILE ILE G . n 
D 1 150 HIS 150 150 150 HIS HIS G . n 
D 1 151 SER 151 151 151 SER SER G . n 
D 1 152 VAL 152 152 152 VAL VAL G . n 
D 1 153 TYR 153 153 153 TYR TYR G . n 
D 1 154 ALA 154 154 154 ALA ALA G . n 
D 1 155 THR 155 155 155 THR THR G . n 
D 1 156 THR 156 156 156 THR THR G . n 
D 1 157 LYS 157 157 157 LYS LYS G . n 
D 1 158 SER 158 158 158 SER SER G . n 
D 1 159 ILE 159 159 159 ILE ILE G . n 
D 1 160 LEU 160 160 160 LEU LEU G . n 
D 1 161 ASP 161 161 161 ASP ASP G . n 
D 1 162 THR 162 162 162 THR THR G . n 
D 1 163 THR 163 163 163 THR THR G . n 
D 1 164 ASN 164 164 164 ASN ASN G . n 
D 1 165 PRO 165 165 165 PRO PRO G . n 
D 1 166 ASN 166 166 166 ASN ASN G . n 
D 1 167 THR 167 167 167 THR THR G . n 
D 1 168 PHE 168 168 168 PHE PHE G . n 
D 1 169 CYS 169 169 169 CYS CYS G . n 
D 1 170 SER 170 170 170 SER SER G . n 
D 1 171 ARG 171 171 171 ARG ARG G . n 
D 1 172 VAL 172 172 172 VAL VAL G . n 
D 1 173 SER 173 173 173 SER SER G . n 
D 1 174 ARG 174 174 174 ARG ARG G . n 
D 1 175 ASP 175 175 175 ASP ASP G . n 
D 1 176 GLU 176 176 176 GLU GLU G . n 
D 1 177 LEU 177 177 177 LEU LEU G . n 
D 1 178 ARG 178 178 178 ARG ARG G . n 
D 1 179 PHE 179 179 179 PHE PHE G . n 
D 1 180 PHE 180 180 180 PHE PHE G . n 
D 1 181 ASP 181 181 181 ASP ASP G . n 
D 1 182 VAL 182 182 182 VAL VAL G . n 
D 1 183 THR 183 183 183 THR THR G . n 
D 1 184 ASN 184 184 184 ASN ASN G . n 
D 1 185 ALA 185 185 185 ALA ALA G . n 
D 1 186 ARG 186 186 186 ARG ARG G . n 
D 1 187 ALA 187 187 187 ALA ALA G . n 
D 1 188 LEU 188 188 188 LEU LEU G . n 
D 1 189 ARG 189 189 189 ARG ARG G . n 
D 1 190 GLY 190 190 190 GLY GLY G . n 
D 1 191 GLY 191 191 191 GLY GLY G . n 
D 1 192 ALA 192 192 192 ALA ALA G . n 
D 1 193 GLY 193 193 193 GLY GLY G . n 
D 1 194 ASP 194 194 194 ASP ASP G . n 
D 1 195 GLN 195 195 195 GLN GLN G . n 
D 1 196 LEU 196 196 196 LEU LEU G . n 
D 1 197 PHE 197 197 197 PHE PHE G . n 
D 1 198 ASN 198 198 198 ASN ASN G . n 
D 1 199 ASN 199 199 199 ASN ASN G . n 
D 1 200 TYR 200 200 200 TYR TYR G . n 
D 1 201 SER 201 201 201 SER SER G . n 
D 1 202 GLY 202 202 202 GLY GLY G . n 
D 1 203 PHE 203 203 203 PHE PHE G . n 
D 1 204 LEU 204 204 204 LEU LEU G . n 
D 1 205 GLN 205 205 205 GLN GLN G . n 
D 1 206 ASN 206 206 206 ASN ASN G . n 
D 1 207 LEU 207 207 207 LEU LEU G . n 
D 1 208 ILE 208 208 208 ILE ILE G . n 
D 1 209 ARG 209 209 209 ARG ARG G . n 
D 1 210 ARG 210 210 210 ARG ARG G . n 
D 1 211 ALA 211 211 211 ALA ALA G . n 
D 1 212 VAL 212 212 212 VAL VAL G . n 
D 1 213 ALA 213 213 213 ALA ALA G . n 
D 1 214 PRO 214 214 214 PRO PRO G . n 
D 1 215 GLU 215 215 215 GLU GLU G . n 
D 1 216 TYR 216 216 216 TYR TYR G . n 
D 1 217 LEU 217 217 217 LEU LEU G . n 
D 1 218 GLN 218 218 218 GLN GLN G . n 
D 1 219 ILE 219 219 219 ILE ILE G . n 
D 1 220 ASP 220 220 220 ASP ASP G . n 
D 1 221 THR 221 221 221 THR THR G . n 
D 1 222 GLU 222 222 222 GLU GLU G . n 
D 1 223 GLU 223 223 223 GLU GLU G . n 
D 1 224 LEU 224 224 224 LEU LEU G . n 
D 1 225 ARG 225 225 225 ARG ARG G . n 
D 1 226 PHE 226 226 226 PHE PHE G . n 
D 1 227 ARG 227 227 227 ARG ARG G . n 
D 1 228 ASN 228 228 228 ASN ASN G . n 
D 1 229 CYS 229 229 229 CYS CYS G . n 
D 1 230 ALA 230 230 230 ALA ALA G . n 
D 1 231 THR 231 231 231 THR THR G . n 
D 1 232 CYS 232 232 232 CYS CYS G . n 
D 1 233 ILE 233 233 233 ILE ILE G . n 
D 1 234 ILE 234 234 234 ILE ILE G . n 
D 1 235 ASP 235 235 235 ASP ASP G . n 
D 1 236 GLU 236 236 236 GLU GLU G . n 
D 1 237 THR 237 237 237 THR THR G . n 
D 1 238 GLY 238 238 238 GLY GLY G . n 
D 1 239 LEU 239 239 239 LEU LEU G . n 
D 1 240 VAL 240 240 240 VAL VAL G . n 
D 1 241 ALA 241 241 241 ALA ALA G . n 
D 1 242 SER 242 242 242 SER SER G . n 
D 1 243 VAL 243 243 243 VAL VAL G . n 
D 1 244 PRO 244 244 244 PRO PRO G . n 
D 1 245 ASP 245 245 245 ASP ASP G . n 
D 1 246 GLY 246 246 246 GLY GLY G . n 
D 1 247 PRO 247 247 247 PRO PRO G . n 
D 1 248 GLU 248 248 248 GLU GLU G . n 
D 1 249 LEU 249 249 249 LEU LEU G . n 
D 1 250 TYR 250 250 250 TYR TYR G . n 
D 1 251 ASN 251 251 251 ASN ASN G . n 
D 1 252 PRO 252 252 252 PRO PRO G . n 
D 1 253 ILE 253 253 253 ILE ILE G . n 
D 1 254 ARG 254 254 ?   ?   ?   G . n 
D 1 255 SER 255 255 ?   ?   ?   G . n 
D 1 256 SER 256 256 ?   ?   ?   G . n 
D 1 257 ASP 257 257 ?   ?   ?   G . n 
D 1 258 ILE 258 258 ?   ?   ?   G . n 
D 1 259 MET 259 259 ?   ?   ?   G . n 
D 1 260 ARG 260 260 ?   ?   ?   G . n 
D 1 261 SER 261 261 ?   ?   ?   G . n 
D 1 262 GLN 262 262 262 GLN GLN G . n 
D 1 263 PRO 263 263 263 PRO PRO G . n 
D 1 264 ASN 264 264 264 ASN ASN G . n 
D 1 265 ARG 265 265 265 ARG ARG G . n 
D 1 266 LEU 266 266 266 LEU LEU G . n 
D 1 267 GLN 267 267 267 GLN GLN G . n 
D 1 268 ILE 268 268 268 ILE ILE G . n 
D 1 269 ARG 269 269 269 ARG ARG G . n 
D 1 270 ASN 270 270 270 ASN ASN G . n 
D 1 271 VAL 271 271 271 VAL VAL G . n 
D 1 272 LEU 272 272 272 LEU LEU G . n 
D 1 273 LYS 273 273 273 LYS LYS G . n 
D 1 274 PHE 274 274 274 PHE PHE G . n 
D 1 275 GLU 275 275 275 GLU GLU G . n 
D 1 276 GLY 276 276 276 GLY GLY G . n 
D 1 277 ASP 277 277 277 ASP ASP G . n 
D 1 278 THR 278 278 278 THR THR G . n 
D 1 279 ARG 279 279 279 ARG ARG G . n 
D 1 280 GLU 280 280 280 GLU GLU G . n 
D 1 281 LEU 281 281 281 LEU LEU G . n 
D 1 282 ASP 282 282 282 ASP ASP G . n 
D 1 283 ARG 283 283 283 ARG ARG G . n 
D 1 284 THR 284 284 284 THR THR G . n 
D 1 285 LEU 285 285 285 LEU LEU G . n 
D 1 286 SER 286 286 286 SER SER G . n 
D 1 287 GLY 287 287 287 GLY GLY G . n 
D 1 288 TYR 288 288 288 TYR TYR G . n 
D 1 289 GLU 289 289 289 GLU GLU G . n 
D 1 290 GLU 290 290 290 GLU GLU G . n 
D 1 291 TYR 291 291 291 TYR TYR G . n 
D 1 292 PRO 292 292 292 PRO PRO G . n 
D 1 293 THR 293 293 293 THR THR G . n 
D 1 294 TYR 294 294 294 TYR TYR G . n 
D 1 295 VAL 295 295 295 VAL VAL G . n 
D 1 296 PRO 296 296 296 PRO PRO G . n 
D 1 297 LEU 297 297 297 LEU LEU G . n 
D 1 298 PHE 298 298 298 PHE PHE G . n 
D 1 299 LEU 299 299 299 LEU LEU G . n 
D 1 300 GLY 300 300 300 GLY GLY G . n 
D 1 301 TYR 301 301 301 TYR TYR G . n 
D 1 302 GLN 302 302 302 GLN GLN G . n 
D 1 303 ILE 303 303 303 ILE ILE G . n 
D 1 304 ILE 304 304 304 ILE ILE G . n 
D 1 305 ASN 305 305 305 ASN ASN G . n 
D 1 306 SER 306 306 306 SER SER G . n 
D 1 307 GLU 307 307 307 GLU GLU G . n 
D 1 308 ASN 308 308 308 ASN ASN G . n 
D 1 309 ASN 309 309 309 ASN ASN G . n 
D 1 310 PHE 310 310 310 PHE PHE G . n 
D 1 311 LEU 311 311 311 LEU LEU G . n 
D 1 312 ARG 312 312 312 ARG ARG G . n 
D 1 313 ASN 313 313 313 ASN ASN G . n 
D 1 314 ASP 314 314 314 ASP ASP G . n 
D 1 315 PHE 315 315 315 PHE PHE G . n 
D 1 316 ILE 316 316 316 ILE ILE G . n 
D 1 317 PRO 317 317 317 PRO PRO G . n 
D 1 318 ARG 318 318 318 ARG ARG G . n 
D 1 319 ALA 319 319 319 ALA ALA G . n 
D 1 320 ASN 320 320 320 ASN ASN G . n 
D 1 321 PRO 321 321 ?   ?   ?   G . n 
D 1 322 ASN 322 322 ?   ?   ?   G . n 
D 1 323 ALA 323 323 ?   ?   ?   G . n 
D 1 324 THR 324 324 ?   ?   ?   G . n 
D 1 325 LEU 325 325 ?   ?   ?   G . n 
D 1 326 GLY 326 326 ?   ?   ?   G . n 
D 1 327 GLY 327 327 ?   ?   ?   G . n 
D 1 328 GLY 328 328 ?   ?   ?   G . n 
D 1 329 ALA 329 329 ?   ?   ?   G . n 
D 1 330 VAL 330 330 ?   ?   ?   G . n 
D 1 331 ALA 331 331 ?   ?   ?   G . n 
D 1 332 GLY 332 332 ?   ?   ?   G . n 
D 1 333 PRO 333 333 ?   ?   ?   G . n 
D 1 334 ALA 334 334 ?   ?   ?   G . n 
D 1 335 PRO 335 335 ?   ?   ?   G . n 
D 1 336 GLY 336 336 ?   ?   ?   G . n 
D 1 337 VAL 337 337 ?   ?   ?   G . n 
D 1 338 ALA 338 338 ?   ?   ?   G . n 
D 1 339 GLY 339 339 ?   ?   ?   G . n 
D 1 340 GLU 340 340 ?   ?   ?   G . n 
D 1 341 ALA 341 341 ?   ?   ?   G . n 
D 1 342 GLY 342 342 ?   ?   ?   G . n 
D 1 343 GLY 343 343 ?   ?   ?   G . n 
D 1 344 GLY 344 344 ?   ?   ?   G . n 
D 1 345 ILE 345 345 ?   ?   ?   G . n 
D 1 346 ALA 346 346 ?   ?   ?   G . n 
D 1 347 VAL 347 347 ?   ?   ?   G . n 
E 1 1   MET 1   1   ?   ?   ?   I . n 
E 1 2   ALA 2   2   ?   ?   ?   I . n 
E 1 3   LEU 3   3   ?   ?   ?   I . n 
E 1 4   VAL 4   4   ?   ?   ?   I . n 
E 1 5   PRO 5   5   ?   ?   ?   I . n 
E 1 6   VAL 6   6   ?   ?   ?   I . n 
E 1 7   GLY 7   7   ?   ?   ?   I . n 
E 1 8   MET 8   8   ?   ?   ?   I . n 
E 1 9   ALA 9   9   ?   ?   ?   I . n 
E 1 10  PRO 10  10  ?   ?   ?   I . n 
E 1 11  ARG 11  11  ?   ?   ?   I . n 
E 1 12  GLN 12  12  ?   ?   ?   I . n 
E 1 13  MET 13  13  ?   ?   ?   I . n 
E 1 14  ARG 14  14  ?   ?   ?   I . n 
E 1 15  VAL 15  15  15  VAL VAL I . n 
E 1 16  ASN 16  16  16  ASN ASN I . n 
E 1 17  ARG 17  17  17  ARG ARG I . n 
E 1 18  CYS 18  18  18  CYS CYS I . n 
E 1 19  ILE 19  19  19  ILE ILE I . n 
E 1 20  PHE 20  20  20  PHE PHE I . n 
E 1 21  ALA 21  21  21  ALA ALA I . n 
E 1 22  SER 22  22  22  SER SER I . n 
E 1 23  ILE 23  23  23  ILE ILE I . n 
E 1 24  VAL 24  24  24  VAL VAL I . n 
E 1 25  SER 25  25  25  SER SER I . n 
E 1 26  PHE 26  26  26  PHE PHE I . n 
E 1 27  ASP 27  27  ?   ?   ?   I . n 
E 1 28  ALA 28  28  ?   ?   ?   I . n 
E 1 29  CYS 29  29  ?   ?   ?   I . n 
E 1 30  ILE 30  30  ?   ?   ?   I . n 
E 1 31  THR 31  31  ?   ?   ?   I . n 
E 1 32  TYR 32  32  ?   ?   ?   I . n 
E 1 33  LYS 33  33  ?   ?   ?   I . n 
E 1 34  SER 34  34  ?   ?   ?   I . n 
E 1 35  PRO 35  35  35  PRO PRO I . n 
E 1 36  CYS 36  36  36  CYS CYS I . n 
E 1 37  SER 37  37  37  SER SER I . n 
E 1 38  PRO 38  38  38  PRO PRO I . n 
E 1 39  ASP 39  39  39  ASP ASP I . n 
E 1 40  ALA 40  40  40  ALA ALA I . n 
E 1 41  TYR 41  41  41  TYR TYR I . n 
E 1 42  HIS 42  42  42  HIS HIS I . n 
E 1 43  ASP 43  43  43  ASP ASP I . n 
E 1 44  ASP 44  44  44  ASP ASP I . n 
E 1 45  GLY 45  45  45  GLY GLY I . n 
E 1 46  TRP 46  46  46  TRP TRP I . n 
E 1 47  PHE 47  47  47  PHE PHE I . n 
E 1 48  ILE 48  48  48  ILE ILE I . n 
E 1 49  CYS 49  49  49  CYS CYS I . n 
E 1 50  ASN 50  50  50  ASN ASN I . n 
E 1 51  ASN 51  51  51  ASN ASN I . n 
E 1 52  HIS 52  52  52  HIS HIS I . n 
E 1 53  LEU 53  53  53  LEU LEU I . n 
E 1 54  ILE 54  54  54  ILE ILE I . n 
E 1 55  LYS 55  55  55  LYS LYS I . n 
E 1 56  ARG 56  56  56  ARG ARG I . n 
E 1 57  PHE 57  57  57  PHE PHE I . n 
E 1 58  LYS 58  58  58  LYS LYS I . n 
E 1 59  MET 59  59  59  MET MET I . n 
E 1 60  SER 60  60  60  SER SER I . n 
E 1 61  LYS 61  61  61  LYS LYS I . n 
E 1 62  MET 62  62  62  MET MET I . n 
E 1 63  VAL 63  63  63  VAL VAL I . n 
E 1 64  LEU 64  64  64  LEU LEU I . n 
E 1 65  PRO 65  65  65  PRO PRO I . n 
E 1 66  ILE 66  66  66  ILE ILE I . n 
E 1 67  PHE 67  67  67  PHE PHE I . n 
E 1 68  ASP 68  68  68  ASP ASP I . n 
E 1 69  GLU 69  69  69  GLU GLU I . n 
E 1 70  ASP 70  70  70  ASP ASP I . n 
E 1 71  ASP 71  71  71  ASP ASP I . n 
E 1 72  ASN 72  72  72  ASN ASN I . n 
E 1 73  GLN 73  73  73  GLN GLN I . n 
E 1 74  PHE 74  74  74  PHE PHE I . n 
E 1 75  LYS 75  75  75  LYS LYS I . n 
E 1 76  MET 76  76  76  MET MET I . n 
E 1 77  THR 77  77  77  THR THR I . n 
E 1 78  ILE 78  78  78  ILE ILE I . n 
E 1 79  ALA 79  79  79  ALA ALA I . n 
E 1 80  ARG 80  80  80  ARG ARG I . n 
E 1 81  HIS 81  81  81  HIS HIS I . n 
E 1 82  LEU 82  82  82  LEU LEU I . n 
E 1 83  VAL 83  83  83  VAL VAL I . n 
E 1 84  GLY 84  84  84  GLY GLY I . n 
E 1 85  ASN 85  85  85  ASN ASN I . n 
E 1 86  LYS 86  86  86  LYS LYS I . n 
E 1 87  GLU 87  87  87  GLU GLU I . n 
E 1 88  ARG 88  88  88  ARG ARG I . n 
E 1 89  GLY 89  89  89  GLY GLY I . n 
E 1 90  ILE 90  90  90  ILE ILE I . n 
E 1 91  LYS 91  91  91  LYS LYS I . n 
E 1 92  ARG 92  92  92  ARG ARG I . n 
E 1 93  ILE 93  93  93  ILE ILE I . n 
E 1 94  LEU 94  94  94  LEU LEU I . n 
E 1 95  ILE 95  95  95  ILE ILE I . n 
E 1 96  PRO 96  96  96  PRO PRO I . n 
E 1 97  SER 97  97  97  SER SER I . n 
E 1 98  ALA 98  98  98  ALA ALA I . n 
E 1 99  THR 99  99  99  THR THR I . n 
E 1 100 ASN 100 100 100 ASN ASN I . n 
E 1 101 TYR 101 101 101 TYR TYR I . n 
E 1 102 GLN 102 102 102 GLN GLN I . n 
E 1 103 ASP 103 103 103 ASP ASP I . n 
E 1 104 VAL 104 104 104 VAL VAL I . n 
E 1 105 PHE 105 105 105 PHE PHE I . n 
E 1 106 ASN 106 106 106 ASN ASN I . n 
E 1 107 LEU 107 107 107 LEU LEU I . n 
E 1 108 ASN 108 108 108 ASN ASN I . n 
E 1 109 SER 109 109 109 SER SER I . n 
E 1 110 MET 110 110 110 MET MET I . n 
E 1 111 MET 111 111 111 MET MET I . n 
E 1 112 GLN 112 112 112 GLN GLN I . n 
E 1 113 ALA 113 113 113 ALA ALA I . n 
E 1 114 GLU 114 114 114 GLU GLU I . n 
E 1 115 GLN 115 115 115 GLN GLN I . n 
E 1 116 LEU 116 116 116 LEU LEU I . n 
E 1 117 ILE 117 117 117 ILE ILE I . n 
E 1 118 PHE 118 118 118 PHE PHE I . n 
E 1 119 HIS 119 119 119 HIS HIS I . n 
E 1 120 LEU 120 120 120 LEU LEU I . n 
E 1 121 ILE 121 121 121 ILE ILE I . n 
E 1 122 TYR 122 122 122 TYR TYR I . n 
E 1 123 ASN 123 123 123 ASN ASN I . n 
E 1 124 ASN 124 124 124 ASN ASN I . n 
E 1 125 GLU 125 125 125 GLU GLU I . n 
E 1 126 ASN 126 126 126 ASN ASN I . n 
E 1 127 ALA 127 127 127 ALA ALA I . n 
E 1 128 VAL 128 128 128 VAL VAL I . n 
E 1 129 ASN 129 129 129 ASN ASN I . n 
E 1 130 THR 130 130 130 THR THR I . n 
E 1 131 ILE 131 131 131 ILE ILE I . n 
E 1 132 CYS 132 132 132 CYS CYS I . n 
E 1 133 ASP 133 133 133 ASP ASP I . n 
E 1 134 ASN 134 134 134 ASN ASN I . n 
E 1 135 LEU 135 135 135 LEU LEU I . n 
E 1 136 LYS 136 136 136 LYS LYS I . n 
E 1 137 TYR 137 137 137 TYR TYR I . n 
E 1 138 THR 138 138 138 THR THR I . n 
E 1 139 GLU 139 139 139 GLU GLU I . n 
E 1 140 GLY 140 140 140 GLY GLY I . n 
E 1 141 PHE 141 141 141 PHE PHE I . n 
E 1 142 THR 142 142 142 THR THR I . n 
E 1 143 SER 143 143 143 SER SER I . n 
E 1 144 ASN 144 144 144 ASN ASN I . n 
E 1 145 THR 145 145 145 THR THR I . n 
E 1 146 GLN 146 146 146 GLN GLN I . n 
E 1 147 ARG 147 147 147 ARG ARG I . n 
E 1 148 VAL 148 148 148 VAL VAL I . n 
E 1 149 ILE 149 149 149 ILE ILE I . n 
E 1 150 HIS 150 150 150 HIS HIS I . n 
E 1 151 SER 151 151 151 SER SER I . n 
E 1 152 VAL 152 152 152 VAL VAL I . n 
E 1 153 TYR 153 153 153 TYR TYR I . n 
E 1 154 ALA 154 154 154 ALA ALA I . n 
E 1 155 THR 155 155 155 THR THR I . n 
E 1 156 THR 156 156 156 THR THR I . n 
E 1 157 LYS 157 157 157 LYS LYS I . n 
E 1 158 SER 158 158 158 SER SER I . n 
E 1 159 ILE 159 159 159 ILE ILE I . n 
E 1 160 LEU 160 160 160 LEU LEU I . n 
E 1 161 ASP 161 161 161 ASP ASP I . n 
E 1 162 THR 162 162 162 THR THR I . n 
E 1 163 THR 163 163 163 THR THR I . n 
E 1 164 ASN 164 164 164 ASN ASN I . n 
E 1 165 PRO 165 165 165 PRO PRO I . n 
E 1 166 ASN 166 166 166 ASN ASN I . n 
E 1 167 THR 167 167 167 THR THR I . n 
E 1 168 PHE 168 168 168 PHE PHE I . n 
E 1 169 CYS 169 169 169 CYS CYS I . n 
E 1 170 SER 170 170 170 SER SER I . n 
E 1 171 ARG 171 171 171 ARG ARG I . n 
E 1 172 VAL 172 172 172 VAL VAL I . n 
E 1 173 SER 173 173 173 SER SER I . n 
E 1 174 ARG 174 174 174 ARG ARG I . n 
E 1 175 ASP 175 175 175 ASP ASP I . n 
E 1 176 GLU 176 176 176 GLU GLU I . n 
E 1 177 LEU 177 177 177 LEU LEU I . n 
E 1 178 ARG 178 178 178 ARG ARG I . n 
E 1 179 PHE 179 179 179 PHE PHE I . n 
E 1 180 PHE 180 180 180 PHE PHE I . n 
E 1 181 ASP 181 181 181 ASP ASP I . n 
E 1 182 VAL 182 182 182 VAL VAL I . n 
E 1 183 THR 183 183 183 THR THR I . n 
E 1 184 ASN 184 184 184 ASN ASN I . n 
E 1 185 ALA 185 185 185 ALA ALA I . n 
E 1 186 ARG 186 186 186 ARG ARG I . n 
E 1 187 ALA 187 187 187 ALA ALA I . n 
E 1 188 LEU 188 188 188 LEU LEU I . n 
E 1 189 ARG 189 189 189 ARG ARG I . n 
E 1 190 GLY 190 190 190 GLY GLY I . n 
E 1 191 GLY 191 191 191 GLY GLY I . n 
E 1 192 ALA 192 192 192 ALA ALA I . n 
E 1 193 GLY 193 193 193 GLY GLY I . n 
E 1 194 ASP 194 194 194 ASP ASP I . n 
E 1 195 GLN 195 195 195 GLN GLN I . n 
E 1 196 LEU 196 196 196 LEU LEU I . n 
E 1 197 PHE 197 197 197 PHE PHE I . n 
E 1 198 ASN 198 198 198 ASN ASN I . n 
E 1 199 ASN 199 199 199 ASN ASN I . n 
E 1 200 TYR 200 200 200 TYR TYR I . n 
E 1 201 SER 201 201 201 SER SER I . n 
E 1 202 GLY 202 202 202 GLY GLY I . n 
E 1 203 PHE 203 203 203 PHE PHE I . n 
E 1 204 LEU 204 204 204 LEU LEU I . n 
E 1 205 GLN 205 205 205 GLN GLN I . n 
E 1 206 ASN 206 206 206 ASN ASN I . n 
E 1 207 LEU 207 207 207 LEU LEU I . n 
E 1 208 ILE 208 208 208 ILE ILE I . n 
E 1 209 ARG 209 209 209 ARG ARG I . n 
E 1 210 ARG 210 210 210 ARG ARG I . n 
E 1 211 ALA 211 211 211 ALA ALA I . n 
E 1 212 VAL 212 212 212 VAL VAL I . n 
E 1 213 ALA 213 213 213 ALA ALA I . n 
E 1 214 PRO 214 214 214 PRO PRO I . n 
E 1 215 GLU 215 215 215 GLU GLU I . n 
E 1 216 TYR 216 216 216 TYR TYR I . n 
E 1 217 LEU 217 217 217 LEU LEU I . n 
E 1 218 GLN 218 218 218 GLN GLN I . n 
E 1 219 ILE 219 219 219 ILE ILE I . n 
E 1 220 ASP 220 220 220 ASP ASP I . n 
E 1 221 THR 221 221 221 THR THR I . n 
E 1 222 GLU 222 222 222 GLU GLU I . n 
E 1 223 GLU 223 223 223 GLU GLU I . n 
E 1 224 LEU 224 224 224 LEU LEU I . n 
E 1 225 ARG 225 225 225 ARG ARG I . n 
E 1 226 PHE 226 226 226 PHE PHE I . n 
E 1 227 ARG 227 227 227 ARG ARG I . n 
E 1 228 ASN 228 228 228 ASN ASN I . n 
E 1 229 CYS 229 229 229 CYS CYS I . n 
E 1 230 ALA 230 230 230 ALA ALA I . n 
E 1 231 THR 231 231 231 THR THR I . n 
E 1 232 CYS 232 232 232 CYS CYS I . n 
E 1 233 ILE 233 233 233 ILE ILE I . n 
E 1 234 ILE 234 234 234 ILE ILE I . n 
E 1 235 ASP 235 235 235 ASP ASP I . n 
E 1 236 GLU 236 236 236 GLU GLU I . n 
E 1 237 THR 237 237 237 THR THR I . n 
E 1 238 GLY 238 238 238 GLY GLY I . n 
E 1 239 LEU 239 239 239 LEU LEU I . n 
E 1 240 VAL 240 240 240 VAL VAL I . n 
E 1 241 ALA 241 241 241 ALA ALA I . n 
E 1 242 SER 242 242 242 SER SER I . n 
E 1 243 VAL 243 243 243 VAL VAL I . n 
E 1 244 PRO 244 244 244 PRO PRO I . n 
E 1 245 ASP 245 245 245 ASP ASP I . n 
E 1 246 GLY 246 246 246 GLY GLY I . n 
E 1 247 PRO 247 247 247 PRO PRO I . n 
E 1 248 GLU 248 248 248 GLU GLU I . n 
E 1 249 LEU 249 249 249 LEU LEU I . n 
E 1 250 TYR 250 250 250 TYR TYR I . n 
E 1 251 ASN 251 251 251 ASN ASN I . n 
E 1 252 PRO 252 252 252 PRO PRO I . n 
E 1 253 ILE 253 253 253 ILE ILE I . n 
E 1 254 ARG 254 254 ?   ?   ?   I . n 
E 1 255 SER 255 255 ?   ?   ?   I . n 
E 1 256 SER 256 256 ?   ?   ?   I . n 
E 1 257 ASP 257 257 ?   ?   ?   I . n 
E 1 258 ILE 258 258 ?   ?   ?   I . n 
E 1 259 MET 259 259 ?   ?   ?   I . n 
E 1 260 ARG 260 260 ?   ?   ?   I . n 
E 1 261 SER 261 261 ?   ?   ?   I . n 
E 1 262 GLN 262 262 262 GLN GLN I . n 
E 1 263 PRO 263 263 263 PRO PRO I . n 
E 1 264 ASN 264 264 264 ASN ASN I . n 
E 1 265 ARG 265 265 265 ARG ARG I . n 
E 1 266 LEU 266 266 266 LEU LEU I . n 
E 1 267 GLN 267 267 267 GLN GLN I . n 
E 1 268 ILE 268 268 268 ILE ILE I . n 
E 1 269 ARG 269 269 269 ARG ARG I . n 
E 1 270 ASN 270 270 270 ASN ASN I . n 
E 1 271 VAL 271 271 271 VAL VAL I . n 
E 1 272 LEU 272 272 272 LEU LEU I . n 
E 1 273 LYS 273 273 273 LYS LYS I . n 
E 1 274 PHE 274 274 274 PHE PHE I . n 
E 1 275 GLU 275 275 275 GLU GLU I . n 
E 1 276 GLY 276 276 276 GLY GLY I . n 
E 1 277 ASP 277 277 277 ASP ASP I . n 
E 1 278 THR 278 278 278 THR THR I . n 
E 1 279 ARG 279 279 279 ARG ARG I . n 
E 1 280 GLU 280 280 280 GLU GLU I . n 
E 1 281 LEU 281 281 281 LEU LEU I . n 
E 1 282 ASP 282 282 282 ASP ASP I . n 
E 1 283 ARG 283 283 283 ARG ARG I . n 
E 1 284 THR 284 284 284 THR THR I . n 
E 1 285 LEU 285 285 285 LEU LEU I . n 
E 1 286 SER 286 286 286 SER SER I . n 
E 1 287 GLY 287 287 287 GLY GLY I . n 
E 1 288 TYR 288 288 288 TYR TYR I . n 
E 1 289 GLU 289 289 289 GLU GLU I . n 
E 1 290 GLU 290 290 290 GLU GLU I . n 
E 1 291 TYR 291 291 291 TYR TYR I . n 
E 1 292 PRO 292 292 292 PRO PRO I . n 
E 1 293 THR 293 293 293 THR THR I . n 
E 1 294 TYR 294 294 294 TYR TYR I . n 
E 1 295 VAL 295 295 295 VAL VAL I . n 
E 1 296 PRO 296 296 296 PRO PRO I . n 
E 1 297 LEU 297 297 297 LEU LEU I . n 
E 1 298 PHE 298 298 298 PHE PHE I . n 
E 1 299 LEU 299 299 299 LEU LEU I . n 
E 1 300 GLY 300 300 300 GLY GLY I . n 
E 1 301 TYR 301 301 301 TYR TYR I . n 
E 1 302 GLN 302 302 302 GLN GLN I . n 
E 1 303 ILE 303 303 303 ILE ILE I . n 
E 1 304 ILE 304 304 304 ILE ILE I . n 
E 1 305 ASN 305 305 305 ASN ASN I . n 
E 1 306 SER 306 306 306 SER SER I . n 
E 1 307 GLU 307 307 307 GLU GLU I . n 
E 1 308 ASN 308 308 308 ASN ASN I . n 
E 1 309 ASN 309 309 309 ASN ASN I . n 
E 1 310 PHE 310 310 310 PHE PHE I . n 
E 1 311 LEU 311 311 311 LEU LEU I . n 
E 1 312 ARG 312 312 312 ARG ARG I . n 
E 1 313 ASN 313 313 313 ASN ASN I . n 
E 1 314 ASP 314 314 314 ASP ASP I . n 
E 1 315 PHE 315 315 315 PHE PHE I . n 
E 1 316 ILE 316 316 316 ILE ILE I . n 
E 1 317 PRO 317 317 317 PRO PRO I . n 
E 1 318 ARG 318 318 318 ARG ARG I . n 
E 1 319 ALA 319 319 319 ALA ALA I . n 
E 1 320 ASN 320 320 320 ASN ASN I . n 
E 1 321 PRO 321 321 ?   ?   ?   I . n 
E 1 322 ASN 322 322 ?   ?   ?   I . n 
E 1 323 ALA 323 323 ?   ?   ?   I . n 
E 1 324 THR 324 324 ?   ?   ?   I . n 
E 1 325 LEU 325 325 ?   ?   ?   I . n 
E 1 326 GLY 326 326 ?   ?   ?   I . n 
E 1 327 GLY 327 327 ?   ?   ?   I . n 
E 1 328 GLY 328 328 ?   ?   ?   I . n 
E 1 329 ALA 329 329 ?   ?   ?   I . n 
E 1 330 VAL 330 330 ?   ?   ?   I . n 
E 1 331 ALA 331 331 ?   ?   ?   I . n 
E 1 332 GLY 332 332 ?   ?   ?   I . n 
E 1 333 PRO 333 333 ?   ?   ?   I . n 
E 1 334 ALA 334 334 ?   ?   ?   I . n 
E 1 335 PRO 335 335 ?   ?   ?   I . n 
E 1 336 GLY 336 336 ?   ?   ?   I . n 
E 1 337 VAL 337 337 ?   ?   ?   I . n 
E 1 338 ALA 338 338 ?   ?   ?   I . n 
E 1 339 GLY 339 339 ?   ?   ?   I . n 
E 1 340 GLU 340 340 ?   ?   ?   I . n 
E 1 341 ALA 341 341 ?   ?   ?   I . n 
E 1 342 GLY 342 342 ?   ?   ?   I . n 
E 1 343 GLY 343 343 ?   ?   ?   I . n 
E 1 344 GLY 344 344 ?   ?   ?   I . n 
E 1 345 ILE 345 345 ?   ?   ?   I . n 
E 1 346 ALA 346 346 ?   ?   ?   I . n 
E 1 347 VAL 347 347 ?   ?   ?   I . n 
F 1 1   MET 1   1   ?   ?   ?   K . n 
F 1 2   ALA 2   2   ?   ?   ?   K . n 
F 1 3   LEU 3   3   ?   ?   ?   K . n 
F 1 4   VAL 4   4   ?   ?   ?   K . n 
F 1 5   PRO 5   5   ?   ?   ?   K . n 
F 1 6   VAL 6   6   ?   ?   ?   K . n 
F 1 7   GLY 7   7   ?   ?   ?   K . n 
F 1 8   MET 8   8   ?   ?   ?   K . n 
F 1 9   ALA 9   9   ?   ?   ?   K . n 
F 1 10  PRO 10  10  ?   ?   ?   K . n 
F 1 11  ARG 11  11  ?   ?   ?   K . n 
F 1 12  GLN 12  12  ?   ?   ?   K . n 
F 1 13  MET 13  13  ?   ?   ?   K . n 
F 1 14  ARG 14  14  ?   ?   ?   K . n 
F 1 15  VAL 15  15  15  VAL VAL K . n 
F 1 16  ASN 16  16  16  ASN ASN K . n 
F 1 17  ARG 17  17  17  ARG ARG K . n 
F 1 18  CYS 18  18  18  CYS CYS K . n 
F 1 19  ILE 19  19  19  ILE ILE K . n 
F 1 20  PHE 20  20  20  PHE PHE K . n 
F 1 21  ALA 21  21  21  ALA ALA K . n 
F 1 22  SER 22  22  22  SER SER K . n 
F 1 23  ILE 23  23  23  ILE ILE K . n 
F 1 24  VAL 24  24  24  VAL VAL K . n 
F 1 25  SER 25  25  25  SER SER K . n 
F 1 26  PHE 26  26  26  PHE PHE K . n 
F 1 27  ASP 27  27  ?   ?   ?   K . n 
F 1 28  ALA 28  28  ?   ?   ?   K . n 
F 1 29  CYS 29  29  ?   ?   ?   K . n 
F 1 30  ILE 30  30  ?   ?   ?   K . n 
F 1 31  THR 31  31  ?   ?   ?   K . n 
F 1 32  TYR 32  32  ?   ?   ?   K . n 
F 1 33  LYS 33  33  ?   ?   ?   K . n 
F 1 34  SER 34  34  ?   ?   ?   K . n 
F 1 35  PRO 35  35  35  PRO PRO K . n 
F 1 36  CYS 36  36  36  CYS CYS K . n 
F 1 37  SER 37  37  37  SER SER K . n 
F 1 38  PRO 38  38  38  PRO PRO K . n 
F 1 39  ASP 39  39  39  ASP ASP K . n 
F 1 40  ALA 40  40  40  ALA ALA K . n 
F 1 41  TYR 41  41  41  TYR TYR K . n 
F 1 42  HIS 42  42  42  HIS HIS K . n 
F 1 43  ASP 43  43  43  ASP ASP K . n 
F 1 44  ASP 44  44  44  ASP ASP K . n 
F 1 45  GLY 45  45  45  GLY GLY K . n 
F 1 46  TRP 46  46  46  TRP TRP K . n 
F 1 47  PHE 47  47  47  PHE PHE K . n 
F 1 48  ILE 48  48  48  ILE ILE K . n 
F 1 49  CYS 49  49  49  CYS CYS K . n 
F 1 50  ASN 50  50  50  ASN ASN K . n 
F 1 51  ASN 51  51  51  ASN ASN K . n 
F 1 52  HIS 52  52  52  HIS HIS K . n 
F 1 53  LEU 53  53  53  LEU LEU K . n 
F 1 54  ILE 54  54  54  ILE ILE K . n 
F 1 55  LYS 55  55  55  LYS LYS K . n 
F 1 56  ARG 56  56  56  ARG ARG K . n 
F 1 57  PHE 57  57  57  PHE PHE K . n 
F 1 58  LYS 58  58  58  LYS LYS K . n 
F 1 59  MET 59  59  59  MET MET K . n 
F 1 60  SER 60  60  60  SER SER K . n 
F 1 61  LYS 61  61  61  LYS LYS K . n 
F 1 62  MET 62  62  62  MET MET K . n 
F 1 63  VAL 63  63  63  VAL VAL K . n 
F 1 64  LEU 64  64  64  LEU LEU K . n 
F 1 65  PRO 65  65  65  PRO PRO K . n 
F 1 66  ILE 66  66  66  ILE ILE K . n 
F 1 67  PHE 67  67  67  PHE PHE K . n 
F 1 68  ASP 68  68  68  ASP ASP K . n 
F 1 69  GLU 69  69  69  GLU GLU K . n 
F 1 70  ASP 70  70  70  ASP ASP K . n 
F 1 71  ASP 71  71  71  ASP ASP K . n 
F 1 72  ASN 72  72  72  ASN ASN K . n 
F 1 73  GLN 73  73  73  GLN GLN K . n 
F 1 74  PHE 74  74  74  PHE PHE K . n 
F 1 75  LYS 75  75  75  LYS LYS K . n 
F 1 76  MET 76  76  76  MET MET K . n 
F 1 77  THR 77  77  77  THR THR K . n 
F 1 78  ILE 78  78  78  ILE ILE K . n 
F 1 79  ALA 79  79  79  ALA ALA K . n 
F 1 80  ARG 80  80  80  ARG ARG K . n 
F 1 81  HIS 81  81  81  HIS HIS K . n 
F 1 82  LEU 82  82  82  LEU LEU K . n 
F 1 83  VAL 83  83  83  VAL VAL K . n 
F 1 84  GLY 84  84  84  GLY GLY K . n 
F 1 85  ASN 85  85  85  ASN ASN K . n 
F 1 86  LYS 86  86  86  LYS LYS K . n 
F 1 87  GLU 87  87  87  GLU GLU K . n 
F 1 88  ARG 88  88  88  ARG ARG K . n 
F 1 89  GLY 89  89  89  GLY GLY K . n 
F 1 90  ILE 90  90  90  ILE ILE K . n 
F 1 91  LYS 91  91  91  LYS LYS K . n 
F 1 92  ARG 92  92  92  ARG ARG K . n 
F 1 93  ILE 93  93  93  ILE ILE K . n 
F 1 94  LEU 94  94  94  LEU LEU K . n 
F 1 95  ILE 95  95  95  ILE ILE K . n 
F 1 96  PRO 96  96  96  PRO PRO K . n 
F 1 97  SER 97  97  97  SER SER K . n 
F 1 98  ALA 98  98  98  ALA ALA K . n 
F 1 99  THR 99  99  99  THR THR K . n 
F 1 100 ASN 100 100 100 ASN ASN K . n 
F 1 101 TYR 101 101 101 TYR TYR K . n 
F 1 102 GLN 102 102 102 GLN GLN K . n 
F 1 103 ASP 103 103 103 ASP ASP K . n 
F 1 104 VAL 104 104 104 VAL VAL K . n 
F 1 105 PHE 105 105 105 PHE PHE K . n 
F 1 106 ASN 106 106 106 ASN ASN K . n 
F 1 107 LEU 107 107 107 LEU LEU K . n 
F 1 108 ASN 108 108 108 ASN ASN K . n 
F 1 109 SER 109 109 109 SER SER K . n 
F 1 110 MET 110 110 110 MET MET K . n 
F 1 111 MET 111 111 111 MET MET K . n 
F 1 112 GLN 112 112 112 GLN GLN K . n 
F 1 113 ALA 113 113 113 ALA ALA K . n 
F 1 114 GLU 114 114 114 GLU GLU K . n 
F 1 115 GLN 115 115 115 GLN GLN K . n 
F 1 116 LEU 116 116 116 LEU LEU K . n 
F 1 117 ILE 117 117 117 ILE ILE K . n 
F 1 118 PHE 118 118 118 PHE PHE K . n 
F 1 119 HIS 119 119 119 HIS HIS K . n 
F 1 120 LEU 120 120 120 LEU LEU K . n 
F 1 121 ILE 121 121 121 ILE ILE K . n 
F 1 122 TYR 122 122 122 TYR TYR K . n 
F 1 123 ASN 123 123 123 ASN ASN K . n 
F 1 124 ASN 124 124 124 ASN ASN K . n 
F 1 125 GLU 125 125 125 GLU GLU K . n 
F 1 126 ASN 126 126 126 ASN ASN K . n 
F 1 127 ALA 127 127 127 ALA ALA K . n 
F 1 128 VAL 128 128 128 VAL VAL K . n 
F 1 129 ASN 129 129 129 ASN ASN K . n 
F 1 130 THR 130 130 130 THR THR K . n 
F 1 131 ILE 131 131 131 ILE ILE K . n 
F 1 132 CYS 132 132 132 CYS CYS K . n 
F 1 133 ASP 133 133 133 ASP ASP K . n 
F 1 134 ASN 134 134 134 ASN ASN K . n 
F 1 135 LEU 135 135 135 LEU LEU K . n 
F 1 136 LYS 136 136 136 LYS LYS K . n 
F 1 137 TYR 137 137 137 TYR TYR K . n 
F 1 138 THR 138 138 138 THR THR K . n 
F 1 139 GLU 139 139 139 GLU GLU K . n 
F 1 140 GLY 140 140 140 GLY GLY K . n 
F 1 141 PHE 141 141 141 PHE PHE K . n 
F 1 142 THR 142 142 142 THR THR K . n 
F 1 143 SER 143 143 143 SER SER K . n 
F 1 144 ASN 144 144 144 ASN ASN K . n 
F 1 145 THR 145 145 145 THR THR K . n 
F 1 146 GLN 146 146 146 GLN GLN K . n 
F 1 147 ARG 147 147 147 ARG ARG K . n 
F 1 148 VAL 148 148 148 VAL VAL K . n 
F 1 149 ILE 149 149 149 ILE ILE K . n 
F 1 150 HIS 150 150 150 HIS HIS K . n 
F 1 151 SER 151 151 151 SER SER K . n 
F 1 152 VAL 152 152 152 VAL VAL K . n 
F 1 153 TYR 153 153 153 TYR TYR K . n 
F 1 154 ALA 154 154 154 ALA ALA K . n 
F 1 155 THR 155 155 155 THR THR K . n 
F 1 156 THR 156 156 156 THR THR K . n 
F 1 157 LYS 157 157 157 LYS LYS K . n 
F 1 158 SER 158 158 158 SER SER K . n 
F 1 159 ILE 159 159 159 ILE ILE K . n 
F 1 160 LEU 160 160 160 LEU LEU K . n 
F 1 161 ASP 161 161 161 ASP ASP K . n 
F 1 162 THR 162 162 162 THR THR K . n 
F 1 163 THR 163 163 163 THR THR K . n 
F 1 164 ASN 164 164 164 ASN ASN K . n 
F 1 165 PRO 165 165 165 PRO PRO K . n 
F 1 166 ASN 166 166 166 ASN ASN K . n 
F 1 167 THR 167 167 167 THR THR K . n 
F 1 168 PHE 168 168 168 PHE PHE K . n 
F 1 169 CYS 169 169 169 CYS CYS K . n 
F 1 170 SER 170 170 170 SER SER K . n 
F 1 171 ARG 171 171 171 ARG ARG K . n 
F 1 172 VAL 172 172 172 VAL VAL K . n 
F 1 173 SER 173 173 173 SER SER K . n 
F 1 174 ARG 174 174 174 ARG ARG K . n 
F 1 175 ASP 175 175 175 ASP ASP K . n 
F 1 176 GLU 176 176 176 GLU GLU K . n 
F 1 177 LEU 177 177 177 LEU LEU K . n 
F 1 178 ARG 178 178 178 ARG ARG K . n 
F 1 179 PHE 179 179 179 PHE PHE K . n 
F 1 180 PHE 180 180 180 PHE PHE K . n 
F 1 181 ASP 181 181 181 ASP ASP K . n 
F 1 182 VAL 182 182 182 VAL VAL K . n 
F 1 183 THR 183 183 183 THR THR K . n 
F 1 184 ASN 184 184 184 ASN ASN K . n 
F 1 185 ALA 185 185 185 ALA ALA K . n 
F 1 186 ARG 186 186 186 ARG ARG K . n 
F 1 187 ALA 187 187 187 ALA ALA K . n 
F 1 188 LEU 188 188 188 LEU LEU K . n 
F 1 189 ARG 189 189 189 ARG ARG K . n 
F 1 190 GLY 190 190 190 GLY GLY K . n 
F 1 191 GLY 191 191 191 GLY GLY K . n 
F 1 192 ALA 192 192 192 ALA ALA K . n 
F 1 193 GLY 193 193 193 GLY GLY K . n 
F 1 194 ASP 194 194 194 ASP ASP K . n 
F 1 195 GLN 195 195 195 GLN GLN K . n 
F 1 196 LEU 196 196 196 LEU LEU K . n 
F 1 197 PHE 197 197 197 PHE PHE K . n 
F 1 198 ASN 198 198 198 ASN ASN K . n 
F 1 199 ASN 199 199 199 ASN ASN K . n 
F 1 200 TYR 200 200 200 TYR TYR K . n 
F 1 201 SER 201 201 201 SER SER K . n 
F 1 202 GLY 202 202 202 GLY GLY K . n 
F 1 203 PHE 203 203 203 PHE PHE K . n 
F 1 204 LEU 204 204 204 LEU LEU K . n 
F 1 205 GLN 205 205 205 GLN GLN K . n 
F 1 206 ASN 206 206 206 ASN ASN K . n 
F 1 207 LEU 207 207 207 LEU LEU K . n 
F 1 208 ILE 208 208 208 ILE ILE K . n 
F 1 209 ARG 209 209 209 ARG ARG K . n 
F 1 210 ARG 210 210 210 ARG ARG K . n 
F 1 211 ALA 211 211 211 ALA ALA K . n 
F 1 212 VAL 212 212 212 VAL VAL K . n 
F 1 213 ALA 213 213 213 ALA ALA K . n 
F 1 214 PRO 214 214 214 PRO PRO K . n 
F 1 215 GLU 215 215 215 GLU GLU K . n 
F 1 216 TYR 216 216 216 TYR TYR K . n 
F 1 217 LEU 217 217 217 LEU LEU K . n 
F 1 218 GLN 218 218 218 GLN GLN K . n 
F 1 219 ILE 219 219 219 ILE ILE K . n 
F 1 220 ASP 220 220 220 ASP ASP K . n 
F 1 221 THR 221 221 221 THR THR K . n 
F 1 222 GLU 222 222 222 GLU GLU K . n 
F 1 223 GLU 223 223 223 GLU GLU K . n 
F 1 224 LEU 224 224 224 LEU LEU K . n 
F 1 225 ARG 225 225 225 ARG ARG K . n 
F 1 226 PHE 226 226 226 PHE PHE K . n 
F 1 227 ARG 227 227 227 ARG ARG K . n 
F 1 228 ASN 228 228 228 ASN ASN K . n 
F 1 229 CYS 229 229 229 CYS CYS K . n 
F 1 230 ALA 230 230 230 ALA ALA K . n 
F 1 231 THR 231 231 231 THR THR K . n 
F 1 232 CYS 232 232 232 CYS CYS K . n 
F 1 233 ILE 233 233 233 ILE ILE K . n 
F 1 234 ILE 234 234 234 ILE ILE K . n 
F 1 235 ASP 235 235 235 ASP ASP K . n 
F 1 236 GLU 236 236 236 GLU GLU K . n 
F 1 237 THR 237 237 237 THR THR K . n 
F 1 238 GLY 238 238 238 GLY GLY K . n 
F 1 239 LEU 239 239 239 LEU LEU K . n 
F 1 240 VAL 240 240 240 VAL VAL K . n 
F 1 241 ALA 241 241 241 ALA ALA K . n 
F 1 242 SER 242 242 242 SER SER K . n 
F 1 243 VAL 243 243 243 VAL VAL K . n 
F 1 244 PRO 244 244 244 PRO PRO K . n 
F 1 245 ASP 245 245 245 ASP ASP K . n 
F 1 246 GLY 246 246 246 GLY GLY K . n 
F 1 247 PRO 247 247 247 PRO PRO K . n 
F 1 248 GLU 248 248 248 GLU GLU K . n 
F 1 249 LEU 249 249 249 LEU LEU K . n 
F 1 250 TYR 250 250 250 TYR TYR K . n 
F 1 251 ASN 251 251 251 ASN ASN K . n 
F 1 252 PRO 252 252 252 PRO PRO K . n 
F 1 253 ILE 253 253 253 ILE ILE K . n 
F 1 254 ARG 254 254 ?   ?   ?   K . n 
F 1 255 SER 255 255 ?   ?   ?   K . n 
F 1 256 SER 256 256 ?   ?   ?   K . n 
F 1 257 ASP 257 257 ?   ?   ?   K . n 
F 1 258 ILE 258 258 ?   ?   ?   K . n 
F 1 259 MET 259 259 ?   ?   ?   K . n 
F 1 260 ARG 260 260 ?   ?   ?   K . n 
F 1 261 SER 261 261 ?   ?   ?   K . n 
F 1 262 GLN 262 262 262 GLN GLN K . n 
F 1 263 PRO 263 263 263 PRO PRO K . n 
F 1 264 ASN 264 264 264 ASN ASN K . n 
F 1 265 ARG 265 265 265 ARG ARG K . n 
F 1 266 LEU 266 266 266 LEU LEU K . n 
F 1 267 GLN 267 267 267 GLN GLN K . n 
F 1 268 ILE 268 268 268 ILE ILE K . n 
F 1 269 ARG 269 269 269 ARG ARG K . n 
F 1 270 ASN 270 270 270 ASN ASN K . n 
F 1 271 VAL 271 271 271 VAL VAL K . n 
F 1 272 LEU 272 272 272 LEU LEU K . n 
F 1 273 LYS 273 273 273 LYS LYS K . n 
F 1 274 PHE 274 274 274 PHE PHE K . n 
F 1 275 GLU 275 275 275 GLU GLU K . n 
F 1 276 GLY 276 276 276 GLY GLY K . n 
F 1 277 ASP 277 277 277 ASP ASP K . n 
F 1 278 THR 278 278 278 THR THR K . n 
F 1 279 ARG 279 279 279 ARG ARG K . n 
F 1 280 GLU 280 280 280 GLU GLU K . n 
F 1 281 LEU 281 281 281 LEU LEU K . n 
F 1 282 ASP 282 282 282 ASP ASP K . n 
F 1 283 ARG 283 283 283 ARG ARG K . n 
F 1 284 THR 284 284 284 THR THR K . n 
F 1 285 LEU 285 285 285 LEU LEU K . n 
F 1 286 SER 286 286 286 SER SER K . n 
F 1 287 GLY 287 287 287 GLY GLY K . n 
F 1 288 TYR 288 288 288 TYR TYR K . n 
F 1 289 GLU 289 289 289 GLU GLU K . n 
F 1 290 GLU 290 290 290 GLU GLU K . n 
F 1 291 TYR 291 291 291 TYR TYR K . n 
F 1 292 PRO 292 292 292 PRO PRO K . n 
F 1 293 THR 293 293 293 THR THR K . n 
F 1 294 TYR 294 294 294 TYR TYR K . n 
F 1 295 VAL 295 295 295 VAL VAL K . n 
F 1 296 PRO 296 296 296 PRO PRO K . n 
F 1 297 LEU 297 297 297 LEU LEU K . n 
F 1 298 PHE 298 298 298 PHE PHE K . n 
F 1 299 LEU 299 299 299 LEU LEU K . n 
F 1 300 GLY 300 300 300 GLY GLY K . n 
F 1 301 TYR 301 301 301 TYR TYR K . n 
F 1 302 GLN 302 302 302 GLN GLN K . n 
F 1 303 ILE 303 303 303 ILE ILE K . n 
F 1 304 ILE 304 304 304 ILE ILE K . n 
F 1 305 ASN 305 305 305 ASN ASN K . n 
F 1 306 SER 306 306 306 SER SER K . n 
F 1 307 GLU 307 307 307 GLU GLU K . n 
F 1 308 ASN 308 308 308 ASN ASN K . n 
F 1 309 ASN 309 309 309 ASN ASN K . n 
F 1 310 PHE 310 310 310 PHE PHE K . n 
F 1 311 LEU 311 311 311 LEU LEU K . n 
F 1 312 ARG 312 312 312 ARG ARG K . n 
F 1 313 ASN 313 313 313 ASN ASN K . n 
F 1 314 ASP 314 314 314 ASP ASP K . n 
F 1 315 PHE 315 315 315 PHE PHE K . n 
F 1 316 ILE 316 316 316 ILE ILE K . n 
F 1 317 PRO 317 317 317 PRO PRO K . n 
F 1 318 ARG 318 318 318 ARG ARG K . n 
F 1 319 ALA 319 319 319 ALA ALA K . n 
F 1 320 ASN 320 320 320 ASN ASN K . n 
F 1 321 PRO 321 321 ?   ?   ?   K . n 
F 1 322 ASN 322 322 ?   ?   ?   K . n 
F 1 323 ALA 323 323 ?   ?   ?   K . n 
F 1 324 THR 324 324 ?   ?   ?   K . n 
F 1 325 LEU 325 325 ?   ?   ?   K . n 
F 1 326 GLY 326 326 ?   ?   ?   K . n 
F 1 327 GLY 327 327 ?   ?   ?   K . n 
F 1 328 GLY 328 328 ?   ?   ?   K . n 
F 1 329 ALA 329 329 ?   ?   ?   K . n 
F 1 330 VAL 330 330 ?   ?   ?   K . n 
F 1 331 ALA 331 331 ?   ?   ?   K . n 
F 1 332 GLY 332 332 ?   ?   ?   K . n 
F 1 333 PRO 333 333 ?   ?   ?   K . n 
F 1 334 ALA 334 334 ?   ?   ?   K . n 
F 1 335 PRO 335 335 ?   ?   ?   K . n 
F 1 336 GLY 336 336 ?   ?   ?   K . n 
F 1 337 VAL 337 337 ?   ?   ?   K . n 
F 1 338 ALA 338 338 ?   ?   ?   K . n 
F 1 339 GLY 339 339 ?   ?   ?   K . n 
F 1 340 GLU 340 340 ?   ?   ?   K . n 
F 1 341 ALA 341 341 ?   ?   ?   K . n 
F 1 342 GLY 342 342 ?   ?   ?   K . n 
F 1 343 GLY 343 343 ?   ?   ?   K . n 
F 1 344 GLY 344 344 ?   ?   ?   K . n 
F 1 345 ILE 345 345 ?   ?   ?   K . n 
F 1 346 ALA 346 346 ?   ?   ?   K . n 
F 1 347 VAL 347 347 ?   ?   ?   K . n 
G 1 1   MET 1   1   ?   ?   ?   M . n 
G 1 2   ALA 2   2   ?   ?   ?   M . n 
G 1 3   LEU 3   3   ?   ?   ?   M . n 
G 1 4   VAL 4   4   ?   ?   ?   M . n 
G 1 5   PRO 5   5   ?   ?   ?   M . n 
G 1 6   VAL 6   6   ?   ?   ?   M . n 
G 1 7   GLY 7   7   ?   ?   ?   M . n 
G 1 8   MET 8   8   ?   ?   ?   M . n 
G 1 9   ALA 9   9   ?   ?   ?   M . n 
G 1 10  PRO 10  10  ?   ?   ?   M . n 
G 1 11  ARG 11  11  ?   ?   ?   M . n 
G 1 12  GLN 12  12  ?   ?   ?   M . n 
G 1 13  MET 13  13  ?   ?   ?   M . n 
G 1 14  ARG 14  14  ?   ?   ?   M . n 
G 1 15  VAL 15  15  15  VAL VAL M . n 
G 1 16  ASN 16  16  16  ASN ASN M . n 
G 1 17  ARG 17  17  17  ARG ARG M . n 
G 1 18  CYS 18  18  18  CYS CYS M . n 
G 1 19  ILE 19  19  19  ILE ILE M . n 
G 1 20  PHE 20  20  20  PHE PHE M . n 
G 1 21  ALA 21  21  21  ALA ALA M . n 
G 1 22  SER 22  22  22  SER SER M . n 
G 1 23  ILE 23  23  23  ILE ILE M . n 
G 1 24  VAL 24  24  24  VAL VAL M . n 
G 1 25  SER 25  25  25  SER SER M . n 
G 1 26  PHE 26  26  26  PHE PHE M . n 
G 1 27  ASP 27  27  27  ASP ASP M . n 
G 1 28  ALA 28  28  28  ALA ALA M . n 
G 1 29  CYS 29  29  29  CYS CYS M . n 
G 1 30  ILE 30  30  30  ILE ILE M . n 
G 1 31  THR 31  31  31  THR THR M . n 
G 1 32  TYR 32  32  32  TYR TYR M . n 
G 1 33  LYS 33  33  33  LYS LYS M . n 
G 1 34  SER 34  34  34  SER SER M . n 
G 1 35  PRO 35  35  35  PRO PRO M . n 
G 1 36  CYS 36  36  36  CYS CYS M . n 
G 1 37  SER 37  37  37  SER SER M . n 
G 1 38  PRO 38  38  38  PRO PRO M . n 
G 1 39  ASP 39  39  39  ASP ASP M . n 
G 1 40  ALA 40  40  40  ALA ALA M . n 
G 1 41  TYR 41  41  41  TYR TYR M . n 
G 1 42  HIS 42  42  42  HIS HIS M . n 
G 1 43  ASP 43  43  43  ASP ASP M . n 
G 1 44  ASP 44  44  44  ASP ASP M . n 
G 1 45  GLY 45  45  45  GLY GLY M . n 
G 1 46  TRP 46  46  46  TRP TRP M . n 
G 1 47  PHE 47  47  47  PHE PHE M . n 
G 1 48  ILE 48  48  48  ILE ILE M . n 
G 1 49  CYS 49  49  49  CYS CYS M . n 
G 1 50  ASN 50  50  50  ASN ASN M . n 
G 1 51  ASN 51  51  51  ASN ASN M . n 
G 1 52  HIS 52  52  52  HIS HIS M . n 
G 1 53  LEU 53  53  53  LEU LEU M . n 
G 1 54  ILE 54  54  54  ILE ILE M . n 
G 1 55  LYS 55  55  55  LYS LYS M . n 
G 1 56  ARG 56  56  56  ARG ARG M . n 
G 1 57  PHE 57  57  57  PHE PHE M . n 
G 1 58  LYS 58  58  58  LYS LYS M . n 
G 1 59  MET 59  59  59  MET MET M . n 
G 1 60  SER 60  60  60  SER SER M . n 
G 1 61  LYS 61  61  61  LYS LYS M . n 
G 1 62  MET 62  62  62  MET MET M . n 
G 1 63  VAL 63  63  63  VAL VAL M . n 
G 1 64  LEU 64  64  64  LEU LEU M . n 
G 1 65  PRO 65  65  65  PRO PRO M . n 
G 1 66  ILE 66  66  66  ILE ILE M . n 
G 1 67  PHE 67  67  67  PHE PHE M . n 
G 1 68  ASP 68  68  68  ASP ASP M . n 
G 1 69  GLU 69  69  69  GLU GLU M . n 
G 1 70  ASP 70  70  70  ASP ASP M . n 
G 1 71  ASP 71  71  71  ASP ASP M . n 
G 1 72  ASN 72  72  72  ASN ASN M . n 
G 1 73  GLN 73  73  73  GLN GLN M . n 
G 1 74  PHE 74  74  74  PHE PHE M . n 
G 1 75  LYS 75  75  75  LYS LYS M . n 
G 1 76  MET 76  76  76  MET MET M . n 
G 1 77  THR 77  77  77  THR THR M . n 
G 1 78  ILE 78  78  78  ILE ILE M . n 
G 1 79  ALA 79  79  79  ALA ALA M . n 
G 1 80  ARG 80  80  80  ARG ARG M . n 
G 1 81  HIS 81  81  81  HIS HIS M . n 
G 1 82  LEU 82  82  82  LEU LEU M . n 
G 1 83  VAL 83  83  83  VAL VAL M . n 
G 1 84  GLY 84  84  84  GLY GLY M . n 
G 1 85  ASN 85  85  85  ASN ASN M . n 
G 1 86  LYS 86  86  86  LYS LYS M . n 
G 1 87  GLU 87  87  87  GLU GLU M . n 
G 1 88  ARG 88  88  88  ARG ARG M . n 
G 1 89  GLY 89  89  89  GLY GLY M . n 
G 1 90  ILE 90  90  90  ILE ILE M . n 
G 1 91  LYS 91  91  91  LYS LYS M . n 
G 1 92  ARG 92  92  92  ARG ARG M . n 
G 1 93  ILE 93  93  93  ILE ILE M . n 
G 1 94  LEU 94  94  94  LEU LEU M . n 
G 1 95  ILE 95  95  95  ILE ILE M . n 
G 1 96  PRO 96  96  96  PRO PRO M . n 
G 1 97  SER 97  97  97  SER SER M . n 
G 1 98  ALA 98  98  98  ALA ALA M . n 
G 1 99  THR 99  99  99  THR THR M . n 
G 1 100 ASN 100 100 100 ASN ASN M . n 
G 1 101 TYR 101 101 101 TYR TYR M . n 
G 1 102 GLN 102 102 102 GLN GLN M . n 
G 1 103 ASP 103 103 103 ASP ASP M . n 
G 1 104 VAL 104 104 104 VAL VAL M . n 
G 1 105 PHE 105 105 105 PHE PHE M . n 
G 1 106 ASN 106 106 106 ASN ASN M . n 
G 1 107 LEU 107 107 107 LEU LEU M . n 
G 1 108 ASN 108 108 108 ASN ASN M . n 
G 1 109 SER 109 109 109 SER SER M . n 
G 1 110 MET 110 110 110 MET MET M . n 
G 1 111 MET 111 111 111 MET MET M . n 
G 1 112 GLN 112 112 112 GLN GLN M . n 
G 1 113 ALA 113 113 113 ALA ALA M . n 
G 1 114 GLU 114 114 114 GLU GLU M . n 
G 1 115 GLN 115 115 115 GLN GLN M . n 
G 1 116 LEU 116 116 116 LEU LEU M . n 
G 1 117 ILE 117 117 117 ILE ILE M . n 
G 1 118 PHE 118 118 118 PHE PHE M . n 
G 1 119 HIS 119 119 119 HIS HIS M . n 
G 1 120 LEU 120 120 120 LEU LEU M . n 
G 1 121 ILE 121 121 121 ILE ILE M . n 
G 1 122 TYR 122 122 122 TYR TYR M . n 
G 1 123 ASN 123 123 123 ASN ASN M . n 
G 1 124 ASN 124 124 124 ASN ASN M . n 
G 1 125 GLU 125 125 125 GLU GLU M . n 
G 1 126 ASN 126 126 126 ASN ASN M . n 
G 1 127 ALA 127 127 127 ALA ALA M . n 
G 1 128 VAL 128 128 128 VAL VAL M . n 
G 1 129 ASN 129 129 129 ASN ASN M . n 
G 1 130 THR 130 130 130 THR THR M . n 
G 1 131 ILE 131 131 131 ILE ILE M . n 
G 1 132 CYS 132 132 132 CYS CYS M . n 
G 1 133 ASP 133 133 133 ASP ASP M . n 
G 1 134 ASN 134 134 134 ASN ASN M . n 
G 1 135 LEU 135 135 135 LEU LEU M . n 
G 1 136 LYS 136 136 136 LYS LYS M . n 
G 1 137 TYR 137 137 137 TYR TYR M . n 
G 1 138 THR 138 138 138 THR THR M . n 
G 1 139 GLU 139 139 139 GLU GLU M . n 
G 1 140 GLY 140 140 140 GLY GLY M . n 
G 1 141 PHE 141 141 141 PHE PHE M . n 
G 1 142 THR 142 142 142 THR THR M . n 
G 1 143 SER 143 143 143 SER SER M . n 
G 1 144 ASN 144 144 144 ASN ASN M . n 
G 1 145 THR 145 145 145 THR THR M . n 
G 1 146 GLN 146 146 146 GLN GLN M . n 
G 1 147 ARG 147 147 147 ARG ARG M . n 
G 1 148 VAL 148 148 148 VAL VAL M . n 
G 1 149 ILE 149 149 149 ILE ILE M . n 
G 1 150 HIS 150 150 150 HIS HIS M . n 
G 1 151 SER 151 151 151 SER SER M . n 
G 1 152 VAL 152 152 152 VAL VAL M . n 
G 1 153 TYR 153 153 153 TYR TYR M . n 
G 1 154 ALA 154 154 154 ALA ALA M . n 
G 1 155 THR 155 155 155 THR THR M . n 
G 1 156 THR 156 156 156 THR THR M . n 
G 1 157 LYS 157 157 157 LYS LYS M . n 
G 1 158 SER 158 158 158 SER SER M . n 
G 1 159 ILE 159 159 159 ILE ILE M . n 
G 1 160 LEU 160 160 160 LEU LEU M . n 
G 1 161 ASP 161 161 161 ASP ASP M . n 
G 1 162 THR 162 162 162 THR THR M . n 
G 1 163 THR 163 163 163 THR THR M . n 
G 1 164 ASN 164 164 164 ASN ASN M . n 
G 1 165 PRO 165 165 165 PRO PRO M . n 
G 1 166 ASN 166 166 166 ASN ASN M . n 
G 1 167 THR 167 167 167 THR THR M . n 
G 1 168 PHE 168 168 168 PHE PHE M . n 
G 1 169 CYS 169 169 169 CYS CYS M . n 
G 1 170 SER 170 170 170 SER SER M . n 
G 1 171 ARG 171 171 171 ARG ARG M . n 
G 1 172 VAL 172 172 172 VAL VAL M . n 
G 1 173 SER 173 173 173 SER SER M . n 
G 1 174 ARG 174 174 174 ARG ARG M . n 
G 1 175 ASP 175 175 175 ASP ASP M . n 
G 1 176 GLU 176 176 176 GLU GLU M . n 
G 1 177 LEU 177 177 177 LEU LEU M . n 
G 1 178 ARG 178 178 178 ARG ARG M . n 
G 1 179 PHE 179 179 179 PHE PHE M . n 
G 1 180 PHE 180 180 180 PHE PHE M . n 
G 1 181 ASP 181 181 181 ASP ASP M . n 
G 1 182 VAL 182 182 182 VAL VAL M . n 
G 1 183 THR 183 183 183 THR THR M . n 
G 1 184 ASN 184 184 184 ASN ASN M . n 
G 1 185 ALA 185 185 185 ALA ALA M . n 
G 1 186 ARG 186 186 186 ARG ARG M . n 
G 1 187 ALA 187 187 187 ALA ALA M . n 
G 1 188 LEU 188 188 188 LEU LEU M . n 
G 1 189 ARG 189 189 189 ARG ARG M . n 
G 1 190 GLY 190 190 190 GLY GLY M . n 
G 1 191 GLY 191 191 191 GLY GLY M . n 
G 1 192 ALA 192 192 192 ALA ALA M . n 
G 1 193 GLY 193 193 193 GLY GLY M . n 
G 1 194 ASP 194 194 194 ASP ASP M . n 
G 1 195 GLN 195 195 195 GLN GLN M . n 
G 1 196 LEU 196 196 196 LEU LEU M . n 
G 1 197 PHE 197 197 197 PHE PHE M . n 
G 1 198 ASN 198 198 198 ASN ASN M . n 
G 1 199 ASN 199 199 199 ASN ASN M . n 
G 1 200 TYR 200 200 200 TYR TYR M . n 
G 1 201 SER 201 201 201 SER SER M . n 
G 1 202 GLY 202 202 202 GLY GLY M . n 
G 1 203 PHE 203 203 203 PHE PHE M . n 
G 1 204 LEU 204 204 204 LEU LEU M . n 
G 1 205 GLN 205 205 205 GLN GLN M . n 
G 1 206 ASN 206 206 206 ASN ASN M . n 
G 1 207 LEU 207 207 207 LEU LEU M . n 
G 1 208 ILE 208 208 208 ILE ILE M . n 
G 1 209 ARG 209 209 209 ARG ARG M . n 
G 1 210 ARG 210 210 210 ARG ARG M . n 
G 1 211 ALA 211 211 211 ALA ALA M . n 
G 1 212 VAL 212 212 212 VAL VAL M . n 
G 1 213 ALA 213 213 213 ALA ALA M . n 
G 1 214 PRO 214 214 214 PRO PRO M . n 
G 1 215 GLU 215 215 215 GLU GLU M . n 
G 1 216 TYR 216 216 216 TYR TYR M . n 
G 1 217 LEU 217 217 217 LEU LEU M . n 
G 1 218 GLN 218 218 218 GLN GLN M . n 
G 1 219 ILE 219 219 219 ILE ILE M . n 
G 1 220 ASP 220 220 220 ASP ASP M . n 
G 1 221 THR 221 221 221 THR THR M . n 
G 1 222 GLU 222 222 222 GLU GLU M . n 
G 1 223 GLU 223 223 223 GLU GLU M . n 
G 1 224 LEU 224 224 224 LEU LEU M . n 
G 1 225 ARG 225 225 225 ARG ARG M . n 
G 1 226 PHE 226 226 226 PHE PHE M . n 
G 1 227 ARG 227 227 227 ARG ARG M . n 
G 1 228 ASN 228 228 228 ASN ASN M . n 
G 1 229 CYS 229 229 229 CYS CYS M . n 
G 1 230 ALA 230 230 230 ALA ALA M . n 
G 1 231 THR 231 231 231 THR THR M . n 
G 1 232 CYS 232 232 232 CYS CYS M . n 
G 1 233 ILE 233 233 233 ILE ILE M . n 
G 1 234 ILE 234 234 234 ILE ILE M . n 
G 1 235 ASP 235 235 235 ASP ASP M . n 
G 1 236 GLU 236 236 236 GLU GLU M . n 
G 1 237 THR 237 237 237 THR THR M . n 
G 1 238 GLY 238 238 238 GLY GLY M . n 
G 1 239 LEU 239 239 239 LEU LEU M . n 
G 1 240 VAL 240 240 240 VAL VAL M . n 
G 1 241 ALA 241 241 241 ALA ALA M . n 
G 1 242 SER 242 242 242 SER SER M . n 
G 1 243 VAL 243 243 243 VAL VAL M . n 
G 1 244 PRO 244 244 244 PRO PRO M . n 
G 1 245 ASP 245 245 245 ASP ASP M . n 
G 1 246 GLY 246 246 246 GLY GLY M . n 
G 1 247 PRO 247 247 247 PRO PRO M . n 
G 1 248 GLU 248 248 248 GLU GLU M . n 
G 1 249 LEU 249 249 249 LEU LEU M . n 
G 1 250 TYR 250 250 250 TYR TYR M . n 
G 1 251 ASN 251 251 251 ASN ASN M . n 
G 1 252 PRO 252 252 252 PRO PRO M . n 
G 1 253 ILE 253 253 253 ILE ILE M . n 
G 1 254 ARG 254 254 ?   ?   ?   M . n 
G 1 255 SER 255 255 ?   ?   ?   M . n 
G 1 256 SER 256 256 ?   ?   ?   M . n 
G 1 257 ASP 257 257 ?   ?   ?   M . n 
G 1 258 ILE 258 258 ?   ?   ?   M . n 
G 1 259 MET 259 259 ?   ?   ?   M . n 
G 1 260 ARG 260 260 ?   ?   ?   M . n 
G 1 261 SER 261 261 ?   ?   ?   M . n 
G 1 262 GLN 262 262 262 GLN GLN M . n 
G 1 263 PRO 263 263 263 PRO PRO M . n 
G 1 264 ASN 264 264 264 ASN ASN M . n 
G 1 265 ARG 265 265 265 ARG ARG M . n 
G 1 266 LEU 266 266 266 LEU LEU M . n 
G 1 267 GLN 267 267 267 GLN GLN M . n 
G 1 268 ILE 268 268 268 ILE ILE M . n 
G 1 269 ARG 269 269 269 ARG ARG M . n 
G 1 270 ASN 270 270 270 ASN ASN M . n 
G 1 271 VAL 271 271 271 VAL VAL M . n 
G 1 272 LEU 272 272 272 LEU LEU M . n 
G 1 273 LYS 273 273 273 LYS LYS M . n 
G 1 274 PHE 274 274 274 PHE PHE M . n 
G 1 275 GLU 275 275 275 GLU GLU M . n 
G 1 276 GLY 276 276 276 GLY GLY M . n 
G 1 277 ASP 277 277 277 ASP ASP M . n 
G 1 278 THR 278 278 278 THR THR M . n 
G 1 279 ARG 279 279 279 ARG ARG M . n 
G 1 280 GLU 280 280 280 GLU GLU M . n 
G 1 281 LEU 281 281 281 LEU LEU M . n 
G 1 282 ASP 282 282 282 ASP ASP M . n 
G 1 283 ARG 283 283 283 ARG ARG M . n 
G 1 284 THR 284 284 284 THR THR M . n 
G 1 285 LEU 285 285 285 LEU LEU M . n 
G 1 286 SER 286 286 286 SER SER M . n 
G 1 287 GLY 287 287 287 GLY GLY M . n 
G 1 288 TYR 288 288 288 TYR TYR M . n 
G 1 289 GLU 289 289 289 GLU GLU M . n 
G 1 290 GLU 290 290 290 GLU GLU M . n 
G 1 291 TYR 291 291 291 TYR TYR M . n 
G 1 292 PRO 292 292 292 PRO PRO M . n 
G 1 293 THR 293 293 293 THR THR M . n 
G 1 294 TYR 294 294 294 TYR TYR M . n 
G 1 295 VAL 295 295 295 VAL VAL M . n 
G 1 296 PRO 296 296 296 PRO PRO M . n 
G 1 297 LEU 297 297 297 LEU LEU M . n 
G 1 298 PHE 298 298 298 PHE PHE M . n 
G 1 299 LEU 299 299 299 LEU LEU M . n 
G 1 300 GLY 300 300 300 GLY GLY M . n 
G 1 301 TYR 301 301 301 TYR TYR M . n 
G 1 302 GLN 302 302 302 GLN GLN M . n 
G 1 303 ILE 303 303 303 ILE ILE M . n 
G 1 304 ILE 304 304 304 ILE ILE M . n 
G 1 305 ASN 305 305 305 ASN ASN M . n 
G 1 306 SER 306 306 306 SER SER M . n 
G 1 307 GLU 307 307 307 GLU GLU M . n 
G 1 308 ASN 308 308 308 ASN ASN M . n 
G 1 309 ASN 309 309 309 ASN ASN M . n 
G 1 310 PHE 310 310 310 PHE PHE M . n 
G 1 311 LEU 311 311 311 LEU LEU M . n 
G 1 312 ARG 312 312 312 ARG ARG M . n 
G 1 313 ASN 313 313 313 ASN ASN M . n 
G 1 314 ASP 314 314 314 ASP ASP M . n 
G 1 315 PHE 315 315 315 PHE PHE M . n 
G 1 316 ILE 316 316 316 ILE ILE M . n 
G 1 317 PRO 317 317 317 PRO PRO M . n 
G 1 318 ARG 318 318 318 ARG ARG M . n 
G 1 319 ALA 319 319 319 ALA ALA M . n 
G 1 320 ASN 320 320 320 ASN ASN M . n 
G 1 321 PRO 321 321 ?   ?   ?   M . n 
G 1 322 ASN 322 322 ?   ?   ?   M . n 
G 1 323 ALA 323 323 ?   ?   ?   M . n 
G 1 324 THR 324 324 ?   ?   ?   M . n 
G 1 325 LEU 325 325 ?   ?   ?   M . n 
G 1 326 GLY 326 326 ?   ?   ?   M . n 
G 1 327 GLY 327 327 ?   ?   ?   M . n 
G 1 328 GLY 328 328 ?   ?   ?   M . n 
G 1 329 ALA 329 329 ?   ?   ?   M . n 
G 1 330 VAL 330 330 ?   ?   ?   M . n 
G 1 331 ALA 331 331 ?   ?   ?   M . n 
G 1 332 GLY 332 332 ?   ?   ?   M . n 
G 1 333 PRO 333 333 ?   ?   ?   M . n 
G 1 334 ALA 334 334 ?   ?   ?   M . n 
G 1 335 PRO 335 335 ?   ?   ?   M . n 
G 1 336 GLY 336 336 ?   ?   ?   M . n 
G 1 337 VAL 337 337 ?   ?   ?   M . n 
G 1 338 ALA 338 338 ?   ?   ?   M . n 
G 1 339 GLY 339 339 ?   ?   ?   M . n 
G 1 340 GLU 340 340 ?   ?   ?   M . n 
G 1 341 ALA 341 341 ?   ?   ?   M . n 
G 1 342 GLY 342 342 ?   ?   ?   M . n 
G 1 343 GLY 343 343 ?   ?   ?   M . n 
G 1 344 GLY 344 344 ?   ?   ?   M . n 
G 1 345 ILE 345 345 ?   ?   ?   M . n 
G 1 346 ALA 346 346 ?   ?   ?   M . n 
G 1 347 VAL 347 347 ?   ?   ?   M . n 
H 1 1   MET 1   1   ?   ?   ?   O . n 
H 1 2   ALA 2   2   ?   ?   ?   O . n 
H 1 3   LEU 3   3   ?   ?   ?   O . n 
H 1 4   VAL 4   4   ?   ?   ?   O . n 
H 1 5   PRO 5   5   ?   ?   ?   O . n 
H 1 6   VAL 6   6   ?   ?   ?   O . n 
H 1 7   GLY 7   7   ?   ?   ?   O . n 
H 1 8   MET 8   8   ?   ?   ?   O . n 
H 1 9   ALA 9   9   ?   ?   ?   O . n 
H 1 10  PRO 10  10  ?   ?   ?   O . n 
H 1 11  ARG 11  11  ?   ?   ?   O . n 
H 1 12  GLN 12  12  ?   ?   ?   O . n 
H 1 13  MET 13  13  ?   ?   ?   O . n 
H 1 14  ARG 14  14  ?   ?   ?   O . n 
H 1 15  VAL 15  15  15  VAL VAL O . n 
H 1 16  ASN 16  16  16  ASN ASN O . n 
H 1 17  ARG 17  17  17  ARG ARG O . n 
H 1 18  CYS 18  18  18  CYS CYS O . n 
H 1 19  ILE 19  19  19  ILE ILE O . n 
H 1 20  PHE 20  20  20  PHE PHE O . n 
H 1 21  ALA 21  21  21  ALA ALA O . n 
H 1 22  SER 22  22  22  SER SER O . n 
H 1 23  ILE 23  23  23  ILE ILE O . n 
H 1 24  VAL 24  24  24  VAL VAL O . n 
H 1 25  SER 25  25  25  SER SER O . n 
H 1 26  PHE 26  26  26  PHE PHE O . n 
H 1 27  ASP 27  27  ?   ?   ?   O . n 
H 1 28  ALA 28  28  ?   ?   ?   O . n 
H 1 29  CYS 29  29  ?   ?   ?   O . n 
H 1 30  ILE 30  30  ?   ?   ?   O . n 
H 1 31  THR 31  31  ?   ?   ?   O . n 
H 1 32  TYR 32  32  ?   ?   ?   O . n 
H 1 33  LYS 33  33  ?   ?   ?   O . n 
H 1 34  SER 34  34  ?   ?   ?   O . n 
H 1 35  PRO 35  35  35  PRO PRO O . n 
H 1 36  CYS 36  36  36  CYS CYS O . n 
H 1 37  SER 37  37  37  SER SER O . n 
H 1 38  PRO 38  38  38  PRO PRO O . n 
H 1 39  ASP 39  39  39  ASP ASP O . n 
H 1 40  ALA 40  40  40  ALA ALA O . n 
H 1 41  TYR 41  41  41  TYR TYR O . n 
H 1 42  HIS 42  42  42  HIS HIS O . n 
H 1 43  ASP 43  43  43  ASP ASP O . n 
H 1 44  ASP 44  44  44  ASP ASP O . n 
H 1 45  GLY 45  45  45  GLY GLY O . n 
H 1 46  TRP 46  46  46  TRP TRP O . n 
H 1 47  PHE 47  47  47  PHE PHE O . n 
H 1 48  ILE 48  48  48  ILE ILE O . n 
H 1 49  CYS 49  49  49  CYS CYS O . n 
H 1 50  ASN 50  50  50  ASN ASN O . n 
H 1 51  ASN 51  51  51  ASN ASN O . n 
H 1 52  HIS 52  52  52  HIS HIS O . n 
H 1 53  LEU 53  53  53  LEU LEU O . n 
H 1 54  ILE 54  54  54  ILE ILE O . n 
H 1 55  LYS 55  55  55  LYS LYS O . n 
H 1 56  ARG 56  56  56  ARG ARG O . n 
H 1 57  PHE 57  57  57  PHE PHE O . n 
H 1 58  LYS 58  58  58  LYS LYS O . n 
H 1 59  MET 59  59  59  MET MET O . n 
H 1 60  SER 60  60  60  SER SER O . n 
H 1 61  LYS 61  61  61  LYS LYS O . n 
H 1 62  MET 62  62  62  MET MET O . n 
H 1 63  VAL 63  63  63  VAL VAL O . n 
H 1 64  LEU 64  64  64  LEU LEU O . n 
H 1 65  PRO 65  65  65  PRO PRO O . n 
H 1 66  ILE 66  66  66  ILE ILE O . n 
H 1 67  PHE 67  67  67  PHE PHE O . n 
H 1 68  ASP 68  68  68  ASP ASP O . n 
H 1 69  GLU 69  69  69  GLU GLU O . n 
H 1 70  ASP 70  70  70  ASP ASP O . n 
H 1 71  ASP 71  71  71  ASP ASP O . n 
H 1 72  ASN 72  72  72  ASN ASN O . n 
H 1 73  GLN 73  73  73  GLN GLN O . n 
H 1 74  PHE 74  74  74  PHE PHE O . n 
H 1 75  LYS 75  75  75  LYS LYS O . n 
H 1 76  MET 76  76  76  MET MET O . n 
H 1 77  THR 77  77  77  THR THR O . n 
H 1 78  ILE 78  78  78  ILE ILE O . n 
H 1 79  ALA 79  79  79  ALA ALA O . n 
H 1 80  ARG 80  80  80  ARG ARG O . n 
H 1 81  HIS 81  81  81  HIS HIS O . n 
H 1 82  LEU 82  82  82  LEU LEU O . n 
H 1 83  VAL 83  83  83  VAL VAL O . n 
H 1 84  GLY 84  84  84  GLY GLY O . n 
H 1 85  ASN 85  85  85  ASN ASN O . n 
H 1 86  LYS 86  86  86  LYS LYS O . n 
H 1 87  GLU 87  87  87  GLU GLU O . n 
H 1 88  ARG 88  88  88  ARG ARG O . n 
H 1 89  GLY 89  89  89  GLY GLY O . n 
H 1 90  ILE 90  90  90  ILE ILE O . n 
H 1 91  LYS 91  91  91  LYS LYS O . n 
H 1 92  ARG 92  92  92  ARG ARG O . n 
H 1 93  ILE 93  93  93  ILE ILE O . n 
H 1 94  LEU 94  94  94  LEU LEU O . n 
H 1 95  ILE 95  95  95  ILE ILE O . n 
H 1 96  PRO 96  96  96  PRO PRO O . n 
H 1 97  SER 97  97  97  SER SER O . n 
H 1 98  ALA 98  98  98  ALA ALA O . n 
H 1 99  THR 99  99  99  THR THR O . n 
H 1 100 ASN 100 100 100 ASN ASN O . n 
H 1 101 TYR 101 101 101 TYR TYR O . n 
H 1 102 GLN 102 102 102 GLN GLN O . n 
H 1 103 ASP 103 103 103 ASP ASP O . n 
H 1 104 VAL 104 104 104 VAL VAL O . n 
H 1 105 PHE 105 105 105 PHE PHE O . n 
H 1 106 ASN 106 106 106 ASN ASN O . n 
H 1 107 LEU 107 107 107 LEU LEU O . n 
H 1 108 ASN 108 108 108 ASN ASN O . n 
H 1 109 SER 109 109 109 SER SER O . n 
H 1 110 MET 110 110 110 MET MET O . n 
H 1 111 MET 111 111 111 MET MET O . n 
H 1 112 GLN 112 112 112 GLN GLN O . n 
H 1 113 ALA 113 113 113 ALA ALA O . n 
H 1 114 GLU 114 114 114 GLU GLU O . n 
H 1 115 GLN 115 115 115 GLN GLN O . n 
H 1 116 LEU 116 116 116 LEU LEU O . n 
H 1 117 ILE 117 117 117 ILE ILE O . n 
H 1 118 PHE 118 118 118 PHE PHE O . n 
H 1 119 HIS 119 119 119 HIS HIS O . n 
H 1 120 LEU 120 120 120 LEU LEU O . n 
H 1 121 ILE 121 121 121 ILE ILE O . n 
H 1 122 TYR 122 122 122 TYR TYR O . n 
H 1 123 ASN 123 123 123 ASN ASN O . n 
H 1 124 ASN 124 124 124 ASN ASN O . n 
H 1 125 GLU 125 125 125 GLU GLU O . n 
H 1 126 ASN 126 126 126 ASN ASN O . n 
H 1 127 ALA 127 127 127 ALA ALA O . n 
H 1 128 VAL 128 128 128 VAL VAL O . n 
H 1 129 ASN 129 129 129 ASN ASN O . n 
H 1 130 THR 130 130 130 THR THR O . n 
H 1 131 ILE 131 131 131 ILE ILE O . n 
H 1 132 CYS 132 132 132 CYS CYS O . n 
H 1 133 ASP 133 133 133 ASP ASP O . n 
H 1 134 ASN 134 134 134 ASN ASN O . n 
H 1 135 LEU 135 135 135 LEU LEU O . n 
H 1 136 LYS 136 136 136 LYS LYS O . n 
H 1 137 TYR 137 137 137 TYR TYR O . n 
H 1 138 THR 138 138 138 THR THR O . n 
H 1 139 GLU 139 139 139 GLU GLU O . n 
H 1 140 GLY 140 140 140 GLY GLY O . n 
H 1 141 PHE 141 141 141 PHE PHE O . n 
H 1 142 THR 142 142 142 THR THR O . n 
H 1 143 SER 143 143 143 SER SER O . n 
H 1 144 ASN 144 144 144 ASN ASN O . n 
H 1 145 THR 145 145 145 THR THR O . n 
H 1 146 GLN 146 146 146 GLN GLN O . n 
H 1 147 ARG 147 147 147 ARG ARG O . n 
H 1 148 VAL 148 148 148 VAL VAL O . n 
H 1 149 ILE 149 149 149 ILE ILE O . n 
H 1 150 HIS 150 150 150 HIS HIS O . n 
H 1 151 SER 151 151 151 SER SER O . n 
H 1 152 VAL 152 152 152 VAL VAL O . n 
H 1 153 TYR 153 153 153 TYR TYR O . n 
H 1 154 ALA 154 154 154 ALA ALA O . n 
H 1 155 THR 155 155 155 THR THR O . n 
H 1 156 THR 156 156 156 THR THR O . n 
H 1 157 LYS 157 157 157 LYS LYS O . n 
H 1 158 SER 158 158 158 SER SER O . n 
H 1 159 ILE 159 159 159 ILE ILE O . n 
H 1 160 LEU 160 160 160 LEU LEU O . n 
H 1 161 ASP 161 161 161 ASP ASP O . n 
H 1 162 THR 162 162 162 THR THR O . n 
H 1 163 THR 163 163 163 THR THR O . n 
H 1 164 ASN 164 164 164 ASN ASN O . n 
H 1 165 PRO 165 165 165 PRO PRO O . n 
H 1 166 ASN 166 166 166 ASN ASN O . n 
H 1 167 THR 167 167 167 THR THR O . n 
H 1 168 PHE 168 168 168 PHE PHE O . n 
H 1 169 CYS 169 169 169 CYS CYS O . n 
H 1 170 SER 170 170 170 SER SER O . n 
H 1 171 ARG 171 171 171 ARG ARG O . n 
H 1 172 VAL 172 172 172 VAL VAL O . n 
H 1 173 SER 173 173 173 SER SER O . n 
H 1 174 ARG 174 174 174 ARG ARG O . n 
H 1 175 ASP 175 175 175 ASP ASP O . n 
H 1 176 GLU 176 176 176 GLU GLU O . n 
H 1 177 LEU 177 177 177 LEU LEU O . n 
H 1 178 ARG 178 178 178 ARG ARG O . n 
H 1 179 PHE 179 179 179 PHE PHE O . n 
H 1 180 PHE 180 180 180 PHE PHE O . n 
H 1 181 ASP 181 181 181 ASP ASP O . n 
H 1 182 VAL 182 182 182 VAL VAL O . n 
H 1 183 THR 183 183 183 THR THR O . n 
H 1 184 ASN 184 184 184 ASN ASN O . n 
H 1 185 ALA 185 185 185 ALA ALA O . n 
H 1 186 ARG 186 186 186 ARG ARG O . n 
H 1 187 ALA 187 187 187 ALA ALA O . n 
H 1 188 LEU 188 188 188 LEU LEU O . n 
H 1 189 ARG 189 189 189 ARG ARG O . n 
H 1 190 GLY 190 190 190 GLY GLY O . n 
H 1 191 GLY 191 191 191 GLY GLY O . n 
H 1 192 ALA 192 192 192 ALA ALA O . n 
H 1 193 GLY 193 193 193 GLY GLY O . n 
H 1 194 ASP 194 194 194 ASP ASP O . n 
H 1 195 GLN 195 195 195 GLN GLN O . n 
H 1 196 LEU 196 196 196 LEU LEU O . n 
H 1 197 PHE 197 197 197 PHE PHE O . n 
H 1 198 ASN 198 198 198 ASN ASN O . n 
H 1 199 ASN 199 199 199 ASN ASN O . n 
H 1 200 TYR 200 200 200 TYR TYR O . n 
H 1 201 SER 201 201 201 SER SER O . n 
H 1 202 GLY 202 202 202 GLY GLY O . n 
H 1 203 PHE 203 203 203 PHE PHE O . n 
H 1 204 LEU 204 204 204 LEU LEU O . n 
H 1 205 GLN 205 205 205 GLN GLN O . n 
H 1 206 ASN 206 206 206 ASN ASN O . n 
H 1 207 LEU 207 207 207 LEU LEU O . n 
H 1 208 ILE 208 208 208 ILE ILE O . n 
H 1 209 ARG 209 209 209 ARG ARG O . n 
H 1 210 ARG 210 210 210 ARG ARG O . n 
H 1 211 ALA 211 211 211 ALA ALA O . n 
H 1 212 VAL 212 212 212 VAL VAL O . n 
H 1 213 ALA 213 213 213 ALA ALA O . n 
H 1 214 PRO 214 214 214 PRO PRO O . n 
H 1 215 GLU 215 215 215 GLU GLU O . n 
H 1 216 TYR 216 216 216 TYR TYR O . n 
H 1 217 LEU 217 217 217 LEU LEU O . n 
H 1 218 GLN 218 218 218 GLN GLN O . n 
H 1 219 ILE 219 219 219 ILE ILE O . n 
H 1 220 ASP 220 220 220 ASP ASP O . n 
H 1 221 THR 221 221 221 THR THR O . n 
H 1 222 GLU 222 222 222 GLU GLU O . n 
H 1 223 GLU 223 223 223 GLU GLU O . n 
H 1 224 LEU 224 224 224 LEU LEU O . n 
H 1 225 ARG 225 225 225 ARG ARG O . n 
H 1 226 PHE 226 226 226 PHE PHE O . n 
H 1 227 ARG 227 227 227 ARG ARG O . n 
H 1 228 ASN 228 228 228 ASN ASN O . n 
H 1 229 CYS 229 229 229 CYS CYS O . n 
H 1 230 ALA 230 230 230 ALA ALA O . n 
H 1 231 THR 231 231 231 THR THR O . n 
H 1 232 CYS 232 232 232 CYS CYS O . n 
H 1 233 ILE 233 233 233 ILE ILE O . n 
H 1 234 ILE 234 234 234 ILE ILE O . n 
H 1 235 ASP 235 235 235 ASP ASP O . n 
H 1 236 GLU 236 236 236 GLU GLU O . n 
H 1 237 THR 237 237 237 THR THR O . n 
H 1 238 GLY 238 238 238 GLY GLY O . n 
H 1 239 LEU 239 239 239 LEU LEU O . n 
H 1 240 VAL 240 240 240 VAL VAL O . n 
H 1 241 ALA 241 241 241 ALA ALA O . n 
H 1 242 SER 242 242 242 SER SER O . n 
H 1 243 VAL 243 243 243 VAL VAL O . n 
H 1 244 PRO 244 244 244 PRO PRO O . n 
H 1 245 ASP 245 245 245 ASP ASP O . n 
H 1 246 GLY 246 246 246 GLY GLY O . n 
H 1 247 PRO 247 247 247 PRO PRO O . n 
H 1 248 GLU 248 248 248 GLU GLU O . n 
H 1 249 LEU 249 249 249 LEU LEU O . n 
H 1 250 TYR 250 250 250 TYR TYR O . n 
H 1 251 ASN 251 251 251 ASN ASN O . n 
H 1 252 PRO 252 252 252 PRO PRO O . n 
H 1 253 ILE 253 253 253 ILE ILE O . n 
H 1 254 ARG 254 254 ?   ?   ?   O . n 
H 1 255 SER 255 255 ?   ?   ?   O . n 
H 1 256 SER 256 256 ?   ?   ?   O . n 
H 1 257 ASP 257 257 ?   ?   ?   O . n 
H 1 258 ILE 258 258 ?   ?   ?   O . n 
H 1 259 MET 259 259 ?   ?   ?   O . n 
H 1 260 ARG 260 260 ?   ?   ?   O . n 
H 1 261 SER 261 261 ?   ?   ?   O . n 
H 1 262 GLN 262 262 262 GLN GLN O . n 
H 1 263 PRO 263 263 263 PRO PRO O . n 
H 1 264 ASN 264 264 264 ASN ASN O . n 
H 1 265 ARG 265 265 265 ARG ARG O . n 
H 1 266 LEU 266 266 266 LEU LEU O . n 
H 1 267 GLN 267 267 267 GLN GLN O . n 
H 1 268 ILE 268 268 268 ILE ILE O . n 
H 1 269 ARG 269 269 269 ARG ARG O . n 
H 1 270 ASN 270 270 270 ASN ASN O . n 
H 1 271 VAL 271 271 271 VAL VAL O . n 
H 1 272 LEU 272 272 272 LEU LEU O . n 
H 1 273 LYS 273 273 273 LYS LYS O . n 
H 1 274 PHE 274 274 274 PHE PHE O . n 
H 1 275 GLU 275 275 275 GLU GLU O . n 
H 1 276 GLY 276 276 276 GLY GLY O . n 
H 1 277 ASP 277 277 277 ASP ASP O . n 
H 1 278 THR 278 278 278 THR THR O . n 
H 1 279 ARG 279 279 279 ARG ARG O . n 
H 1 280 GLU 280 280 280 GLU GLU O . n 
H 1 281 LEU 281 281 281 LEU LEU O . n 
H 1 282 ASP 282 282 282 ASP ASP O . n 
H 1 283 ARG 283 283 283 ARG ARG O . n 
H 1 284 THR 284 284 284 THR THR O . n 
H 1 285 LEU 285 285 285 LEU LEU O . n 
H 1 286 SER 286 286 286 SER SER O . n 
H 1 287 GLY 287 287 287 GLY GLY O . n 
H 1 288 TYR 288 288 288 TYR TYR O . n 
H 1 289 GLU 289 289 289 GLU GLU O . n 
H 1 290 GLU 290 290 290 GLU GLU O . n 
H 1 291 TYR 291 291 291 TYR TYR O . n 
H 1 292 PRO 292 292 292 PRO PRO O . n 
H 1 293 THR 293 293 293 THR THR O . n 
H 1 294 TYR 294 294 294 TYR TYR O . n 
H 1 295 VAL 295 295 295 VAL VAL O . n 
H 1 296 PRO 296 296 296 PRO PRO O . n 
H 1 297 LEU 297 297 297 LEU LEU O . n 
H 1 298 PHE 298 298 298 PHE PHE O . n 
H 1 299 LEU 299 299 299 LEU LEU O . n 
H 1 300 GLY 300 300 300 GLY GLY O . n 
H 1 301 TYR 301 301 301 TYR TYR O . n 
H 1 302 GLN 302 302 302 GLN GLN O . n 
H 1 303 ILE 303 303 303 ILE ILE O . n 
H 1 304 ILE 304 304 304 ILE ILE O . n 
H 1 305 ASN 305 305 305 ASN ASN O . n 
H 1 306 SER 306 306 306 SER SER O . n 
H 1 307 GLU 307 307 307 GLU GLU O . n 
H 1 308 ASN 308 308 308 ASN ASN O . n 
H 1 309 ASN 309 309 309 ASN ASN O . n 
H 1 310 PHE 310 310 310 PHE PHE O . n 
H 1 311 LEU 311 311 311 LEU LEU O . n 
H 1 312 ARG 312 312 312 ARG ARG O . n 
H 1 313 ASN 313 313 313 ASN ASN O . n 
H 1 314 ASP 314 314 314 ASP ASP O . n 
H 1 315 PHE 315 315 315 PHE PHE O . n 
H 1 316 ILE 316 316 316 ILE ILE O . n 
H 1 317 PRO 317 317 317 PRO PRO O . n 
H 1 318 ARG 318 318 318 ARG ARG O . n 
H 1 319 ALA 319 319 319 ALA ALA O . n 
H 1 320 ASN 320 320 320 ASN ASN O . n 
H 1 321 PRO 321 321 ?   ?   ?   O . n 
H 1 322 ASN 322 322 ?   ?   ?   O . n 
H 1 323 ALA 323 323 ?   ?   ?   O . n 
H 1 324 THR 324 324 ?   ?   ?   O . n 
H 1 325 LEU 325 325 ?   ?   ?   O . n 
H 1 326 GLY 326 326 ?   ?   ?   O . n 
H 1 327 GLY 327 327 ?   ?   ?   O . n 
H 1 328 GLY 328 328 ?   ?   ?   O . n 
H 1 329 ALA 329 329 ?   ?   ?   O . n 
H 1 330 VAL 330 330 ?   ?   ?   O . n 
H 1 331 ALA 331 331 ?   ?   ?   O . n 
H 1 332 GLY 332 332 ?   ?   ?   O . n 
H 1 333 PRO 333 333 ?   ?   ?   O . n 
H 1 334 ALA 334 334 ?   ?   ?   O . n 
H 1 335 PRO 335 335 ?   ?   ?   O . n 
H 1 336 GLY 336 336 ?   ?   ?   O . n 
H 1 337 VAL 337 337 ?   ?   ?   O . n 
H 1 338 ALA 338 338 ?   ?   ?   O . n 
H 1 339 GLY 339 339 ?   ?   ?   O . n 
H 1 340 GLU 340 340 ?   ?   ?   O . n 
H 1 341 ALA 341 341 ?   ?   ?   O . n 
H 1 342 GLY 342 342 ?   ?   ?   O . n 
H 1 343 GLY 343 343 ?   ?   ?   O . n 
H 1 344 GLY 344 344 ?   ?   ?   O . n 
H 1 345 ILE 345 345 ?   ?   ?   O . n 
H 1 346 ALA 346 346 ?   ?   ?   O . n 
H 1 347 VAL 347 347 ?   ?   ?   O . n 
# 
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 
I 2 ZN 1 401 401 ZN ZN A . 
J 2 ZN 1 401 401 ZN ZN C . 
K 2 ZN 1 401 401 ZN ZN E . 
L 2 ZN 1 401 401 ZN ZN G . 
M 2 ZN 1 401 401 ZN ZN I . 
N 2 ZN 1 401 401 ZN ZN K . 
O 2 ZN 1 401 401 ZN ZN M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 G THR 31 ? OG1 ? D THR 31 OG1 
2 1 Y 1 G THR 31 ? CG2 ? D THR 31 CG2 
3 1 Y 1 M THR 31 ? OG1 ? G THR 31 OG1 
4 1 Y 1 M THR 31 ? CG2 ? G THR 31 CG2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VWH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VWH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VWH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VWH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 19269 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.451 ? 26103 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.484 ? 2572  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2873  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3460  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VWH 
_struct.title                        'Structure of the baculovirus major nucleocapsid protein VP39 (localised reconstruction)' 
_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        8VWH 
_struct_keywords.text            'Capsid, helical assembly, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MCP_NPVAC 
_struct_ref.pdbx_db_accession          P17499 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MALVPVGMAPRQMRVNRCIFASIVSFDACITYKSPCSPDAYHDDGWFICNNHLIKRFKMSKMVLPIFDEDDNQFKMTIAR
HLVGNKERGIKRILIPSATNYQDVFNLNSMMQAEQLIFHLIYNNENAVNTICDNLKYTEGFTSNTQRVIHSVYATTKSIL
DTTNPNTFCSRVSRDELRFFDVTNARALRGGAGDQLFNNYSGFLQNLIRRAVAPEYLQIDTEELRFRNCATCIIDETGLV
ASVPDGPELYNPIRSSDIMRSQPNRLQIRNVLKFEGDTRELDRTLSGYEEYPTYVPLFLGYQIINSENNFLRNDFIPRAN
PNATLGGGAVAGPAPGVAGEAGGGIAV
;
_struct_ref.pdbx_align_begin           0 
# 
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 8VWH A 1 ? 347 ? P17499 1 ? 347 ? 1 347 
2 1 8VWH C 1 ? 347 ? P17499 1 ? 347 ? 1 347 
3 1 8VWH E 1 ? 347 ? P17499 1 ? 347 ? 1 347 
4 1 8VWH G 1 ? 347 ? P17499 1 ? 347 ? 1 347 
5 1 8VWH I 1 ? 347 ? P17499 1 ? 347 ? 1 347 
6 1 8VWH K 1 ? 347 ? P17499 1 ? 347 ? 1 347 
7 1 8VWH M 1 ? 347 ? P17499 1 ? 347 ? 1 347 
8 1 8VWH O 1 ? 347 ? P17499 1 ? 347 ? 1 347 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? octameric 8 
2 author_defined_assembly ? dimeric   2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
2 1 A,B,I,J                       
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' 'not applicable' 
2 2 'electron microscopy' ?                
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 CYS A 18  ? ILE A 23  ? CYS A 18  ILE A 23  5 ? 6  
HELX_P HELX_P2  AA2 SER A 37  ? TYR A 41  ? SER A 37  TYR A 41  5 ? 5  
HELX_P HELX_P3  AA3 CYS A 49  ? LYS A 58  ? CYS A 49  LYS A 58  1 ? 10 
HELX_P HELX_P4  AA4 ARG A 88  ? LYS A 91  ? ARG A 88  LYS A 91  5 ? 4  
HELX_P HELX_P5  AA5 ASN A 100 ? ASN A 106 ? ASN A 100 ASN A 106 1 ? 7  
HELX_P HELX_P6  AA6 MET A 111 ? TYR A 122 ? MET A 111 TYR A 122 1 ? 12 
HELX_P HELX_P7  AA7 ASN A 124 ? LEU A 135 ? ASN A 124 LEU A 135 1 ? 12 
HELX_P HELX_P8  AA8 THR A 145 ? ASN A 164 ? THR A 145 ASN A 164 1 ? 20 
HELX_P HELX_P9  AA9 ASN A 184 ? LEU A 188 ? ASN A 184 LEU A 188 5 ? 5  
HELX_P HELX_P10 AB1 GLY A 191 ? ASN A 199 ? GLY A 191 ASN A 199 1 ? 9  
HELX_P HELX_P11 AB2 SER A 201 ? VAL A 212 ? SER A 201 VAL A 212 1 ? 12 
HELX_P HELX_P12 AB3 THR A 278 ? LEU A 285 ? THR A 278 LEU A 285 1 ? 8  
HELX_P HELX_P13 AB4 SER B 37  ? TYR B 41  ? SER C 37  TYR C 41  5 ? 5  
HELX_P HELX_P14 AB5 CYS B 49  ? LYS B 58  ? CYS C 49  LYS C 58  1 ? 10 
HELX_P HELX_P15 AB6 ARG B 88  ? LYS B 91  ? ARG C 88  LYS C 91  5 ? 4  
HELX_P HELX_P16 AB7 ASN B 100 ? ASN B 106 ? ASN C 100 ASN C 106 1 ? 7  
HELX_P HELX_P17 AB8 LEU B 107 ? MET B 110 ? LEU C 107 MET C 110 5 ? 4  
HELX_P HELX_P18 AB9 MET B 111 ? TYR B 122 ? MET C 111 TYR C 122 1 ? 12 
HELX_P HELX_P19 AC1 ASN B 124 ? TYR B 137 ? ASN C 124 TYR C 137 1 ? 14 
HELX_P HELX_P20 AC2 ASN B 144 ? THR B 163 ? ASN C 144 THR C 163 1 ? 20 
HELX_P HELX_P21 AC3 ASN B 184 ? LEU B 188 ? ASN C 184 LEU C 188 5 ? 5  
HELX_P HELX_P22 AC4 GLY B 191 ? ASN B 199 ? GLY C 191 ASN C 199 1 ? 9  
HELX_P HELX_P23 AC5 SER B 201 ? VAL B 212 ? SER C 201 VAL C 212 1 ? 12 
HELX_P HELX_P24 AC6 THR B 278 ? LEU B 285 ? THR C 278 LEU C 285 1 ? 8  
HELX_P HELX_P25 AC7 CYS C 18  ? SER C 22  ? CYS E 18  SER E 22  5 ? 5  
HELX_P HELX_P26 AC8 CYS C 49  ? LYS C 58  ? CYS E 49  LYS E 58  1 ? 10 
HELX_P HELX_P27 AC9 ARG C 88  ? LYS C 91  ? ARG E 88  LYS E 91  5 ? 4  
HELX_P HELX_P28 AD1 TYR C 101 ? ASN C 106 ? TYR E 101 ASN E 106 1 ? 6  
HELX_P HELX_P29 AD2 LEU C 107 ? MET C 110 ? LEU E 107 MET E 110 5 ? 4  
HELX_P HELX_P30 AD3 MET C 111 ? TYR C 122 ? MET E 111 TYR E 122 1 ? 12 
HELX_P HELX_P31 AD4 ASN C 124 ? TYR C 137 ? ASN E 124 TYR E 137 1 ? 14 
HELX_P HELX_P32 AD5 THR C 145 ? ASN C 164 ? THR E 145 ASN E 164 1 ? 20 
HELX_P HELX_P33 AD6 ASN C 184 ? LEU C 188 ? ASN E 184 LEU E 188 5 ? 5  
HELX_P HELX_P34 AD7 GLY C 191 ? ASN C 199 ? GLY E 191 ASN E 199 1 ? 9  
HELX_P HELX_P35 AD8 SER C 201 ? VAL C 212 ? SER E 201 VAL E 212 1 ? 12 
HELX_P HELX_P36 AD9 ARG C 279 ? LEU C 285 ? ARG E 279 LEU E 285 1 ? 7  
HELX_P HELX_P37 AE1 SER D 37  ? TYR D 41  ? SER G 37  TYR G 41  5 ? 5  
HELX_P HELX_P38 AE2 CYS D 49  ? ARG D 56  ? CYS G 49  ARG G 56  1 ? 8  
HELX_P HELX_P39 AE3 ARG D 88  ? LYS D 91  ? ARG G 88  LYS G 91  5 ? 4  
HELX_P HELX_P40 AE4 ASN D 100 ? ASN D 106 ? ASN G 100 ASN G 106 1 ? 7  
HELX_P HELX_P41 AE5 LEU D 107 ? MET D 110 ? LEU G 107 MET G 110 5 ? 4  
HELX_P HELX_P42 AE6 MET D 111 ? TYR D 122 ? MET G 111 TYR G 122 1 ? 12 
HELX_P HELX_P43 AE7 ASN D 124 ? LEU D 135 ? ASN G 124 LEU G 135 1 ? 12 
HELX_P HELX_P44 AE8 GLU D 139 ? ASN D 144 ? GLU G 139 ASN G 144 1 ? 6  
HELX_P HELX_P45 AE9 ASN D 144 ? ASN D 164 ? ASN G 144 ASN G 164 1 ? 21 
HELX_P HELX_P46 AF1 ASN D 184 ? LEU D 188 ? ASN G 184 LEU G 188 5 ? 5  
HELX_P HELX_P47 AF2 GLY D 191 ? TYR D 200 ? GLY G 191 TYR G 200 1 ? 10 
HELX_P HELX_P48 AF3 SER D 201 ? VAL D 212 ? SER G 201 VAL G 212 1 ? 12 
HELX_P HELX_P49 AF4 ARG D 279 ? LEU D 285 ? ARG G 279 LEU G 285 1 ? 7  
HELX_P HELX_P50 AF5 CYS E 18  ? ILE E 23  ? CYS I 18  ILE I 23  5 ? 6  
HELX_P HELX_P51 AF6 SER E 37  ? TYR E 41  ? SER I 37  TYR I 41  5 ? 5  
HELX_P HELX_P52 AF7 CYS E 49  ? LYS E 58  ? CYS I 49  LYS I 58  1 ? 10 
HELX_P HELX_P53 AF8 ARG E 88  ? LYS E 91  ? ARG I 88  LYS I 91  5 ? 4  
HELX_P HELX_P54 AF9 ASN E 100 ? ASN E 106 ? ASN I 100 ASN I 106 1 ? 7  
HELX_P HELX_P55 AG1 MET E 111 ? TYR E 122 ? MET I 111 TYR I 122 1 ? 12 
HELX_P HELX_P56 AG2 ASN E 124 ? TYR E 137 ? ASN I 124 TYR I 137 1 ? 14 
HELX_P HELX_P57 AG3 GLY E 140 ? THR E 145 ? GLY I 140 THR I 145 1 ? 6  
HELX_P HELX_P58 AG4 THR E 145 ? ASN E 164 ? THR I 145 ASN I 164 1 ? 20 
HELX_P HELX_P59 AG5 ASN E 184 ? LEU E 188 ? ASN I 184 LEU I 188 5 ? 5  
HELX_P HELX_P60 AG6 GLY E 191 ? ASN E 199 ? GLY I 191 ASN I 199 1 ? 9  
HELX_P HELX_P61 AG7 SER E 201 ? VAL E 212 ? SER I 201 VAL I 212 1 ? 12 
HELX_P HELX_P62 AG8 THR E 278 ? LEU E 285 ? THR I 278 LEU I 285 1 ? 8  
HELX_P HELX_P63 AG9 SER F 37  ? TYR F 41  ? SER K 37  TYR K 41  5 ? 5  
HELX_P HELX_P64 AH1 CYS F 49  ? LYS F 58  ? CYS K 49  LYS K 58  1 ? 10 
HELX_P HELX_P65 AH2 ARG F 88  ? LYS F 91  ? ARG K 88  LYS K 91  5 ? 4  
HELX_P HELX_P66 AH3 ASN F 100 ? ASN F 106 ? ASN K 100 ASN K 106 1 ? 7  
HELX_P HELX_P67 AH4 MET F 111 ? TYR F 122 ? MET K 111 TYR K 122 1 ? 12 
HELX_P HELX_P68 AH5 ASN F 124 ? TYR F 137 ? ASN K 124 TYR K 137 1 ? 14 
HELX_P HELX_P69 AH6 ASN F 144 ? ASN F 164 ? ASN K 144 ASN K 164 1 ? 21 
HELX_P HELX_P70 AH7 GLY F 191 ? ASN F 199 ? GLY K 191 ASN K 199 1 ? 9  
HELX_P HELX_P71 AH8 SER F 201 ? VAL F 212 ? SER K 201 VAL K 212 1 ? 12 
HELX_P HELX_P72 AH9 ARG F 279 ? LEU F 285 ? ARG K 279 LEU K 285 1 ? 7  
HELX_P HELX_P73 AI1 SER G 37  ? HIS G 42  ? SER M 37  HIS M 42  5 ? 6  
HELX_P HELX_P74 AI2 CYS G 49  ? ARG G 56  ? CYS M 49  ARG M 56  1 ? 8  
HELX_P HELX_P75 AI3 ARG G 88  ? LYS G 91  ? ARG M 88  LYS M 91  5 ? 4  
HELX_P HELX_P76 AI4 ASN G 100 ? ASN G 106 ? ASN M 100 ASN M 106 1 ? 7  
HELX_P HELX_P77 AI5 MET G 111 ? TYR G 122 ? MET M 111 TYR M 122 1 ? 12 
HELX_P HELX_P78 AI6 ASN G 124 ? LYS G 136 ? ASN M 124 LYS M 136 1 ? 13 
HELX_P HELX_P79 AI7 THR G 138 ? THR G 142 ? THR M 138 THR M 142 5 ? 5  
HELX_P HELX_P80 AI8 THR G 145 ? ASN G 164 ? THR M 145 ASN M 164 1 ? 20 
HELX_P HELX_P81 AI9 ASN G 184 ? LEU G 188 ? ASN M 184 LEU M 188 5 ? 5  
HELX_P HELX_P82 AJ1 GLY G 191 ? TYR G 200 ? GLY M 191 TYR M 200 1 ? 10 
HELX_P HELX_P83 AJ2 SER G 201 ? ALA G 211 ? SER M 201 ALA M 211 1 ? 11 
HELX_P HELX_P84 AJ3 THR G 278 ? LEU G 285 ? THR M 278 LEU M 285 1 ? 8  
HELX_P HELX_P85 AJ4 CYS H 18  ? SER H 22  ? CYS O 18  SER O 22  5 ? 5  
HELX_P HELX_P86 AJ5 CYS H 49  ? LYS H 58  ? CYS O 49  LYS O 58  1 ? 10 
HELX_P HELX_P87 AJ6 ARG H 88  ? LYS H 91  ? ARG O 88  LYS O 91  5 ? 4  
HELX_P HELX_P88 AJ7 ASN H 100 ? ASN H 106 ? ASN O 100 ASN O 106 1 ? 7  
HELX_P HELX_P89 AJ8 LEU H 107 ? MET H 110 ? LEU O 107 MET O 110 5 ? 4  
HELX_P HELX_P90 AJ9 MET H 111 ? TYR H 122 ? MET O 111 TYR O 122 1 ? 12 
HELX_P HELX_P91 AK1 ASN H 124 ? TYR H 137 ? ASN O 124 TYR O 137 1 ? 14 
HELX_P HELX_P92 AK2 THR H 145 ? ASN H 164 ? THR O 145 ASN O 164 1 ? 20 
HELX_P HELX_P93 AK3 ASN H 184 ? LEU H 188 ? ASN O 184 LEU O 188 5 ? 5  
HELX_P HELX_P94 AK4 GLY H 191 ? ASN H 199 ? GLY O 191 ASN O 199 1 ? 9  
HELX_P HELX_P95 AK5 SER H 201 ? VAL H 212 ? SER O 201 VAL O 212 1 ? 12 
HELX_P HELX_P96 AK6 GLU H 280 ? LEU H 285 ? GLU O 280 LEU O 285 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 132 SG  ? ? ? 1_555 D CYS 169 SG ? ? A CYS 132 G CYS 169 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? A CYS 169 SG  ? ? ? 1_555 D CYS 132 SG ? ? A CYS 169 G CYS 132 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ? ? A CYS 229 SG  ? ? ? 1_555 B CYS 229 SG ? ? A CYS 229 C CYS 229 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ? ? C CYS 229 SG  ? ? ? 1_555 D CYS 229 SG ? ? E CYS 229 G CYS 229 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? D CYS 29  SG  ? ? ? 1_555 G CYS 29  SG ? ? G CYS 29  M CYS 29  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? E CYS 229 SG  ? ? ? 1_555 F CYS 229 SG ? ? I CYS 229 K CYS 229 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7  disulf ? ? F CYS 132 SG  ? ? ? 1_555 G CYS 169 SG ? ? K CYS 132 M CYS 169 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ? ? F CYS 169 SG  ? ? ? 1_555 G CYS 132 SG ? ? K CYS 169 M CYS 132 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ? ? G CYS 229 SG  ? ? ? 1_555 H CYS 229 SG ? ? M CYS 229 O CYS 229 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc1  metalc ? ? A CYS 18  SG  ? ? ? 1_555 I ZN  .   ZN ? ? A CYS 18  A ZN  401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc2  metalc ? ? A CYS 36  SG  ? ? ? 1_555 I ZN  .   ZN ? ? A CYS 36  A ZN  401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc3  metalc ? ? A CYS 49  SG  ? ? ? 1_555 I ZN  .   ZN ? ? A CYS 49  A ZN  401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc4  metalc ? ? A HIS 52  ND1 ? ? ? 1_555 I ZN  .   ZN ? ? A HIS 52  A ZN  401 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc5  metalc ? ? B CYS 18  SG  ? ? ? 1_555 J ZN  .   ZN ? ? C CYS 18  C ZN  401 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc6  metalc ? ? B CYS 36  SG  ? ? ? 1_555 J ZN  .   ZN ? ? C CYS 36  C ZN  401 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc7  metalc ? ? B CYS 49  SG  ? ? ? 1_555 J ZN  .   ZN ? ? C CYS 49  C ZN  401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc8  metalc ? ? B HIS 52  ND1 ? ? ? 1_555 J ZN  .   ZN ? ? C HIS 52  C ZN  401 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc9  metalc ? ? C CYS 18  SG  ? ? ? 1_555 K ZN  .   ZN ? ? E CYS 18  E ZN  401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc10 metalc ? ? C CYS 36  SG  ? ? ? 1_555 K ZN  .   ZN ? ? E CYS 36  E ZN  401 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc11 metalc ? ? C CYS 49  SG  ? ? ? 1_555 K ZN  .   ZN ? ? E CYS 49  E ZN  401 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc12 metalc ? ? C HIS 52  ND1 ? ? ? 1_555 K ZN  .   ZN ? ? E HIS 52  E ZN  401 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc13 metalc ? ? D CYS 18  SG  ? ? ? 1_555 L ZN  .   ZN ? ? G CYS 18  G ZN  401 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc14 metalc ? ? D CYS 36  SG  ? ? ? 1_555 L ZN  .   ZN ? ? G CYS 36  G ZN  401 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc15 metalc ? ? D CYS 49  SG  ? ? ? 1_555 L ZN  .   ZN ? ? G CYS 49  G ZN  401 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc16 metalc ? ? D HIS 52  ND1 ? ? ? 1_555 L ZN  .   ZN ? ? G HIS 52  G ZN  401 1_555 ? ? ? ? ? ? ? 2.121 ? ? 
metalc17 metalc ? ? E CYS 18  SG  ? ? ? 1_555 M ZN  .   ZN ? ? I CYS 18  I ZN  401 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc18 metalc ? ? E CYS 36  SG  ? ? ? 1_555 M ZN  .   ZN ? ? I CYS 36  I ZN  401 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc19 metalc ? ? E CYS 49  SG  ? ? ? 1_555 M ZN  .   ZN ? ? I CYS 49  I ZN  401 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc20 metalc ? ? E HIS 52  ND1 ? ? ? 1_555 M ZN  .   ZN ? ? I HIS 52  I ZN  401 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc21 metalc ? ? F CYS 18  SG  ? ? ? 1_555 N ZN  .   ZN ? ? K CYS 18  K ZN  401 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc22 metalc ? ? F CYS 36  SG  ? ? ? 1_555 N ZN  .   ZN ? ? K CYS 36  K ZN  401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc23 metalc ? ? F CYS 49  SG  ? ? ? 1_555 N ZN  .   ZN ? ? K CYS 49  K ZN  401 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc24 metalc ? ? F HIS 52  ND1 ? ? ? 1_555 N ZN  .   ZN ? ? K HIS 52  K ZN  401 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc25 metalc ? ? G CYS 18  SG  ? ? ? 1_555 O ZN  .   ZN ? ? M CYS 18  M ZN  401 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc26 metalc ? ? G CYS 36  SG  ? ? ? 1_555 O ZN  .   ZN ? ? M CYS 36  M ZN  401 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc27 metalc ? ? G CYS 49  SG  ? ? ? 1_555 O ZN  .   ZN ? ? M CYS 49  M ZN  401 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc28 metalc ? ? G HIS 52  ND1 ? ? ? 1_555 O ZN  .   ZN ? ? M HIS 52  M ZN  401 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
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  SG ? A CYS 18 ? A CYS 18 ? 1_555 ZN ? I ZN . ? A ZN 401 ? 1_555 SG  ? A CYS 36 ? A CYS 36 ? 1_555 112.7 ? 
2  SG ? A CYS 18 ? A CYS 18 ? 1_555 ZN ? I ZN . ? A ZN 401 ? 1_555 SG  ? A CYS 49 ? A CYS 49 ? 1_555 113.6 ? 
3  SG ? A CYS 36 ? A CYS 36 ? 1_555 ZN ? I ZN . ? A ZN 401 ? 1_555 SG  ? A CYS 49 ? A CYS 49 ? 1_555 112.5 ? 
4  SG ? A CYS 18 ? A CYS 18 ? 1_555 ZN ? I ZN . ? A ZN 401 ? 1_555 ND1 ? A HIS 52 ? A HIS 52 ? 1_555 125.2 ? 
5  SG ? A CYS 36 ? A CYS 36 ? 1_555 ZN ? I ZN . ? A ZN 401 ? 1_555 ND1 ? A HIS 52 ? A HIS 52 ? 1_555 105.7 ? 
6  SG ? A CYS 49 ? A CYS 49 ? 1_555 ZN ? I ZN . ? A ZN 401 ? 1_555 ND1 ? A HIS 52 ? A HIS 52 ? 1_555 83.9  ? 
7  SG ? B CYS 18 ? C CYS 18 ? 1_555 ZN ? J ZN . ? C ZN 401 ? 1_555 SG  ? B CYS 36 ? C CYS 36 ? 1_555 114.4 ? 
8  SG ? B CYS 18 ? C CYS 18 ? 1_555 ZN ? J ZN . ? C ZN 401 ? 1_555 SG  ? B CYS 49 ? C CYS 49 ? 1_555 114.6 ? 
9  SG ? B CYS 36 ? C CYS 36 ? 1_555 ZN ? J ZN . ? C ZN 401 ? 1_555 SG  ? B CYS 49 ? C CYS 49 ? 1_555 112.7 ? 
10 SG ? B CYS 18 ? C CYS 18 ? 1_555 ZN ? J ZN . ? C ZN 401 ? 1_555 ND1 ? B HIS 52 ? C HIS 52 ? 1_555 115.6 ? 
11 SG ? B CYS 36 ? C CYS 36 ? 1_555 ZN ? J ZN . ? C ZN 401 ? 1_555 ND1 ? B HIS 52 ? C HIS 52 ? 1_555 111.2 ? 
12 SG ? B CYS 49 ? C CYS 49 ? 1_555 ZN ? J ZN . ? C ZN 401 ? 1_555 ND1 ? B HIS 52 ? C HIS 52 ? 1_555 85.1  ? 
13 SG ? C CYS 18 ? E CYS 18 ? 1_555 ZN ? K ZN . ? E ZN 401 ? 1_555 SG  ? C CYS 36 ? E CYS 36 ? 1_555 118.6 ? 
14 SG ? C CYS 18 ? E CYS 18 ? 1_555 ZN ? K ZN . ? E ZN 401 ? 1_555 SG  ? C CYS 49 ? E CYS 49 ? 1_555 100.7 ? 
15 SG ? C CYS 36 ? E CYS 36 ? 1_555 ZN ? K ZN . ? E ZN 401 ? 1_555 SG  ? C CYS 49 ? E CYS 49 ? 1_555 99.1  ? 
16 SG ? C CYS 18 ? E CYS 18 ? 1_555 ZN ? K ZN . ? E ZN 401 ? 1_555 ND1 ? C HIS 52 ? E HIS 52 ? 1_555 67.4  ? 
17 SG ? C CYS 36 ? E CYS 36 ? 1_555 ZN ? K ZN . ? E ZN 401 ? 1_555 ND1 ? C HIS 52 ? E HIS 52 ? 1_555 103.7 ? 
18 SG ? C CYS 49 ? E CYS 49 ? 1_555 ZN ? K ZN . ? E ZN 401 ? 1_555 ND1 ? C HIS 52 ? E HIS 52 ? 1_555 157.1 ? 
19 SG ? D CYS 18 ? G CYS 18 ? 1_555 ZN ? L ZN . ? G ZN 401 ? 1_555 SG  ? D CYS 36 ? G CYS 36 ? 1_555 115.1 ? 
20 SG ? D CYS 18 ? G CYS 18 ? 1_555 ZN ? L ZN . ? G ZN 401 ? 1_555 SG  ? D CYS 49 ? G CYS 49 ? 1_555 107.4 ? 
21 SG ? D CYS 36 ? G CYS 36 ? 1_555 ZN ? L ZN . ? G ZN 401 ? 1_555 SG  ? D CYS 49 ? G CYS 49 ? 1_555 105.2 ? 
22 SG ? D CYS 18 ? G CYS 18 ? 1_555 ZN ? L ZN . ? G ZN 401 ? 1_555 ND1 ? D HIS 52 ? G HIS 52 ? 1_555 79.0  ? 
23 SG ? D CYS 36 ? G CYS 36 ? 1_555 ZN ? L ZN . ? G ZN 401 ? 1_555 ND1 ? D HIS 52 ? G HIS 52 ? 1_555 128.4 ? 
24 SG ? D CYS 49 ? G CYS 49 ? 1_555 ZN ? L ZN . ? G ZN 401 ? 1_555 ND1 ? D HIS 52 ? G HIS 52 ? 1_555 117.8 ? 
25 SG ? E CYS 18 ? I CYS 18 ? 1_555 ZN ? M ZN . ? I ZN 401 ? 1_555 SG  ? E CYS 36 ? I CYS 36 ? 1_555 113.9 ? 
26 SG ? E CYS 18 ? I CYS 18 ? 1_555 ZN ? M ZN . ? I ZN 401 ? 1_555 SG  ? E CYS 49 ? I CYS 49 ? 1_555 114.2 ? 
27 SG ? E CYS 36 ? I CYS 36 ? 1_555 ZN ? M ZN . ? I ZN 401 ? 1_555 SG  ? E CYS 49 ? I CYS 49 ? 1_555 110.6 ? 
28 SG ? E CYS 18 ? I CYS 18 ? 1_555 ZN ? M ZN . ? I ZN 401 ? 1_555 ND1 ? E HIS 52 ? I HIS 52 ? 1_555 93.2  ? 
29 SG ? E CYS 36 ? I CYS 36 ? 1_555 ZN ? M ZN . ? I ZN 401 ? 1_555 ND1 ? E HIS 52 ? I HIS 52 ? 1_555 133.7 ? 
30 SG ? E CYS 49 ? I CYS 49 ? 1_555 ZN ? M ZN . ? I ZN 401 ? 1_555 ND1 ? E HIS 52 ? I HIS 52 ? 1_555 88.9  ? 
31 SG ? F CYS 18 ? K CYS 18 ? 1_555 ZN ? N ZN . ? K ZN 401 ? 1_555 SG  ? F CYS 36 ? K CYS 36 ? 1_555 113.8 ? 
32 SG ? F CYS 18 ? K CYS 18 ? 1_555 ZN ? N ZN . ? K ZN 401 ? 1_555 SG  ? F CYS 49 ? K CYS 49 ? 1_555 114.4 ? 
33 SG ? F CYS 36 ? K CYS 36 ? 1_555 ZN ? N ZN . ? K ZN 401 ? 1_555 SG  ? F CYS 49 ? K CYS 49 ? 1_555 111.8 ? 
34 SG ? F CYS 18 ? K CYS 18 ? 1_555 ZN ? N ZN . ? K ZN 401 ? 1_555 ND1 ? F HIS 52 ? K HIS 52 ? 1_555 123.0 ? 
35 SG ? F CYS 36 ? K CYS 36 ? 1_555 ZN ? N ZN . ? K ZN 401 ? 1_555 ND1 ? F HIS 52 ? K HIS 52 ? 1_555 106.0 ? 
36 SG ? F CYS 49 ? K CYS 49 ? 1_555 ZN ? N ZN . ? K ZN 401 ? 1_555 ND1 ? F HIS 52 ? K HIS 52 ? 1_555 84.3  ? 
37 SG ? G CYS 18 ? M CYS 18 ? 1_555 ZN ? O ZN . ? M ZN 401 ? 1_555 SG  ? G CYS 36 ? M CYS 36 ? 1_555 112.2 ? 
38 SG ? G CYS 18 ? M CYS 18 ? 1_555 ZN ? O ZN . ? M ZN 401 ? 1_555 SG  ? G CYS 49 ? M CYS 49 ? 1_555 114.7 ? 
39 SG ? G CYS 36 ? M CYS 36 ? 1_555 ZN ? O ZN . ? M ZN 401 ? 1_555 SG  ? G CYS 49 ? M CYS 49 ? 1_555 112.0 ? 
40 SG ? G CYS 18 ? M CYS 18 ? 1_555 ZN ? O ZN . ? M ZN 401 ? 1_555 ND1 ? G HIS 52 ? M HIS 52 ? 1_555 97.1  ? 
41 SG ? G CYS 36 ? M CYS 36 ? 1_555 ZN ? O ZN . ? M ZN 401 ? 1_555 ND1 ? G HIS 52 ? M HIS 52 ? 1_555 138.1 ? 
42 SG ? G CYS 49 ? M CYS 49 ? 1_555 ZN ? O ZN . ? M ZN 401 ? 1_555 ND1 ? G HIS 52 ? M HIS 52 ? 1_555 79.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 132 ? CYS D 169 ? CYS A 132 ? 1_555 CYS G 169 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 169 ? CYS D 132 ? CYS A 169 ? 1_555 CYS G 132 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 229 ? CYS B 229 ? CYS A 229 ? 1_555 CYS C 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 229 ? CYS D 229 ? CYS E 229 ? 1_555 CYS G 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 29  ? CYS G 29  ? CYS G 29  ? 1_555 CYS M 29  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS E 229 ? CYS F 229 ? CYS I 229 ? 1_555 CYS K 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 132 ? CYS G 169 ? CYS K 132 ? 1_555 CYS M 169 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS F 169 ? CYS G 132 ? CYS K 169 ? 1_555 CYS M 132 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS G 229 ? CYS H 229 ? CYS M 229 ? 1_555 CYS O 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD1 3 4 ? 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 MET A 59  ? PHE A 67  ? MET A 59  PHE A 67  
AA1 2 GLN A 73  ? HIS A 81  ? GLN A 73  HIS A 81  
AA2 1 ILE A 93  ? PRO A 96  ? ILE A 93  PRO A 96  
AA2 2 GLY A 238 ? VAL A 240 ? GLY A 238 VAL A 240 
AA2 3 ILE A 233 ? ASP A 235 ? ILE A 233 ASP A 235 
AA3 1 GLU A 176 ? PHE A 179 ? GLU A 176 PHE A 179 
AA3 2 TYR A 301 ? ILE A 304 ? TYR A 301 ILE A 304 
AA3 3 TYR A 216 ? ILE A 219 ? TYR A 216 ILE A 219 
AA3 4 GLU A 222 ? ARG A 225 ? GLU A 222 ARG A 225 
AA4 1 MET B 59  ? PHE B 67  ? MET C 59  PHE C 67  
AA4 2 GLN B 73  ? HIS B 81  ? GLN C 73  HIS C 81  
AA5 1 ILE B 93  ? ILE B 95  ? ILE C 93  ILE C 95  
AA5 2 GLY B 238 ? VAL B 240 ? GLY C 238 VAL C 240 
AA5 3 ILE B 233 ? ASP B 235 ? ILE C 233 ASP C 235 
AA6 1 GLU B 176 ? PHE B 179 ? GLU C 176 PHE C 179 
AA6 2 TYR B 301 ? ILE B 304 ? TYR C 301 ILE C 304 
AA6 3 TYR B 216 ? ILE B 219 ? TYR C 216 ILE C 219 
AA6 4 GLU B 222 ? ARG B 225 ? GLU C 222 ARG C 225 
AA7 1 ILE B 268 ? VAL B 271 ? ILE C 268 VAL C 271 
AA7 2 VAL G 271 ? PHE G 274 ? VAL M 271 PHE M 274 
AA8 1 MET C 62  ? PHE C 67  ? MET E 62  PHE E 67  
AA8 2 GLN C 73  ? ILE C 78  ? GLN E 73  ILE E 78  
AA9 1 ILE C 93  ? PRO C 96  ? ILE E 93  PRO E 96  
AA9 2 GLY C 238 ? VAL C 240 ? GLY E 238 VAL E 240 
AA9 3 ILE C 233 ? ASP C 235 ? ILE E 233 ASP E 235 
AB1 1 GLU C 176 ? PHE C 179 ? GLU E 176 PHE E 179 
AB1 2 TYR C 301 ? ILE C 304 ? TYR E 301 ILE E 304 
AB1 3 TYR C 216 ? ILE C 219 ? TYR E 216 ILE E 219 
AB1 4 GLU C 223 ? ARG C 225 ? GLU E 223 ARG E 225 
AB2 1 GLU C 289 ? GLU C 290 ? GLU E 289 GLU E 290 
AB2 2 MET D 59  ? PHE D 67  ? MET G 59  PHE G 67  
AB2 3 GLN D 73  ? HIS D 81  ? GLN G 73  HIS G 81  
AB3 1 ILE D 93  ? PRO D 96  ? ILE G 93  PRO G 96  
AB3 2 GLY D 238 ? VAL D 240 ? GLY G 238 VAL G 240 
AB3 3 ILE D 233 ? ILE D 234 ? ILE G 233 ILE G 234 
AB4 1 GLU D 176 ? PHE D 179 ? GLU G 176 PHE G 179 
AB4 2 TYR D 301 ? ILE D 304 ? TYR G 301 ILE G 304 
AB5 1 TYR D 216 ? ILE D 219 ? TYR G 216 ILE G 219 
AB5 2 GLU D 222 ? ARG D 225 ? GLU G 222 ARG G 225 
AB6 1 GLN D 267 ? ILE D 268 ? GLN G 267 ILE G 268 
AB6 2 PHE E 274 ? GLU E 275 ? PHE I 274 GLU I 275 
AB7 1 MET E 59  ? PHE E 67  ? MET I 59  PHE I 67  
AB7 2 GLN E 73  ? HIS E 81  ? GLN I 73  HIS I 81  
AB8 1 ILE E 93  ? ILE E 95  ? ILE I 93  ILE I 95  
AB8 2 GLY E 238 ? VAL E 240 ? GLY I 238 VAL I 240 
AB8 3 ILE E 233 ? ASP E 235 ? ILE I 233 ASP I 235 
AB9 1 GLU E 176 ? PHE E 179 ? GLU I 176 PHE I 179 
AB9 2 TYR E 301 ? ILE E 304 ? TYR I 301 ILE I 304 
AB9 3 TYR E 216 ? ILE E 219 ? TYR I 216 ILE I 219 
AB9 4 GLU E 222 ? ARG E 225 ? GLU I 222 ARG I 225 
AC1 1 MET F 59  ? PHE F 67  ? MET K 59  PHE K 67  
AC1 2 GLN F 73  ? HIS F 81  ? GLN K 73  HIS K 81  
AC2 1 ILE F 93  ? ILE F 95  ? ILE K 93  ILE K 95  
AC2 2 GLY F 238 ? VAL F 240 ? GLY K 238 VAL K 240 
AC2 3 ILE F 233 ? ASP F 235 ? ILE K 233 ASP K 235 
AC3 1 GLU F 176 ? PHE F 179 ? GLU K 176 PHE K 179 
AC3 2 TYR F 301 ? ILE F 304 ? TYR K 301 ILE K 304 
AC3 3 TYR F 216 ? ILE F 219 ? TYR K 216 ILE K 219 
AC3 4 GLU F 222 ? ARG F 225 ? GLU K 222 ARG K 225 
AC4 1 GLN G 73  ? HIS G 81  ? GLN M 73  HIS M 81  
AC4 2 MET G 59  ? PHE G 67  ? MET M 59  PHE M 67  
AC4 3 GLU H 289 ? GLU H 290 ? GLU O 289 GLU O 290 
AC5 1 ILE G 93  ? PRO G 96  ? ILE M 93  PRO M 96  
AC5 2 GLY G 238 ? VAL G 240 ? GLY M 238 VAL M 240 
AC5 3 ILE G 233 ? ILE G 234 ? ILE M 233 ILE M 234 
AC6 1 GLU G 176 ? PHE G 179 ? GLU M 176 PHE M 179 
AC6 2 TYR G 301 ? ILE G 304 ? TYR M 301 ILE M 304 
AC6 3 TYR G 216 ? ILE G 219 ? TYR M 216 ILE M 219 
AC6 4 GLU G 222 ? ARG G 225 ? GLU M 222 ARG M 225 
AC7 1 VAL G 212 ? ALA G 213 ? VAL M 212 ALA M 213 
AC7 2 LEU G 297 ? PHE G 298 ? LEU M 297 PHE M 298 
AC8 1 MET H 62  ? PHE H 67  ? MET O 62  PHE O 67  
AC8 2 GLN H 73  ? ILE H 78  ? GLN O 73  ILE O 78  
AC9 1 ILE H 93  ? PRO H 96  ? ILE O 93  PRO O 96  
AC9 2 GLY H 238 ? VAL H 240 ? GLY O 238 VAL O 240 
AC9 3 ILE H 233 ? ASP H 235 ? ILE O 233 ASP O 235 
AD1 1 GLU H 176 ? PHE H 179 ? GLU O 176 PHE O 179 
AD1 2 TYR H 301 ? ILE H 304 ? TYR O 301 ILE O 304 
AD1 3 TYR H 216 ? ILE H 219 ? TYR O 216 ILE O 219 
AD1 4 GLU H 222 ? ARG H 225 ? GLU O 222 ARG O 225 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 64  ? N LEU A 64  O MET A 76  ? O MET A 76  
AA2 1 2 N LEU A 94  ? N LEU A 94  O LEU A 239 ? O LEU A 239 
AA2 2 3 O GLY A 238 ? O GLY A 238 N ASP A 235 ? N ASP A 235 
AA3 1 2 N PHE A 179 ? N PHE A 179 O TYR A 301 ? O TYR A 301 
AA3 2 3 O GLN A 302 ? O GLN A 302 N GLN A 218 ? N GLN A 218 
AA3 3 4 N LEU A 217 ? N LEU A 217 O LEU A 224 ? O LEU A 224 
AA4 1 2 N MET B 62  ? N MET C 62  O ILE B 78  ? O ILE C 78  
AA5 1 2 N LEU B 94  ? N LEU C 94  O LEU B 239 ? O LEU C 239 
AA5 2 3 O VAL B 240 ? O VAL C 240 N ILE B 233 ? N ILE C 233 
AA6 1 2 N PHE B 179 ? N PHE C 179 O TYR B 301 ? O TYR C 301 
AA6 2 3 O GLN B 302 ? O GLN C 302 N GLN B 218 ? N GLN C 218 
AA6 3 4 N LEU B 217 ? N LEU C 217 O LEU B 224 ? O LEU C 224 
AA7 1 2 N VAL B 271 ? N VAL C 271 O VAL G 271 ? O VAL M 271 
AA8 1 2 N MET C 62  ? N MET E 62  O ILE C 78  ? O ILE E 78  
AA9 1 2 N LEU C 94  ? N LEU E 94  O LEU C 239 ? O LEU E 239 
AA9 2 3 O VAL C 240 ? O VAL E 240 N ILE C 233 ? N ILE E 233 
AB1 1 2 N PHE C 179 ? N PHE E 179 O TYR C 301 ? O TYR E 301 
AB1 2 3 O ILE C 304 ? O ILE E 304 N GLN C 218 ? N GLN E 218 
AB1 3 4 N LEU C 217 ? N LEU E 217 O LEU C 224 ? O LEU E 224 
AB2 1 2 N GLU C 289 ? N GLU E 289 O VAL D 63  ? O VAL G 63  
AB2 2 3 N LEU D 64  ? N LEU G 64  O MET D 76  ? O MET G 76  
AB3 1 2 N ILE D 95  ? N ILE G 95  O LEU D 239 ? O LEU G 239 
AB3 2 3 O VAL D 240 ? O VAL G 240 N ILE D 233 ? N ILE G 233 
AB4 1 2 N LEU D 177 ? N LEU G 177 O ILE D 303 ? O ILE G 303 
AB5 1 2 N LEU D 217 ? N LEU G 217 O LEU D 224 ? O LEU G 224 
AB6 1 2 N GLN D 267 ? N GLN G 267 O GLU E 275 ? O GLU I 275 
AB7 1 2 N LEU E 64  ? N LEU I 64  O MET E 76  ? O MET I 76  
AB8 1 2 N ILE E 95  ? N ILE I 95  O LEU E 239 ? O LEU I 239 
AB8 2 3 O VAL E 240 ? O VAL I 240 N ILE E 233 ? N ILE I 233 
AB9 1 2 N PHE E 179 ? N PHE I 179 O TYR E 301 ? O TYR I 301 
AB9 2 3 O GLN E 302 ? O GLN I 302 N TYR E 216 ? N TYR I 216 
AB9 3 4 N LEU E 217 ? N LEU I 217 O LEU E 224 ? O LEU I 224 
AC1 1 2 N LEU F 64  ? N LEU K 64  O MET F 76  ? O MET K 76  
AC2 1 2 N ILE F 95  ? N ILE K 95  O LEU F 239 ? O LEU K 239 
AC2 2 3 O VAL F 240 ? O VAL K 240 N ILE F 233 ? N ILE K 233 
AC3 1 2 N LEU F 177 ? N LEU K 177 O ILE F 303 ? O ILE K 303 
AC3 2 3 O GLN F 302 ? O GLN K 302 N TYR F 216 ? N TYR K 216 
AC3 3 4 N LEU F 217 ? N LEU K 217 O LEU F 224 ? O LEU K 224 
AC4 1 2 O MET G 76  ? O MET M 76  N LEU G 64  ? N LEU M 64  
AC4 2 3 N VAL G 63  ? N VAL M 63  O GLU H 289 ? O GLU O 289 
AC5 1 2 N ILE G 95  ? N ILE M 95  O LEU G 239 ? O LEU M 239 
AC5 2 3 O VAL G 240 ? O VAL M 240 N ILE G 233 ? N ILE M 233 
AC6 1 2 N LEU G 177 ? N LEU M 177 O ILE G 303 ? O ILE M 303 
AC6 2 3 O GLN G 302 ? O GLN M 302 N GLN G 218 ? N GLN M 218 
AC6 3 4 N LEU G 217 ? N LEU M 217 O LEU G 224 ? O LEU M 224 
AC7 1 2 N ALA G 213 ? N ALA M 213 O LEU G 297 ? O LEU M 297 
AC8 1 2 N LEU H 64  ? N LEU O 64  O MET H 76  ? O MET O 76  
AC9 1 2 N LEU H 94  ? N LEU O 94  O LEU H 239 ? O LEU O 239 
AC9 2 3 O VAL H 240 ? O VAL O 240 N ILE H 233 ? N ILE O 233 
AD1 1 2 N PHE H 179 ? N PHE O 179 O TYR H 301 ? O TYR O 301 
AD1 2 3 O ILE H 304 ? O ILE O 304 N GLN H 218 ? N GLN O 218 
AD1 3 4 N LEU H 217 ? N LEU O 217 O LEU H 224 ? O LEU O 224 
# 
_pdbx_entry_details.entry_id                   8VWH 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG G SER 37  ? ? OD1 G ASN 51  ? ? 2.11 
2 1 O  K ASN 164 ? ? OG1 K THR 167 ? ? 2.13 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 220 ? ? 55.83   -130.98 
2  1 LEU A 285 ? ? -99.67  35.91   
3  1 ASP C 43  ? ? -93.04  58.54   
4  1 ARG C 56  ? ? -95.52  -60.03  
5  1 ASN C 144 ? ? 71.94   -4.93   
6  1 ASP C 220 ? ? 58.07   -130.63 
7  1 LEU C 285 ? ? -99.81  34.28   
8  1 GLU C 307 ? ? -98.55  34.48   
9  1 PRO E 38  ? ? -75.44  46.91   
10 1 THR E 99  ? ? -95.48  -60.25  
11 1 ASP E 220 ? ? 58.42   -112.33 
12 1 ARG E 279 ? ? -120.29 -50.81  
13 1 LEU E 299 ? ? -170.47 139.36  
14 1 ASN E 309 ? ? -99.09  36.71   
15 1 ASP G 220 ? ? 55.51   -129.54 
16 1 LEU G 299 ? ? -171.03 141.49  
17 1 SER I 22  ? ? -103.35 40.25   
18 1 ASN I 166 ? ? -99.01  30.25   
19 1 ASP I 220 ? ? 56.55   -126.12 
20 1 THR K 167 ? ? -67.07  -178.09 
21 1 CYS K 169 ? ? -142.03 45.80   
22 1 LEU K 285 ? ? -96.65  33.31   
23 1 ASP M 43  ? ? -91.60  53.82   
24 1 LYS M 58  ? ? -55.00  107.16  
25 1 ASP M 220 ? ? 54.26   -124.54 
26 1 THR M 278 ? ? 65.43   -2.63   
27 1 ARG O 56  ? ? -95.11  -60.17  
28 1 THR O 145 ? ? -130.31 -36.75  
29 1 ARG O 171 ? ? -91.22  50.07   
30 1 ASP O 220 ? ? 53.56   -113.74 
31 1 ARG O 318 ? ? 62.14   60.52   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VWH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correlation coefficient' 
_em_3d_fitting.details           
;ChimeraX was used to perform rigid-body fitting of an AlphaFold2 model. Flexible modeling was performed using Coot and refined in Phenix.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8VWH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Final reconstruction was generated using local refinement in cryoSPARC.' 
_em_3d_reconstruction.resolution                  3.06 
_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               1002951 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM Tris, 0.5 mM EDTA, pH 8.7' 
_em_buffer.pH            8.7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Autographa californica multiple nucleopolyhedrovirus' 
_em_entity_assembly.details              
;Recombinant AcMNPV (BacToBac, Invitrogen) viruses containing the Bombyx mori cytoplasmic virus polyhedrin gene were amplified in Sf9 cells in suspension culture.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8VWH 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        70 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   1-70 
# 
_em_imaging.entry_id                        8VWH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             1200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8VWH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
'Grid was blotted using zero incubation time, blot time of 2 s, blot force of -10 and drain time of 1 s.' 
# 
_em_experiment.entry_id                8VWH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VWH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ALA 2   ? A ALA 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A VAL 4   ? A VAL 4   
5   1 Y 1 A PRO 5   ? A PRO 5   
6   1 Y 1 A VAL 6   ? A VAL 6   
7   1 Y 1 A GLY 7   ? A GLY 7   
8   1 Y 1 A MET 8   ? A MET 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A PRO 10  ? A PRO 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A GLN 12  ? A GLN 12  
13  1 Y 1 A MET 13  ? A MET 13  
14  1 Y 1 A ARG 14  ? A ARG 14  
15  1 Y 1 A ASP 27  ? A ASP 27  
16  1 Y 1 A ALA 28  ? A ALA 28  
17  1 Y 1 A CYS 29  ? A CYS 29  
18  1 Y 1 A ILE 30  ? A ILE 30  
19  1 Y 1 A THR 31  ? A THR 31  
20  1 Y 1 A TYR 32  ? A TYR 32  
21  1 Y 1 A LYS 33  ? A LYS 33  
22  1 Y 1 A SER 34  ? A SER 34  
23  1 Y 1 A ARG 254 ? A ARG 254 
24  1 Y 1 A SER 255 ? A SER 255 
25  1 Y 1 A SER 256 ? A SER 256 
26  1 Y 1 A ASP 257 ? A ASP 257 
27  1 Y 1 A ILE 258 ? A ILE 258 
28  1 Y 1 A MET 259 ? A MET 259 
29  1 Y 1 A ARG 260 ? A ARG 260 
30  1 Y 1 A SER 261 ? A SER 261 
31  1 Y 1 A PRO 321 ? A PRO 321 
32  1 Y 1 A ASN 322 ? A ASN 322 
33  1 Y 1 A ALA 323 ? A ALA 323 
34  1 Y 1 A THR 324 ? A THR 324 
35  1 Y 1 A LEU 325 ? A LEU 325 
36  1 Y 1 A GLY 326 ? A GLY 326 
37  1 Y 1 A GLY 327 ? A GLY 327 
38  1 Y 1 A GLY 328 ? A GLY 328 
39  1 Y 1 A ALA 329 ? A ALA 329 
40  1 Y 1 A VAL 330 ? A VAL 330 
41  1 Y 1 A ALA 331 ? A ALA 331 
42  1 Y 1 A GLY 332 ? A GLY 332 
43  1 Y 1 A PRO 333 ? A PRO 333 
44  1 Y 1 A ALA 334 ? A ALA 334 
45  1 Y 1 A PRO 335 ? A PRO 335 
46  1 Y 1 A GLY 336 ? A GLY 336 
47  1 Y 1 A VAL 337 ? A VAL 337 
48  1 Y 1 A ALA 338 ? A ALA 338 
49  1 Y 1 A GLY 339 ? A GLY 339 
50  1 Y 1 A GLU 340 ? A GLU 340 
51  1 Y 1 A ALA 341 ? A ALA 341 
52  1 Y 1 A GLY 342 ? A GLY 342 
53  1 Y 1 A GLY 343 ? A GLY 343 
54  1 Y 1 A GLY 344 ? A GLY 344 
55  1 Y 1 A ILE 345 ? A ILE 345 
56  1 Y 1 A ALA 346 ? A ALA 346 
57  1 Y 1 A VAL 347 ? A VAL 347 
58  1 Y 1 C MET 1   ? B MET 1   
59  1 Y 1 C ALA 2   ? B ALA 2   
60  1 Y 1 C LEU 3   ? B LEU 3   
61  1 Y 1 C VAL 4   ? B VAL 4   
62  1 Y 1 C PRO 5   ? B PRO 5   
63  1 Y 1 C VAL 6   ? B VAL 6   
64  1 Y 1 C GLY 7   ? B GLY 7   
65  1 Y 1 C MET 8   ? B MET 8   
66  1 Y 1 C ALA 9   ? B ALA 9   
67  1 Y 1 C PRO 10  ? B PRO 10  
68  1 Y 1 C ARG 11  ? B ARG 11  
69  1 Y 1 C GLN 12  ? B GLN 12  
70  1 Y 1 C MET 13  ? B MET 13  
71  1 Y 1 C ARG 14  ? B ARG 14  
72  1 Y 1 C ASP 27  ? B ASP 27  
73  1 Y 1 C ALA 28  ? B ALA 28  
74  1 Y 1 C CYS 29  ? B CYS 29  
75  1 Y 1 C ILE 30  ? B ILE 30  
76  1 Y 1 C THR 31  ? B THR 31  
77  1 Y 1 C TYR 32  ? B TYR 32  
78  1 Y 1 C LYS 33  ? B LYS 33  
79  1 Y 1 C SER 34  ? B SER 34  
80  1 Y 1 C ARG 254 ? B ARG 254 
81  1 Y 1 C SER 255 ? B SER 255 
82  1 Y 1 C SER 256 ? B SER 256 
83  1 Y 1 C ASP 257 ? B ASP 257 
84  1 Y 1 C ILE 258 ? B ILE 258 
85  1 Y 1 C MET 259 ? B MET 259 
86  1 Y 1 C ARG 260 ? B ARG 260 
87  1 Y 1 C SER 261 ? B SER 261 
88  1 Y 1 C PRO 321 ? B PRO 321 
89  1 Y 1 C ASN 322 ? B ASN 322 
90  1 Y 1 C ALA 323 ? B ALA 323 
91  1 Y 1 C THR 324 ? B THR 324 
92  1 Y 1 C LEU 325 ? B LEU 325 
93  1 Y 1 C GLY 326 ? B GLY 326 
94  1 Y 1 C GLY 327 ? B GLY 327 
95  1 Y 1 C GLY 328 ? B GLY 328 
96  1 Y 1 C ALA 329 ? B ALA 329 
97  1 Y 1 C VAL 330 ? B VAL 330 
98  1 Y 1 C ALA 331 ? B ALA 331 
99  1 Y 1 C GLY 332 ? B GLY 332 
100 1 Y 1 C PRO 333 ? B PRO 333 
101 1 Y 1 C ALA 334 ? B ALA 334 
102 1 Y 1 C PRO 335 ? B PRO 335 
103 1 Y 1 C GLY 336 ? B GLY 336 
104 1 Y 1 C VAL 337 ? B VAL 337 
105 1 Y 1 C ALA 338 ? B ALA 338 
106 1 Y 1 C GLY 339 ? B GLY 339 
107 1 Y 1 C GLU 340 ? B GLU 340 
108 1 Y 1 C ALA 341 ? B ALA 341 
109 1 Y 1 C GLY 342 ? B GLY 342 
110 1 Y 1 C GLY 343 ? B GLY 343 
111 1 Y 1 C GLY 344 ? B GLY 344 
112 1 Y 1 C ILE 345 ? B ILE 345 
113 1 Y 1 C ALA 346 ? B ALA 346 
114 1 Y 1 C VAL 347 ? B VAL 347 
115 1 Y 1 E MET 1   ? C MET 1   
116 1 Y 1 E ALA 2   ? C ALA 2   
117 1 Y 1 E LEU 3   ? C LEU 3   
118 1 Y 1 E VAL 4   ? C VAL 4   
119 1 Y 1 E PRO 5   ? C PRO 5   
120 1 Y 1 E VAL 6   ? C VAL 6   
121 1 Y 1 E GLY 7   ? C GLY 7   
122 1 Y 1 E MET 8   ? C MET 8   
123 1 Y 1 E ALA 9   ? C ALA 9   
124 1 Y 1 E PRO 10  ? C PRO 10  
125 1 Y 1 E ARG 11  ? C ARG 11  
126 1 Y 1 E GLN 12  ? C GLN 12  
127 1 Y 1 E MET 13  ? C MET 13  
128 1 Y 1 E ARG 14  ? C ARG 14  
129 1 Y 1 E ASP 27  ? C ASP 27  
130 1 Y 1 E ALA 28  ? C ALA 28  
131 1 Y 1 E CYS 29  ? C CYS 29  
132 1 Y 1 E ILE 30  ? C ILE 30  
133 1 Y 1 E THR 31  ? C THR 31  
134 1 Y 1 E TYR 32  ? C TYR 32  
135 1 Y 1 E LYS 33  ? C LYS 33  
136 1 Y 1 E SER 34  ? C SER 34  
137 1 Y 1 E ARG 254 ? C ARG 254 
138 1 Y 1 E SER 255 ? C SER 255 
139 1 Y 1 E SER 256 ? C SER 256 
140 1 Y 1 E ASP 257 ? C ASP 257 
141 1 Y 1 E ILE 258 ? C ILE 258 
142 1 Y 1 E MET 259 ? C MET 259 
143 1 Y 1 E ARG 260 ? C ARG 260 
144 1 Y 1 E SER 261 ? C SER 261 
145 1 Y 1 E GLN 262 ? C GLN 262 
146 1 Y 1 E PRO 263 ? C PRO 263 
147 1 Y 1 E ASN 264 ? C ASN 264 
148 1 Y 1 E ARG 265 ? C ARG 265 
149 1 Y 1 E LEU 266 ? C LEU 266 
150 1 Y 1 E GLN 267 ? C GLN 267 
151 1 Y 1 E ILE 268 ? C ILE 268 
152 1 Y 1 E PRO 321 ? C PRO 321 
153 1 Y 1 E ASN 322 ? C ASN 322 
154 1 Y 1 E ALA 323 ? C ALA 323 
155 1 Y 1 E THR 324 ? C THR 324 
156 1 Y 1 E LEU 325 ? C LEU 325 
157 1 Y 1 E GLY 326 ? C GLY 326 
158 1 Y 1 E GLY 327 ? C GLY 327 
159 1 Y 1 E GLY 328 ? C GLY 328 
160 1 Y 1 E ALA 329 ? C ALA 329 
161 1 Y 1 E VAL 330 ? C VAL 330 
162 1 Y 1 E ALA 331 ? C ALA 331 
163 1 Y 1 E GLY 332 ? C GLY 332 
164 1 Y 1 E PRO 333 ? C PRO 333 
165 1 Y 1 E ALA 334 ? C ALA 334 
166 1 Y 1 E PRO 335 ? C PRO 335 
167 1 Y 1 E GLY 336 ? C GLY 336 
168 1 Y 1 E VAL 337 ? C VAL 337 
169 1 Y 1 E ALA 338 ? C ALA 338 
170 1 Y 1 E GLY 339 ? C GLY 339 
171 1 Y 1 E GLU 340 ? C GLU 340 
172 1 Y 1 E ALA 341 ? C ALA 341 
173 1 Y 1 E GLY 342 ? C GLY 342 
174 1 Y 1 E GLY 343 ? C GLY 343 
175 1 Y 1 E GLY 344 ? C GLY 344 
176 1 Y 1 E ILE 345 ? C ILE 345 
177 1 Y 1 E ALA 346 ? C ALA 346 
178 1 Y 1 E VAL 347 ? C VAL 347 
179 1 Y 1 G MET 1   ? D MET 1   
180 1 Y 1 G ALA 2   ? D ALA 2   
181 1 Y 1 G LEU 3   ? D LEU 3   
182 1 Y 1 G VAL 4   ? D VAL 4   
183 1 Y 1 G PRO 5   ? D PRO 5   
184 1 Y 1 G VAL 6   ? D VAL 6   
185 1 Y 1 G GLY 7   ? D GLY 7   
186 1 Y 1 G MET 8   ? D MET 8   
187 1 Y 1 G ALA 9   ? D ALA 9   
188 1 Y 1 G PRO 10  ? D PRO 10  
189 1 Y 1 G ARG 11  ? D ARG 11  
190 1 Y 1 G GLN 12  ? D GLN 12  
191 1 Y 1 G MET 13  ? D MET 13  
192 1 Y 1 G ARG 14  ? D ARG 14  
193 1 Y 1 G ARG 254 ? D ARG 254 
194 1 Y 1 G SER 255 ? D SER 255 
195 1 Y 1 G SER 256 ? D SER 256 
196 1 Y 1 G ASP 257 ? D ASP 257 
197 1 Y 1 G ILE 258 ? D ILE 258 
198 1 Y 1 G MET 259 ? D MET 259 
199 1 Y 1 G ARG 260 ? D ARG 260 
200 1 Y 1 G SER 261 ? D SER 261 
201 1 Y 1 G PRO 321 ? D PRO 321 
202 1 Y 1 G ASN 322 ? D ASN 322 
203 1 Y 1 G ALA 323 ? D ALA 323 
204 1 Y 1 G THR 324 ? D THR 324 
205 1 Y 1 G LEU 325 ? D LEU 325 
206 1 Y 1 G GLY 326 ? D GLY 326 
207 1 Y 1 G GLY 327 ? D GLY 327 
208 1 Y 1 G GLY 328 ? D GLY 328 
209 1 Y 1 G ALA 329 ? D ALA 329 
210 1 Y 1 G VAL 330 ? D VAL 330 
211 1 Y 1 G ALA 331 ? D ALA 331 
212 1 Y 1 G GLY 332 ? D GLY 332 
213 1 Y 1 G PRO 333 ? D PRO 333 
214 1 Y 1 G ALA 334 ? D ALA 334 
215 1 Y 1 G PRO 335 ? D PRO 335 
216 1 Y 1 G GLY 336 ? D GLY 336 
217 1 Y 1 G VAL 337 ? D VAL 337 
218 1 Y 1 G ALA 338 ? D ALA 338 
219 1 Y 1 G GLY 339 ? D GLY 339 
220 1 Y 1 G GLU 340 ? D GLU 340 
221 1 Y 1 G ALA 341 ? D ALA 341 
222 1 Y 1 G GLY 342 ? D GLY 342 
223 1 Y 1 G GLY 343 ? D GLY 343 
224 1 Y 1 G GLY 344 ? D GLY 344 
225 1 Y 1 G ILE 345 ? D ILE 345 
226 1 Y 1 G ALA 346 ? D ALA 346 
227 1 Y 1 G VAL 347 ? D VAL 347 
228 1 Y 1 I MET 1   ? E MET 1   
229 1 Y 1 I ALA 2   ? E ALA 2   
230 1 Y 1 I LEU 3   ? E LEU 3   
231 1 Y 1 I VAL 4   ? E VAL 4   
232 1 Y 1 I PRO 5   ? E PRO 5   
233 1 Y 1 I VAL 6   ? E VAL 6   
234 1 Y 1 I GLY 7   ? E GLY 7   
235 1 Y 1 I MET 8   ? E MET 8   
236 1 Y 1 I ALA 9   ? E ALA 9   
237 1 Y 1 I PRO 10  ? E PRO 10  
238 1 Y 1 I ARG 11  ? E ARG 11  
239 1 Y 1 I GLN 12  ? E GLN 12  
240 1 Y 1 I MET 13  ? E MET 13  
241 1 Y 1 I ARG 14  ? E ARG 14  
242 1 Y 1 I ASP 27  ? E ASP 27  
243 1 Y 1 I ALA 28  ? E ALA 28  
244 1 Y 1 I CYS 29  ? E CYS 29  
245 1 Y 1 I ILE 30  ? E ILE 30  
246 1 Y 1 I THR 31  ? E THR 31  
247 1 Y 1 I TYR 32  ? E TYR 32  
248 1 Y 1 I LYS 33  ? E LYS 33  
249 1 Y 1 I SER 34  ? E SER 34  
250 1 Y 1 I ARG 254 ? E ARG 254 
251 1 Y 1 I SER 255 ? E SER 255 
252 1 Y 1 I SER 256 ? E SER 256 
253 1 Y 1 I ASP 257 ? E ASP 257 
254 1 Y 1 I ILE 258 ? E ILE 258 
255 1 Y 1 I MET 259 ? E MET 259 
256 1 Y 1 I ARG 260 ? E ARG 260 
257 1 Y 1 I SER 261 ? E SER 261 
258 1 Y 1 I PRO 321 ? E PRO 321 
259 1 Y 1 I ASN 322 ? E ASN 322 
260 1 Y 1 I ALA 323 ? E ALA 323 
261 1 Y 1 I THR 324 ? E THR 324 
262 1 Y 1 I LEU 325 ? E LEU 325 
263 1 Y 1 I GLY 326 ? E GLY 326 
264 1 Y 1 I GLY 327 ? E GLY 327 
265 1 Y 1 I GLY 328 ? E GLY 328 
266 1 Y 1 I ALA 329 ? E ALA 329 
267 1 Y 1 I VAL 330 ? E VAL 330 
268 1 Y 1 I ALA 331 ? E ALA 331 
269 1 Y 1 I GLY 332 ? E GLY 332 
270 1 Y 1 I PRO 333 ? E PRO 333 
271 1 Y 1 I ALA 334 ? E ALA 334 
272 1 Y 1 I PRO 335 ? E PRO 335 
273 1 Y 1 I GLY 336 ? E GLY 336 
274 1 Y 1 I VAL 337 ? E VAL 337 
275 1 Y 1 I ALA 338 ? E ALA 338 
276 1 Y 1 I GLY 339 ? E GLY 339 
277 1 Y 1 I GLU 340 ? E GLU 340 
278 1 Y 1 I ALA 341 ? E ALA 341 
279 1 Y 1 I GLY 342 ? E GLY 342 
280 1 Y 1 I GLY 343 ? E GLY 343 
281 1 Y 1 I GLY 344 ? E GLY 344 
282 1 Y 1 I ILE 345 ? E ILE 345 
283 1 Y 1 I ALA 346 ? E ALA 346 
284 1 Y 1 I VAL 347 ? E VAL 347 
285 1 Y 1 K MET 1   ? F MET 1   
286 1 Y 1 K ALA 2   ? F ALA 2   
287 1 Y 1 K LEU 3   ? F LEU 3   
288 1 Y 1 K VAL 4   ? F VAL 4   
289 1 Y 1 K PRO 5   ? F PRO 5   
290 1 Y 1 K VAL 6   ? F VAL 6   
291 1 Y 1 K GLY 7   ? F GLY 7   
292 1 Y 1 K MET 8   ? F MET 8   
293 1 Y 1 K ALA 9   ? F ALA 9   
294 1 Y 1 K PRO 10  ? F PRO 10  
295 1 Y 1 K ARG 11  ? F ARG 11  
296 1 Y 1 K GLN 12  ? F GLN 12  
297 1 Y 1 K MET 13  ? F MET 13  
298 1 Y 1 K ARG 14  ? F ARG 14  
299 1 Y 1 K ASP 27  ? F ASP 27  
300 1 Y 1 K ALA 28  ? F ALA 28  
301 1 Y 1 K CYS 29  ? F CYS 29  
302 1 Y 1 K ILE 30  ? F ILE 30  
303 1 Y 1 K THR 31  ? F THR 31  
304 1 Y 1 K TYR 32  ? F TYR 32  
305 1 Y 1 K LYS 33  ? F LYS 33  
306 1 Y 1 K SER 34  ? F SER 34  
307 1 Y 1 K ARG 254 ? F ARG 254 
308 1 Y 1 K SER 255 ? F SER 255 
309 1 Y 1 K SER 256 ? F SER 256 
310 1 Y 1 K ASP 257 ? F ASP 257 
311 1 Y 1 K ILE 258 ? F ILE 258 
312 1 Y 1 K MET 259 ? F MET 259 
313 1 Y 1 K ARG 260 ? F ARG 260 
314 1 Y 1 K SER 261 ? F SER 261 
315 1 Y 1 K PRO 321 ? F PRO 321 
316 1 Y 1 K ASN 322 ? F ASN 322 
317 1 Y 1 K ALA 323 ? F ALA 323 
318 1 Y 1 K THR 324 ? F THR 324 
319 1 Y 1 K LEU 325 ? F LEU 325 
320 1 Y 1 K GLY 326 ? F GLY 326 
321 1 Y 1 K GLY 327 ? F GLY 327 
322 1 Y 1 K GLY 328 ? F GLY 328 
323 1 Y 1 K ALA 329 ? F ALA 329 
324 1 Y 1 K VAL 330 ? F VAL 330 
325 1 Y 1 K ALA 331 ? F ALA 331 
326 1 Y 1 K GLY 332 ? F GLY 332 
327 1 Y 1 K PRO 333 ? F PRO 333 
328 1 Y 1 K ALA 334 ? F ALA 334 
329 1 Y 1 K PRO 335 ? F PRO 335 
330 1 Y 1 K GLY 336 ? F GLY 336 
331 1 Y 1 K VAL 337 ? F VAL 337 
332 1 Y 1 K ALA 338 ? F ALA 338 
333 1 Y 1 K GLY 339 ? F GLY 339 
334 1 Y 1 K GLU 340 ? F GLU 340 
335 1 Y 1 K ALA 341 ? F ALA 341 
336 1 Y 1 K GLY 342 ? F GLY 342 
337 1 Y 1 K GLY 343 ? F GLY 343 
338 1 Y 1 K GLY 344 ? F GLY 344 
339 1 Y 1 K ILE 345 ? F ILE 345 
340 1 Y 1 K ALA 346 ? F ALA 346 
341 1 Y 1 K VAL 347 ? F VAL 347 
342 1 Y 1 M MET 1   ? G MET 1   
343 1 Y 1 M ALA 2   ? G ALA 2   
344 1 Y 1 M LEU 3   ? G LEU 3   
345 1 Y 1 M VAL 4   ? G VAL 4   
346 1 Y 1 M PRO 5   ? G PRO 5   
347 1 Y 1 M VAL 6   ? G VAL 6   
348 1 Y 1 M GLY 7   ? G GLY 7   
349 1 Y 1 M MET 8   ? G MET 8   
350 1 Y 1 M ALA 9   ? G ALA 9   
351 1 Y 1 M PRO 10  ? G PRO 10  
352 1 Y 1 M ARG 11  ? G ARG 11  
353 1 Y 1 M GLN 12  ? G GLN 12  
354 1 Y 1 M MET 13  ? G MET 13  
355 1 Y 1 M ARG 14  ? G ARG 14  
356 1 Y 1 M ARG 254 ? G ARG 254 
357 1 Y 1 M SER 255 ? G SER 255 
358 1 Y 1 M SER 256 ? G SER 256 
359 1 Y 1 M ASP 257 ? G ASP 257 
360 1 Y 1 M ILE 258 ? G ILE 258 
361 1 Y 1 M MET 259 ? G MET 259 
362 1 Y 1 M ARG 260 ? G ARG 260 
363 1 Y 1 M SER 261 ? G SER 261 
364 1 Y 1 M PRO 321 ? G PRO 321 
365 1 Y 1 M ASN 322 ? G ASN 322 
366 1 Y 1 M ALA 323 ? G ALA 323 
367 1 Y 1 M THR 324 ? G THR 324 
368 1 Y 1 M LEU 325 ? G LEU 325 
369 1 Y 1 M GLY 326 ? G GLY 326 
370 1 Y 1 M GLY 327 ? G GLY 327 
371 1 Y 1 M GLY 328 ? G GLY 328 
372 1 Y 1 M ALA 329 ? G ALA 329 
373 1 Y 1 M VAL 330 ? G VAL 330 
374 1 Y 1 M ALA 331 ? G ALA 331 
375 1 Y 1 M GLY 332 ? G GLY 332 
376 1 Y 1 M PRO 333 ? G PRO 333 
377 1 Y 1 M ALA 334 ? G ALA 334 
378 1 Y 1 M PRO 335 ? G PRO 335 
379 1 Y 1 M GLY 336 ? G GLY 336 
380 1 Y 1 M VAL 337 ? G VAL 337 
381 1 Y 1 M ALA 338 ? G ALA 338 
382 1 Y 1 M GLY 339 ? G GLY 339 
383 1 Y 1 M GLU 340 ? G GLU 340 
384 1 Y 1 M ALA 341 ? G ALA 341 
385 1 Y 1 M GLY 342 ? G GLY 342 
386 1 Y 1 M GLY 343 ? G GLY 343 
387 1 Y 1 M GLY 344 ? G GLY 344 
388 1 Y 1 M ILE 345 ? G ILE 345 
389 1 Y 1 M ALA 346 ? G ALA 346 
390 1 Y 1 M VAL 347 ? G VAL 347 
391 1 Y 1 O MET 1   ? H MET 1   
392 1 Y 1 O ALA 2   ? H ALA 2   
393 1 Y 1 O LEU 3   ? H LEU 3   
394 1 Y 1 O VAL 4   ? H VAL 4   
395 1 Y 1 O PRO 5   ? H PRO 5   
396 1 Y 1 O VAL 6   ? H VAL 6   
397 1 Y 1 O GLY 7   ? H GLY 7   
398 1 Y 1 O MET 8   ? H MET 8   
399 1 Y 1 O ALA 9   ? H ALA 9   
400 1 Y 1 O PRO 10  ? H PRO 10  
401 1 Y 1 O ARG 11  ? H ARG 11  
402 1 Y 1 O GLN 12  ? H GLN 12  
403 1 Y 1 O MET 13  ? H MET 13  
404 1 Y 1 O ARG 14  ? H ARG 14  
405 1 Y 1 O ASP 27  ? H ASP 27  
406 1 Y 1 O ALA 28  ? H ALA 28  
407 1 Y 1 O CYS 29  ? H CYS 29  
408 1 Y 1 O ILE 30  ? H ILE 30  
409 1 Y 1 O THR 31  ? H THR 31  
410 1 Y 1 O TYR 32  ? H TYR 32  
411 1 Y 1 O LYS 33  ? H LYS 33  
412 1 Y 1 O SER 34  ? H SER 34  
413 1 Y 1 O ARG 254 ? H ARG 254 
414 1 Y 1 O SER 255 ? H SER 255 
415 1 Y 1 O SER 256 ? H SER 256 
416 1 Y 1 O ASP 257 ? H ASP 257 
417 1 Y 1 O ILE 258 ? H ILE 258 
418 1 Y 1 O MET 259 ? H MET 259 
419 1 Y 1 O ARG 260 ? H ARG 260 
420 1 Y 1 O SER 261 ? H SER 261 
421 1 Y 1 O PRO 321 ? H PRO 321 
422 1 Y 1 O ASN 322 ? H ASN 322 
423 1 Y 1 O ALA 323 ? H ALA 323 
424 1 Y 1 O THR 324 ? H THR 324 
425 1 Y 1 O LEU 325 ? H LEU 325 
426 1 Y 1 O GLY 326 ? H GLY 326 
427 1 Y 1 O GLY 327 ? H GLY 327 
428 1 Y 1 O GLY 328 ? H GLY 328 
429 1 Y 1 O ALA 329 ? H ALA 329 
430 1 Y 1 O VAL 330 ? H VAL 330 
431 1 Y 1 O ALA 331 ? H ALA 331 
432 1 Y 1 O GLY 332 ? H GLY 332 
433 1 Y 1 O PRO 333 ? H PRO 333 
434 1 Y 1 O ALA 334 ? H ALA 334 
435 1 Y 1 O PRO 335 ? H PRO 335 
436 1 Y 1 O GLY 336 ? H GLY 336 
437 1 Y 1 O VAL 337 ? H VAL 337 
438 1 Y 1 O ALA 338 ? H ALA 338 
439 1 Y 1 O GLY 339 ? H GLY 339 
440 1 Y 1 O GLU 340 ? H GLU 340 
441 1 Y 1 O ALA 341 ? H ALA 341 
442 1 Y 1 O GLY 342 ? H GLY 342 
443 1 Y 1 O GLY 343 ? H GLY 343 
444 1 Y 1 O GLY 344 ? H GLY 344 
445 1 Y 1 O ILE 345 ? H ILE 345 
446 1 Y 1 O ALA 346 ? H ALA 346 
447 1 Y 1 O VAL 347 ? H VAL 347 
# 
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  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
ZN  ZN   ZN N N 388 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-01 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VWH 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Structure of the baculovirus major nucleocapsid protein VP39 (localised reconstruction)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM 'NH2C(CH2OH)3.HCl'             1 Tris-HCl                                   
1 0.5 mM '(HO2CCH2)2NCH2CH2N(CH2CO2H)2' 2 'Ethylenedinitrilotetraacetic acid (EDTA)' 
# 
_em_ctf_correction.details                  
'Defocus values were estimated using patch CTF estimation, and CTF correction was performed during 3D reconstruction' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                50 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          307456 
_em_entity_assembly_naturalsource.organism             'Autographa californica multiple nucleopolyhedrovirus' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              Bacmid 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_em_image_processing.details              
;The movies were imported into cryoSPARC and binned two times by Fourier cropping, and subjected to motion correction and CTF estimation using patch motion correction and patch CTF estimation
;
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               14 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         47.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (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                    1 
_em_image_recording.num_real_images                     1847 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  
;Manually selected particles in EMAN2 were used to create a 2D template in cryoSPARC for automated filament tracing resulting in 77,356 particles. After helical refinement and symmetry expansion, 2,165,694 subparticles were extracted.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2165694 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC       4.1.2       
'PARTICLE SELECTION'            e2helixboxer.py                              2  1 ? ? EMAN2           2.2         
'PARTICLE SELECTION'            ?                                            3  1 ? ? RELION          2.1         
'IMAGE ACQUISITION'             ?                                            4  ? ? 1 EPU             1           
MASKING                         ?                                            5  ? ? ? ?               ?           
'CTF CORRECTION'                ?                                            6  1 ? ? cryoSPARC       4.1.2       
'LAYERLINE INDEXING'            ?                                            7  ? ? ? ?               ?           
'DIFFRACTION INDEXING'          ?                                            8  ? ? ? ?               ?           
'MODEL FITTING'                 ?                                            9  ? 1 ? 'UCSF ChimeraX' 1.5         
'MODEL FITTING'                 ?                                            10 ? 1 ? Coot            0.9.8.6     
OTHER                           ?                                            11 ? ? ? ?               ?           
'MODEL REFINEMENT'              phenix.real_space_refine                     12 ? 1 ? PHENIX          1.20.1_4487 
'INITIAL EULER ASSIGNMENT'      'Used for Fourier-Bessel indexing'           13 1 ? ? SPRING          0.84.1470   
'INITIAL EULER ASSIGNMENT'      'Used to test helical and cyclic symmetries' 14 1 ? ? RELION          2.1         
'FINAL EULER ASSIGNMENT'        ?                                            15 1 ? ? cryoSPARC       4.1.2       
CLASSIFICATION                  ?                                            16 1 ? ? cryoSPARC       4.1.2       
RECONSTRUCTION                  ?                                            17 1 ? ? cryoSPARC       4.1.2       
'VOLUME SELECTION'              ?                                            18 1 1 1 ?               ?           
'SERIES ALIGNMENT'              ?                                            19 1 1 1 ?               ?           
'MOLECULAR REPLACEMENT'         ?                                            20 1 1 1 ?               ?           
'LATTICE DISTORTION CORRECTION' ?                                            21 1 1 1 ?               ?           
'SYMMETRY DETERMINATION'        ?                                            22 1 1 1 ?               ?           
'CRYSTALLOGRAPHY MERGING'       ?                                            23 1 1 1 ?               ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 
;A suspension of AcMNPV viruses was purified from cell culture supernatant using sucrose gradient ultracentrifugation. Sucrose was removed after purification through dialysis.
;
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          7088 
_em_virus_natural_host.organism             Lepidoptera 
_em_virus_natural_host.strain               ? 
# 
_em_virus_shell.diameter             500 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 Nucleocapsid 
_em_virus_shell.triangulation        ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Australian Research Council (ARC)'                               Australia DP210103388 1 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 2008096     2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8VWH 
_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  
N  
O  
S  
ZN 
# 
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   . VAL A 1 15  ? 183.254 170.367 143.398 1.00 78.18  ? 15  VAL A N   1 
ATOM   2     C  CA  . VAL A 1 15  ? 182.252 169.315 143.279 1.00 83.37  ? 15  VAL A CA  1 
ATOM   3     C  C   . VAL A 1 15  ? 181.243 169.665 142.193 1.00 81.14  ? 15  VAL A C   1 
ATOM   4     O  O   . VAL A 1 15  ? 180.620 170.725 142.228 1.00 77.92  ? 15  VAL A O   1 
ATOM   5     C  CB  . VAL A 1 15  ? 181.541 169.069 144.619 1.00 79.91  ? 15  VAL A CB  1 
ATOM   6     C  CG1 . VAL A 1 15  ? 180.549 167.923 144.490 1.00 75.95  ? 15  VAL A CG1 1 
ATOM   7     C  CG2 . VAL A 1 15  ? 182.557 168.782 145.713 1.00 80.26  ? 15  VAL A CG2 1 
ATOM   8     N  N   . ASN A 1 16  ? 181.086 168.763 141.228 1.00 73.63  ? 16  ASN A N   1 
ATOM   9     C  CA  . ASN A 1 16  ? 180.157 168.966 140.119 1.00 70.01  ? 16  ASN A CA  1 
ATOM   10    C  C   . ASN A 1 16  ? 178.764 168.557 140.580 1.00 71.71  ? 16  ASN A C   1 
ATOM   11    O  O   . ASN A 1 16  ? 178.415 167.374 140.573 1.00 71.28  ? 16  ASN A O   1 
ATOM   12    C  CB  . ASN A 1 16  ? 180.600 168.167 138.899 1.00 71.95  ? 16  ASN A CB  1 
ATOM   13    C  CG  . ASN A 1 16  ? 179.883 168.588 137.633 1.00 68.84  ? 16  ASN A CG  1 
ATOM   14    O  OD1 . ASN A 1 16  ? 178.668 168.769 137.623 1.00 63.22  ? 16  ASN A OD1 1 
ATOM   15    N  ND2 . ASN A 1 16  ? 180.638 168.747 136.552 1.00 69.02  ? 16  ASN A ND2 1 
ATOM   16    N  N   . ARG A 1 17  ? 177.961 169.539 140.983 1.00 72.66  ? 17  ARG A N   1 
ATOM   17    C  CA  . ARG A 1 17  ? 176.607 169.280 141.475 1.00 71.44  ? 17  ARG A CA  1 
ATOM   18    C  C   . ARG A 1 17  ? 175.608 169.255 140.316 1.00 71.40  ? 17  ARG A C   1 
ATOM   19    O  O   . ARG A 1 17  ? 174.690 170.068 140.223 1.00 72.45  ? 17  ARG A O   1 
ATOM   20    C  CB  . ARG A 1 17  ? 176.219 170.318 142.521 1.00 69.32  ? 17  ARG A CB  1 
ATOM   21    C  CG  . ARG A 1 17  ? 177.125 170.336 143.739 1.00 75.51  ? 17  ARG A CG  1 
ATOM   22    C  CD  . ARG A 1 17  ? 176.922 171.599 144.559 1.00 73.04  ? 17  ARG A CD  1 
ATOM   23    N  NE  . ARG A 1 17  ? 178.002 171.815 145.514 1.00 77.91  ? 17  ARG A NE  1 
ATOM   24    C  CZ  . ARG A 1 17  ? 179.227 172.208 145.188 1.00 78.07  ? 17  ARG A CZ  1 
ATOM   25    N  NH1 . ARG A 1 17  ? 179.567 172.445 143.932 1.00 74.35  ? 17  ARG A NH1 1 
ATOM   26    N  NH2 . ARG A 1 17  ? 180.133 172.370 146.149 1.00 76.18  ? 17  ARG A NH2 1 
ATOM   27    N  N   . CYS A 1 18  ? 175.811 168.295 139.420 1.00 63.85  ? 18  CYS A N   1 
ATOM   28    C  CA  . CYS A 1 18  ? 174.923 168.063 138.289 1.00 56.66  ? 18  CYS A CA  1 
ATOM   29    C  C   . CYS A 1 18  ? 174.460 166.615 138.318 1.00 61.58  ? 18  CYS A C   1 
ATOM   30    O  O   . CYS A 1 18  ? 175.279 165.703 138.471 1.00 66.23  ? 18  CYS A O   1 
ATOM   31    C  CB  . CYS A 1 18  ? 175.621 168.371 136.962 1.00 58.24  ? 18  CYS A CB  1 
ATOM   32    S  SG  . CYS A 1 18  ? 174.524 168.426 135.529 1.00 59.84  ? 18  CYS A SG  1 
ATOM   33    N  N   . ILE A 1 19  ? 173.149 166.408 138.180 1.00 52.16  ? 19  ILE A N   1 
ATOM   34    C  CA  . ILE A 1 19  ? 172.615 165.050 138.188 1.00 50.85  ? 19  ILE A CA  1 
ATOM   35    C  C   . ILE A 1 19  ? 173.128 164.260 136.992 1.00 55.42  ? 19  ILE A C   1 
ATOM   36    O  O   . ILE A 1 19  ? 173.269 163.033 137.062 1.00 63.92  ? 19  ILE A O   1 
ATOM   37    C  CB  . ILE A 1 19  ? 171.075 165.079 138.234 1.00 50.62  ? 19  ILE A CB  1 
ATOM   38    C  CG1 . ILE A 1 19  ? 170.523 163.684 138.522 1.00 50.24  ? 19  ILE A CG1 1 
ATOM   39    C  CG2 . ILE A 1 19  ? 170.503 165.628 136.937 1.00 54.48  ? 19  ILE A CG2 1 
ATOM   40    C  CD1 . ILE A 1 19  ? 169.239 163.696 139.299 1.00 49.37  ? 19  ILE A CD1 1 
ATOM   41    N  N   . PHE A 1 20  ? 173.425 164.939 135.887 1.00 54.03  ? 20  PHE A N   1 
ATOM   42    C  CA  . PHE A 1 20  ? 173.927 164.289 134.686 1.00 46.42  ? 20  PHE A CA  1 
ATOM   43    C  C   . PHE A 1 20  ? 175.447 164.289 134.604 1.00 47.77  ? 20  PHE A C   1 
ATOM   44    O  O   . PHE A 1 20  ? 175.998 163.821 133.603 1.00 53.42  ? 20  PHE A O   1 
ATOM   45    C  CB  . PHE A 1 20  ? 173.336 164.956 133.442 1.00 52.98  ? 20  PHE A CB  1 
ATOM   46    C  CG  . PHE A 1 20  ? 171.878 164.665 133.238 1.00 55.04  ? 20  PHE A CG  1 
ATOM   47    C  CD1 . PHE A 1 20  ? 171.447 163.376 132.979 1.00 49.85  ? 20  PHE A CD1 1 
ATOM   48    C  CD2 . PHE A 1 20  ? 170.937 165.677 133.311 1.00 54.65  ? 20  PHE A CD2 1 
ATOM   49    C  CE1 . PHE A 1 20  ? 170.108 163.101 132.793 1.00 49.57  ? 20  PHE A CE1 1 
ATOM   50    C  CE2 . PHE A 1 20  ? 169.595 165.407 133.126 1.00 53.58  ? 20  PHE A CE2 1 
ATOM   51    C  CZ  . PHE A 1 20  ? 169.181 164.117 132.867 1.00 51.82  ? 20  PHE A CZ  1 
ATOM   52    N  N   . ALA A 1 21  ? 176.136 164.803 135.624 1.00 52.68  ? 21  ALA A N   1 
ATOM   53    C  CA  . ALA A 1 21  ? 177.590 164.723 135.661 1.00 50.26  ? 21  ALA A CA  1 
ATOM   54    C  C   . ALA A 1 21  ? 178.091 163.303 135.868 1.00 64.82  ? 21  ALA A C   1 
ATOM   55    O  O   . ALA A 1 21  ? 179.281 163.047 135.655 1.00 72.86  ? 21  ALA A O   1 
ATOM   56    C  CB  . ALA A 1 21  ? 178.141 165.626 136.764 1.00 53.91  ? 21  ALA A CB  1 
ATOM   57    N  N   . SER A 1 22  ? 177.223 162.383 136.280 1.00 60.10  ? 22  SER A N   1 
ATOM   58    C  CA  . SER A 1 22  ? 177.589 160.990 136.486 1.00 45.71  ? 22  SER A CA  1 
ATOM   59    C  C   . SER A 1 22  ? 177.442 160.148 135.227 1.00 50.93  ? 22  SER A C   1 
ATOM   60    O  O   . SER A 1 22  ? 177.643 158.931 135.290 1.00 67.78  ? 22  SER A O   1 
ATOM   61    C  CB  . SER A 1 22  ? 176.743 160.384 137.608 1.00 51.80  ? 22  SER A CB  1 
ATOM   62    O  OG  . SER A 1 22  ? 176.700 161.243 138.732 1.00 56.64  ? 22  SER A OG  1 
ATOM   63    N  N   . ILE A 1 23  ? 177.087 160.758 134.094 1.00 47.13  ? 23  ILE A N   1 
ATOM   64    C  CA  . ILE A 1 23  ? 176.955 160.005 132.854 1.00 53.64  ? 23  ILE A CA  1 
ATOM   65    C  C   . ILE A 1 23  ? 178.308 159.435 132.462 1.00 56.57  ? 23  ILE A C   1 
ATOM   66    O  O   . ILE A 1 23  ? 179.299 160.165 132.337 1.00 46.33  ? 23  ILE A O   1 
ATOM   67    C  CB  . ILE A 1 23  ? 176.378 160.896 131.745 1.00 51.63  ? 23  ILE A CB  1 
ATOM   68    C  CG1 . ILE A 1 23  ? 174.905 161.199 132.020 1.00 55.76  ? 23  ILE A CG1 1 
ATOM   69    C  CG2 . ILE A 1 23  ? 176.537 160.231 130.389 1.00 52.37  ? 23  ILE A CG2 1 
ATOM   70    C  CD1 . ILE A 1 23  ? 174.326 162.259 131.114 1.00 56.43  ? 23  ILE A CD1 1 
ATOM   71    N  N   . VAL A 1 24  ? 178.354 158.121 132.267 1.00 65.19  ? 24  VAL A N   1 
ATOM   72    C  CA  . VAL A 1 24  ? 179.586 157.427 131.909 1.00 65.08  ? 24  VAL A CA  1 
ATOM   73    C  C   . VAL A 1 24  ? 179.213 156.149 131.173 1.00 63.73  ? 24  VAL A C   1 
ATOM   74    O  O   . VAL A 1 24  ? 178.220 155.495 131.503 1.00 63.23  ? 24  VAL A O   1 
ATOM   75    C  CB  . VAL A 1 24  ? 180.448 157.141 133.160 1.00 63.99  ? 24  VAL A CB  1 
ATOM   76    C  CG1 . VAL A 1 24  ? 179.633 156.409 134.214 1.00 59.13  ? 24  VAL A CG1 1 
ATOM   77    C  CG2 . VAL A 1 24  ? 181.701 156.358 132.794 1.00 62.68  ? 24  VAL A CG2 1 
ATOM   78    N  N   . SER A 1 25  ? 180.004 155.806 130.159 1.00 66.61  ? 25  SER A N   1 
ATOM   79    C  CA  . SER A 1 25  ? 179.767 154.583 129.405 1.00 68.41  ? 25  SER A CA  1 
ATOM   80    C  C   . SER A 1 25  ? 179.998 153.366 130.291 1.00 67.56  ? 25  SER A C   1 
ATOM   81    O  O   . SER A 1 25  ? 180.996 153.289 131.015 1.00 70.37  ? 25  SER A O   1 
ATOM   82    C  CB  . SER A 1 25  ? 180.679 154.529 128.182 1.00 68.00  ? 25  SER A CB  1 
ATOM   83    O  OG  . SER A 1 25  ? 180.488 153.325 127.460 1.00 70.15  ? 25  SER A OG  1 
ATOM   84    N  N   . PHE A 1 26  ? 179.075 152.413 130.230 1.00 65.85  ? 26  PHE A N   1 
ATOM   85    C  CA  . PHE A 1 26  ? 179.151 151.219 131.062 1.00 65.54  ? 26  PHE A CA  1 
ATOM   86    C  C   . PHE A 1 26  ? 180.056 150.166 130.431 1.00 70.30  ? 26  PHE A C   1 
ATOM   87    O  O   . PHE A 1 26  ? 181.235 150.418 130.179 1.00 67.96  ? 26  PHE A O   1 
ATOM   88    C  CB  . PHE A 1 26  ? 177.753 150.643 131.292 1.00 65.60  ? 26  PHE A CB  1 
ATOM   89    C  CG  . PHE A 1 26  ? 176.973 151.355 132.359 1.00 66.98  ? 26  PHE A CG  1 
ATOM   90    C  CD1 . PHE A 1 26  ? 177.591 152.265 133.199 1.00 67.02  ? 26  PHE A CD1 1 
ATOM   91    C  CD2 . PHE A 1 26  ? 175.618 151.120 132.516 1.00 64.07  ? 26  PHE A CD2 1 
ATOM   92    C  CE1 . PHE A 1 26  ? 176.873 152.922 134.179 1.00 69.31  ? 26  PHE A CE1 1 
ATOM   93    C  CE2 . PHE A 1 26  ? 174.895 151.774 133.493 1.00 61.74  ? 26  PHE A CE2 1 
ATOM   94    C  CZ  . PHE A 1 26  ? 175.524 152.677 134.326 1.00 65.18  ? 26  PHE A CZ  1 
ATOM   95    N  N   . PRO A 1 35  ? 179.719 165.678 129.340 1.00 65.65  ? 35  PRO A N   1 
ATOM   96    C  CA  . PRO A 1 35  ? 180.006 167.084 129.034 1.00 66.69  ? 35  PRO A CA  1 
ATOM   97    C  C   . PRO A 1 35  ? 179.193 168.037 129.901 1.00 66.29  ? 35  PRO A C   1 
ATOM   98    O  O   . PRO A 1 35  ? 178.009 168.247 129.640 1.00 69.88  ? 35  PRO A O   1 
ATOM   99    C  CB  . PRO A 1 35  ? 179.609 167.218 127.556 1.00 63.92  ? 35  PRO A CB  1 
ATOM   100   C  CG  . PRO A 1 35  ? 179.369 165.816 127.063 1.00 67.54  ? 35  PRO A CG  1 
ATOM   101   C  CD  . PRO A 1 35  ? 178.971 165.022 128.258 1.00 66.18  ? 35  PRO A CD  1 
ATOM   102   N  N   . CYS A 1 36  ? 179.828 168.609 130.920 1.00 62.13  ? 36  CYS A N   1 
ATOM   103   C  CA  . CYS A 1 36  ? 179.171 169.506 131.859 1.00 60.02  ? 36  CYS A CA  1 
ATOM   104   C  C   . CYS A 1 36  ? 179.787 170.892 131.749 1.00 67.78  ? 36  CYS A C   1 
ATOM   105   O  O   . CYS A 1 36  ? 181.014 171.030 131.727 1.00 72.99  ? 36  CYS A O   1 
ATOM   106   C  CB  . CYS A 1 36  ? 179.292 168.986 133.294 1.00 61.25  ? 36  CYS A CB  1 
ATOM   107   S  SG  . CYS A 1 36  ? 177.939 167.910 133.812 1.00 79.76  ? 36  CYS A SG  1 
ATOM   108   N  N   . SER A 1 37  ? 178.934 171.912 131.681 1.00 67.20  ? 37  SER A N   1 
ATOM   109   C  CA  . SER A 1 37  ? 179.407 173.282 131.630 1.00 66.96  ? 37  SER A CA  1 
ATOM   110   C  C   . SER A 1 37  ? 179.995 173.687 132.980 1.00 68.77  ? 37  SER A C   1 
ATOM   111   O  O   . SER A 1 37  ? 179.669 173.096 134.012 1.00 66.83  ? 37  SER A O   1 
ATOM   112   C  CB  . SER A 1 37  ? 178.267 174.220 131.240 1.00 60.70  ? 37  SER A CB  1 
ATOM   113   O  OG  . SER A 1 37  ? 177.033 173.773 131.769 1.00 66.71  ? 37  SER A OG  1 
ATOM   114   N  N   . PRO A 1 38  ? 180.877 174.692 132.996 1.00 74.10  ? 38  PRO A N   1 
ATOM   115   C  CA  . PRO A 1 38  ? 181.515 175.087 134.264 1.00 75.50  ? 38  PRO A CA  1 
ATOM   116   C  C   . PRO A 1 38  ? 180.543 175.577 135.325 1.00 72.57  ? 38  PRO A C   1 
ATOM   117   O  O   . PRO A 1 38  ? 180.893 175.560 136.511 1.00 71.44  ? 38  PRO A O   1 
ATOM   118   C  CB  . PRO A 1 38  ? 182.480 176.201 133.837 1.00 73.63  ? 38  PRO A CB  1 
ATOM   119   C  CG  . PRO A 1 38  ? 182.751 175.930 132.397 1.00 72.13  ? 38  PRO A CG  1 
ATOM   120   C  CD  . PRO A 1 38  ? 181.462 175.401 131.845 1.00 69.91  ? 38  PRO A CD  1 
ATOM   121   N  N   . ASP A 1 39  ? 179.340 176.014 134.947 1.00 70.15  ? 39  ASP A N   1 
ATOM   122   C  CA  . ASP A 1 39  ? 178.374 176.474 135.939 1.00 69.04  ? 39  ASP A CA  1 
ATOM   123   C  C   . ASP A 1 39  ? 177.773 175.335 136.751 1.00 72.41  ? 39  ASP A C   1 
ATOM   124   O  O   . ASP A 1 39  ? 177.052 175.604 137.718 1.00 71.85  ? 39  ASP A O   1 
ATOM   125   C  CB  . ASP A 1 39  ? 177.256 177.271 135.265 1.00 71.54  ? 39  ASP A CB  1 
ATOM   126   C  CG  . ASP A 1 39  ? 176.464 176.444 134.277 1.00 72.16  ? 39  ASP A CG  1 
ATOM   127   O  OD1 . ASP A 1 39  ? 176.890 176.343 133.110 1.00 73.56  ? 39  ASP A OD1 1 
ATOM   128   O  OD2 . ASP A 1 39  ? 175.412 175.896 134.669 1.00 74.15  ? 39  ASP A OD2 1 
ATOM   129   N  N   . ALA A 1 40  ? 178.038 174.081 136.379 1.00 70.60  ? 40  ALA A N   1 
ATOM   130   C  CA  . ALA A 1 40  ? 177.580 172.954 137.185 1.00 64.79  ? 40  ALA A CA  1 
ATOM   131   C  C   . ALA A 1 40  ? 178.224 172.965 138.564 1.00 70.05  ? 40  ALA A C   1 
ATOM   132   O  O   . ALA A 1 40  ? 177.573 172.645 139.565 1.00 71.76  ? 40  ALA A O   1 
ATOM   133   C  CB  . ALA A 1 40  ? 177.883 171.640 136.468 1.00 65.00  ? 40  ALA A CB  1 
ATOM   134   N  N   . TYR A 1 41  ? 179.508 173.325 138.632 1.00 75.82  ? 41  TYR A N   1 
ATOM   135   C  CA  . TYR A 1 41  ? 180.219 173.331 139.906 1.00 74.35  ? 41  TYR A CA  1 
ATOM   136   C  C   . TYR A 1 41  ? 179.642 174.358 140.872 1.00 78.22  ? 41  TYR A C   1 
ATOM   137   O  O   . TYR A 1 41  ? 179.729 174.177 142.092 1.00 81.98  ? 41  TYR A O   1 
ATOM   138   C  CB  . TYR A 1 41  ? 181.704 173.597 139.665 1.00 73.16  ? 41  TYR A CB  1 
ATOM   139   C  CG  . TYR A 1 41  ? 182.372 172.540 138.817 1.00 79.32  ? 41  TYR A CG  1 
ATOM   140   C  CD1 . TYR A 1 41  ? 182.732 171.313 139.357 1.00 79.34  ? 41  TYR A CD1 1 
ATOM   141   C  CD2 . TYR A 1 41  ? 182.628 172.763 137.471 1.00 76.58  ? 41  TYR A CD2 1 
ATOM   142   C  CE1 . TYR A 1 41  ? 183.339 170.343 138.584 1.00 76.67  ? 41  TYR A CE1 1 
ATOM   143   C  CE2 . TYR A 1 41  ? 183.233 171.798 136.689 1.00 76.91  ? 41  TYR A CE2 1 
ATOM   144   C  CZ  . TYR A 1 41  ? 183.586 170.590 137.251 1.00 80.86  ? 41  TYR A CZ  1 
ATOM   145   O  OH  . TYR A 1 41  ? 184.189 169.625 136.478 1.00 82.06  ? 41  TYR A OH  1 
ATOM   146   N  N   . HIS A 1 42  ? 179.060 175.435 140.352 1.00 80.49  ? 42  HIS A N   1 
ATOM   147   C  CA  . HIS A 1 42  ? 178.451 176.446 141.203 1.00 76.76  ? 42  HIS A CA  1 
ATOM   148   C  C   . HIS A 1 42  ? 177.251 175.870 141.946 1.00 80.71  ? 42  HIS A C   1 
ATOM   149   O  O   . HIS A 1 42  ? 176.515 175.027 141.427 1.00 86.32  ? 42  HIS A O   1 
ATOM   150   C  CB  . HIS A 1 42  ? 178.017 177.651 140.370 1.00 76.01  ? 42  HIS A CB  1 
ATOM   151   C  CG  . HIS A 1 42  ? 179.143 178.332 139.656 1.00 82.40  ? 42  HIS A CG  1 
ATOM   152   N  ND1 . HIS A 1 42  ? 180.467 178.046 139.910 1.00 83.20  ? 42  HIS A ND1 1 
ATOM   153   C  CD2 . HIS A 1 42  ? 179.143 179.284 138.693 1.00 82.80  ? 42  HIS A CD2 1 
ATOM   154   C  CE1 . HIS A 1 42  ? 181.234 178.793 139.136 1.00 83.47  ? 42  HIS A CE1 1 
ATOM   155   N  NE2 . HIS A 1 42  ? 180.455 179.553 138.388 1.00 85.03  ? 42  HIS A NE2 1 
ATOM   156   N  N   . ASP A 1 43  ? 177.059 176.334 143.180 1.00 81.35  ? 43  ASP A N   1 
ATOM   157   C  CA  . ASP A 1 43  ? 175.932 175.893 144.003 1.00 80.72  ? 43  ASP A CA  1 
ATOM   158   C  C   . ASP A 1 43  ? 174.700 176.757 143.727 1.00 81.45  ? 43  ASP A C   1 
ATOM   159   O  O   . ASP A 1 43  ? 174.155 177.431 144.601 1.00 80.83  ? 43  ASP A O   1 
ATOM   160   C  CB  . ASP A 1 43  ? 176.313 175.918 145.478 1.00 80.27  ? 43  ASP A CB  1 
ATOM   161   C  CG  . ASP A 1 43  ? 175.299 175.208 146.353 1.00 83.53  ? 43  ASP A CG  1 
ATOM   162   O  OD1 . ASP A 1 43  ? 175.101 173.989 146.167 1.00 84.58  ? 43  ASP A OD1 1 
ATOM   163   O  OD2 . ASP A 1 43  ? 174.697 175.869 147.224 1.00 85.83  ? 43  ASP A OD2 1 
ATOM   164   N  N   . ASP A 1 44  ? 174.267 176.720 142.466 1.00 73.68  ? 44  ASP A N   1 
ATOM   165   C  CA  . ASP A 1 44  ? 173.119 177.515 142.045 1.00 72.54  ? 44  ASP A CA  1 
ATOM   166   C  C   . ASP A 1 44  ? 171.822 177.007 142.659 1.00 73.99  ? 44  ASP A C   1 
ATOM   167   O  O   . ASP A 1 44  ? 170.927 177.804 142.963 1.00 73.33  ? 44  ASP A O   1 
ATOM   168   C  CB  . ASP A 1 44  ? 173.017 177.507 140.521 1.00 69.61  ? 44  ASP A CB  1 
ATOM   169   C  CG  . ASP A 1 44  ? 173.178 176.116 139.937 1.00 72.94  ? 44  ASP A CG  1 
ATOM   170   O  OD1 . ASP A 1 44  ? 173.157 175.134 140.709 1.00 71.79  ? 44  ASP A OD1 1 
ATOM   171   O  OD2 . ASP A 1 44  ? 173.331 176.003 138.704 1.00 70.54  ? 44  ASP A OD2 1 
ATOM   172   N  N   . GLY A 1 45  ? 171.703 175.695 142.847 1.00 66.05  ? 45  GLY A N   1 
ATOM   173   C  CA  . GLY A 1 45  ? 170.480 175.078 143.308 1.00 65.52  ? 45  GLY A CA  1 
ATOM   174   C  C   . GLY A 1 45  ? 169.705 174.351 142.231 1.00 70.40  ? 45  GLY A C   1 
ATOM   175   O  O   . GLY A 1 45  ? 168.779 173.599 142.558 1.00 72.95  ? 45  GLY A O   1 
ATOM   176   N  N   . TRP A 1 46  ? 170.049 174.560 140.958 1.00 59.02  ? 46  TRP A N   1 
ATOM   177   C  CA  . TRP A 1 46  ? 169.422 173.796 139.886 1.00 51.86  ? 46  TRP A CA  1 
ATOM   178   C  C   . TRP A 1 46  ? 169.770 172.320 139.989 1.00 53.39  ? 46  TRP A C   1 
ATOM   179   O  O   . TRP A 1 46  ? 168.938 171.454 139.694 1.00 56.12  ? 46  TRP A O   1 
ATOM   180   C  CB  . TRP A 1 46  ? 169.863 174.330 138.526 1.00 48.10  ? 46  TRP A CB  1 
ATOM   181   C  CG  . TRP A 1 46  ? 169.419 175.713 138.217 1.00 55.35  ? 46  TRP A CG  1 
ATOM   182   C  CD1 . TRP A 1 46  ? 169.887 176.868 138.767 1.00 57.57  ? 46  TRP A CD1 1 
ATOM   183   C  CD2 . TRP A 1 46  ? 168.432 176.095 137.257 1.00 56.00  ? 46  TRP A CD2 1 
ATOM   184   N  NE1 . TRP A 1 46  ? 169.243 177.948 138.216 1.00 51.64  ? 46  TRP A NE1 1 
ATOM   185   C  CE2 . TRP A 1 46  ? 168.345 177.499 137.285 1.00 52.09  ? 46  TRP A CE2 1 
ATOM   186   C  CE3 . TRP A 1 46  ? 167.609 175.384 136.379 1.00 53.47  ? 46  TRP A CE3 1 
ATOM   187   C  CZ2 . TRP A 1 46  ? 167.470 178.205 136.470 1.00 55.44  ? 46  TRP A CZ2 1 
ATOM   188   C  CZ3 . TRP A 1 46  ? 166.741 176.087 135.574 1.00 49.43  ? 46  TRP A CZ3 1 
ATOM   189   C  CH2 . TRP A 1 46  ? 166.677 177.482 135.624 1.00 55.03  ? 46  TRP A CH2 1 
ATOM   190   N  N   . PHE A 1 47  ? 171.005 172.021 140.394 1.00 60.36  ? 47  PHE A N   1 
ATOM   191   C  CA  . PHE A 1 47  ? 171.554 170.666 140.379 1.00 63.94  ? 47  PHE A CA  1 
ATOM   192   C  C   . PHE A 1 47  ? 171.539 170.080 138.971 1.00 62.43  ? 47  PHE A C   1 
ATOM   193   O  O   . PHE A 1 47  ? 171.368 168.874 138.785 1.00 60.45  ? 47  PHE A O   1 
ATOM   194   C  CB  . PHE A 1 47  ? 170.827 169.751 141.368 1.00 60.76  ? 47  PHE A CB  1 
ATOM   195   C  CG  . PHE A 1 47  ? 171.333 169.874 142.775 1.00 62.11  ? 47  PHE A CG  1 
ATOM   196   C  CD1 . PHE A 1 47  ? 172.332 170.780 143.086 1.00 66.59  ? 47  PHE A CD1 1 
ATOM   197   C  CD2 . PHE A 1 47  ? 170.824 169.078 143.782 1.00 63.55  ? 47  PHE A CD2 1 
ATOM   198   C  CE1 . PHE A 1 47  ? 172.805 170.897 144.375 1.00 65.27  ? 47  PHE A CE1 1 
ATOM   199   C  CE2 . PHE A 1 47  ? 171.295 169.188 145.074 1.00 68.04  ? 47  PHE A CE2 1 
ATOM   200   C  CZ  . PHE A 1 47  ? 172.286 170.100 145.371 1.00 66.28  ? 47  PHE A CZ  1 
ATOM   201   N  N   . ILE A 1 48  ? 171.721 170.946 137.977 1.00 50.62  ? 48  ILE A N   1 
ATOM   202   C  CA  . ILE A 1 48  ? 171.873 170.539 136.586 1.00 49.59  ? 48  ILE A CA  1 
ATOM   203   C  C   . ILE A 1 48  ? 172.626 171.647 135.866 1.00 44.23  ? 48  ILE A C   1 
ATOM   204   O  O   . ILE A 1 48  ? 172.386 172.834 136.102 1.00 49.56  ? 48  ILE A O   1 
ATOM   205   C  CB  . ILE A 1 48  ? 170.503 170.241 135.930 1.00 51.43  ? 48  ILE A CB  1 
ATOM   206   C  CG1 . ILE A 1 48  ? 170.688 169.668 134.525 1.00 57.68  ? 48  ILE A CG1 1 
ATOM   207   C  CG2 . ILE A 1 48  ? 169.641 171.488 135.885 1.00 46.75  ? 48  ILE A CG2 1 
ATOM   208   C  CD1 . ILE A 1 48  ? 169.485 168.905 134.020 1.00 49.67  ? 48  ILE A CD1 1 
ATOM   209   N  N   . CYS A 1 49  ? 173.559 171.256 135.006 1.00 43.60  ? 49  CYS A N   1 
ATOM   210   C  CA  . CYS A 1 49  ? 174.334 172.244 134.277 1.00 40.84  ? 49  CYS A CA  1 
ATOM   211   C  C   . CYS A 1 49  ? 173.525 172.803 133.111 1.00 48.76  ? 49  CYS A C   1 
ATOM   212   O  O   . CYS A 1 49  ? 172.565 172.192 132.637 1.00 64.48  ? 49  CYS A O   1 
ATOM   213   C  CB  . CYS A 1 49  ? 175.643 171.640 133.770 1.00 45.80  ? 49  CYS A CB  1 
ATOM   214   S  SG  . CYS A 1 49  ? 175.465 170.499 132.389 1.00 64.23  ? 49  CYS A SG  1 
ATOM   215   N  N   . ASN A 1 50  ? 173.927 173.991 132.654 1.00 41.39  ? 50  ASN A N   1 
ATOM   216   C  CA  . ASN A 1 50  ? 173.221 174.633 131.551 1.00 37.56  ? 50  ASN A CA  1 
ATOM   217   C  C   . ASN A 1 50  ? 173.316 173.805 130.277 1.00 45.29  ? 50  ASN A C   1 
ATOM   218   O  O   . ASN A 1 50  ? 172.364 173.754 129.489 1.00 54.42  ? 50  ASN A O   1 
ATOM   219   C  CB  . ASN A 1 50  ? 173.778 176.036 131.319 1.00 45.52  ? 50  ASN A CB  1 
ATOM   220   C  CG  . ASN A 1 50  ? 173.030 176.788 130.241 1.00 47.90  ? 50  ASN A CG  1 
ATOM   221   O  OD1 . ASN A 1 50  ? 171.957 177.336 130.483 1.00 49.31  ? 50  ASN A OD1 1 
ATOM   222   N  ND2 . ASN A 1 50  ? 173.598 176.824 129.042 1.00 51.39  ? 50  ASN A ND2 1 
ATOM   223   N  N   . ASN A 1 51  ? 174.458 173.151 130.057 1.00 47.67  ? 51  ASN A N   1 
ATOM   224   C  CA  . ASN A 1 51  ? 174.608 172.286 128.893 1.00 37.58  ? 51  ASN A CA  1 
ATOM   225   C  C   . ASN A 1 51  ? 173.575 171.168 128.907 1.00 43.25  ? 51  ASN A C   1 
ATOM   226   O  O   . ASN A 1 51  ? 172.873 170.940 127.915 1.00 55.84  ? 51  ASN A O   1 
ATOM   227   C  CB  . ASN A 1 51  ? 176.022 171.710 128.848 1.00 36.43  ? 51  ASN A CB  1 
ATOM   228   C  CG  . ASN A 1 51  ? 177.026 172.679 128.266 1.00 44.78  ? 51  ASN A CG  1 
ATOM   229   O  OD1 . ASN A 1 51  ? 176.657 173.710 127.706 1.00 52.09  ? 51  ASN A OD1 1 
ATOM   230   N  ND2 . ASN A 1 51  ? 178.306 172.356 128.398 1.00 48.21  ? 51  ASN A ND2 1 
ATOM   231   N  N   . HIS A 1 52  ? 173.451 170.472 130.038 1.00 47.58  ? 52  HIS A N   1 
ATOM   232   C  CA  . HIS A 1 52  ? 172.500 169.372 130.113 1.00 44.60  ? 52  HIS A CA  1 
ATOM   233   C  C   . HIS A 1 52  ? 171.064 169.871 130.137 1.00 49.99  ? 52  HIS A C   1 
ATOM   234   O  O   . HIS A 1 52  ? 170.172 169.199 129.610 1.00 61.85  ? 52  HIS A O   1 
ATOM   235   C  CB  . HIS A 1 52  ? 172.789 168.508 131.337 1.00 39.90  ? 52  HIS A CB  1 
ATOM   236   C  CG  . HIS A 1 52  ? 173.905 167.535 131.130 1.00 53.00  ? 52  HIS A CG  1 
ATOM   237   N  ND1 . HIS A 1 52  ? 175.122 167.654 131.766 1.00 53.92  ? 52  HIS A ND1 1 
ATOM   238   C  CD2 . HIS A 1 52  ? 173.995 166.434 130.348 1.00 53.08  ? 52  HIS A CD2 1 
ATOM   239   C  CE1 . HIS A 1 52  ? 175.911 166.663 131.390 1.00 53.07  ? 52  HIS A CE1 1 
ATOM   240   N  NE2 . HIS A 1 52  ? 175.251 165.909 130.530 1.00 53.95  ? 52  HIS A NE2 1 
ATOM   241   N  N   . LEU A 1 53  ? 170.819 171.044 130.725 1.00 37.07  ? 53  LEU A N   1 
ATOM   242   C  CA  . LEU A 1 53  ? 169.477 171.614 130.682 1.00 26.69  ? 53  LEU A CA  1 
ATOM   243   C  C   . LEU A 1 53  ? 169.056 171.902 129.247 1.00 33.32  ? 53  LEU A C   1 
ATOM   244   O  O   . LEU A 1 53  ? 167.940 171.567 128.837 1.00 40.30  ? 53  LEU A O   1 
ATOM   245   C  CB  . LEU A 1 53  ? 169.415 172.884 131.530 1.00 30.50  ? 53  LEU A CB  1 
ATOM   246   C  CG  . LEU A 1 53  ? 168.015 173.295 131.982 1.00 35.21  ? 53  LEU A CG  1 
ATOM   247   C  CD1 . LEU A 1 53  ? 167.483 172.312 133.007 1.00 47.84  ? 53  LEU A CD1 1 
ATOM   248   C  CD2 . LEU A 1 53  ? 168.024 174.702 132.544 1.00 30.75  ? 53  LEU A CD2 1 
ATOM   249   N  N   . ILE A 1 54  ? 169.954 172.500 128.459 1.00 33.49  ? 54  ILE A N   1 
ATOM   250   C  CA  . ILE A 1 54  ? 169.667 172.740 127.047 1.00 29.65  ? 54  ILE A CA  1 
ATOM   251   C  C   . ILE A 1 54  ? 169.468 171.422 126.313 1.00 40.13  ? 54  ILE A C   1 
ATOM   252   O  O   . ILE A 1 54  ? 168.543 171.276 125.506 1.00 39.62  ? 54  ILE A O   1 
ATOM   253   C  CB  . ILE A 1 54  ? 170.792 173.575 126.407 1.00 30.32  ? 54  ILE A CB  1 
ATOM   254   C  CG1 . ILE A 1 54  ? 170.797 174.996 126.967 1.00 40.04  ? 54  ILE A CG1 1 
ATOM   255   C  CG2 . ILE A 1 54  ? 170.647 173.600 124.894 1.00 39.38  ? 54  ILE A CG2 1 
ATOM   256   C  CD1 . ILE A 1 54  ? 171.862 175.879 126.359 1.00 46.33  ? 54  ILE A CD1 1 
ATOM   257   N  N   . LYS A 1 55  ? 170.335 170.443 126.582 1.00 46.10  ? 55  LYS A N   1 
ATOM   258   C  CA  . LYS A 1 55  ? 170.292 169.186 125.845 1.00 39.61  ? 55  LYS A CA  1 
ATOM   259   C  C   . LYS A 1 55  ? 169.004 168.418 126.110 1.00 40.63  ? 55  LYS A C   1 
ATOM   260   O  O   . LYS A 1 55  ? 168.419 167.843 125.185 1.00 45.18  ? 55  LYS A O   1 
ATOM   261   C  CB  . LYS A 1 55  ? 171.505 168.332 126.210 1.00 29.13  ? 55  LYS A CB  1 
ATOM   262   C  CG  . LYS A 1 55  ? 172.016 167.455 125.082 1.00 42.44  ? 55  LYS A CG  1 
ATOM   263   C  CD  . LYS A 1 55  ? 173.384 166.879 125.410 1.00 50.32  ? 55  LYS A CD  1 
ATOM   264   C  CE  . LYS A 1 55  ? 174.332 167.956 125.914 1.00 48.29  ? 55  LYS A CE  1 
ATOM   265   N  NZ  . LYS A 1 55  ? 175.653 167.396 126.308 1.00 49.54  ? 55  LYS A NZ  1 
ATOM   266   N  N   . ARG A 1 56  ? 168.542 168.396 127.360 1.00 43.03  ? 56  ARG A N   1 
ATOM   267   C  CA  . ARG A 1 56  ? 167.433 167.533 127.753 1.00 41.13  ? 56  ARG A CA  1 
ATOM   268   C  C   . ARG A 1 56  ? 166.116 168.288 127.901 1.00 49.79  ? 56  ARG A C   1 
ATOM   269   O  O   . ARG A 1 56  ? 165.118 167.925 127.272 1.00 53.86  ? 56  ARG A O   1 
ATOM   270   C  CB  . ARG A 1 56  ? 167.783 166.809 129.060 1.00 39.96  ? 56  ARG A CB  1 
ATOM   271   C  CG  . ARG A 1 56  ? 168.924 165.816 128.924 1.00 45.50  ? 56  ARG A CG  1 
ATOM   272   C  CD  . ARG A 1 56  ? 168.748 164.948 127.689 1.00 49.99  ? 56  ARG A CD  1 
ATOM   273   N  NE  . ARG A 1 56  ? 170.024 164.500 127.146 1.00 51.65  ? 56  ARG A NE  1 
ATOM   274   C  CZ  . ARG A 1 56  ? 170.183 163.991 125.932 1.00 51.85  ? 56  ARG A CZ  1 
ATOM   275   N  NH1 . ARG A 1 56  ? 169.163 163.859 125.100 1.00 53.87  ? 56  ARG A NH1 1 
ATOM   276   N  NH2 . ARG A 1 56  ? 171.394 163.605 125.543 1.00 46.78  ? 56  ARG A NH2 1 
ATOM   277   N  N   . PHE A 1 57  ? 166.090 169.334 128.725 1.00 41.77  ? 57  PHE A N   1 
ATOM   278   C  CA  . PHE A 1 57  ? 164.843 169.960 129.138 1.00 34.68  ? 57  PHE A CA  1 
ATOM   279   C  C   . PHE A 1 57  ? 164.511 171.215 128.343 1.00 35.42  ? 57  PHE A C   1 
ATOM   280   O  O   . PHE A 1 57  ? 163.564 171.923 128.698 1.00 48.95  ? 57  PHE A O   1 
ATOM   281   C  CB  . PHE A 1 57  ? 164.894 170.282 130.631 1.00 34.85  ? 57  PHE A CB  1 
ATOM   282   C  CG  . PHE A 1 57  ? 164.920 169.065 131.509 1.00 37.73  ? 57  PHE A CG  1 
ATOM   283   C  CD1 . PHE A 1 57  ? 163.813 168.241 131.603 1.00 38.16  ? 57  PHE A CD1 1 
ATOM   284   C  CD2 . PHE A 1 57  ? 166.053 168.744 132.236 1.00 35.44  ? 57  PHE A CD2 1 
ATOM   285   C  CE1 . PHE A 1 57  ? 163.833 167.120 132.408 1.00 43.17  ? 57  PHE A CE1 1 
ATOM   286   C  CE2 . PHE A 1 57  ? 166.079 167.624 133.042 1.00 40.65  ? 57  PHE A CE2 1 
ATOM   287   C  CZ  . PHE A 1 57  ? 164.967 166.812 133.128 1.00 46.02  ? 57  PHE A CZ  1 
ATOM   288   N  N   . LYS A 1 58  ? 165.260 171.500 127.278 1.00 28.91  ? 58  LYS A N   1 
ATOM   289   C  CA  . LYS A 1 58  ? 164.975 172.620 126.379 1.00 31.74  ? 58  LYS A CA  1 
ATOM   290   C  C   . LYS A 1 58  ? 164.884 173.945 127.133 1.00 36.29  ? 58  LYS A C   1 
ATOM   291   O  O   . LYS A 1 58  ? 164.008 174.769 126.868 1.00 38.47  ? 58  LYS A O   1 
ATOM   292   C  CB  . LYS A 1 58  ? 163.695 172.373 125.578 1.00 35.55  ? 58  LYS A CB  1 
ATOM   293   C  CG  . LYS A 1 58  ? 163.731 171.140 124.696 1.00 36.82  ? 58  LYS A CG  1 
ATOM   294   C  CD  . LYS A 1 58  ? 162.325 170.653 124.393 1.00 41.05  ? 58  LYS A CD  1 
ATOM   295   C  CE  . LYS A 1 58  ? 162.337 169.259 123.794 1.00 42.90  ? 58  LYS A CE  1 
ATOM   296   N  NZ  . LYS A 1 58  ? 161.001 168.608 123.885 1.00 38.06  ? 58  LYS A NZ  1 
ATOM   297   N  N   . MET A 1 59  ? 165.787 174.150 128.089 1.00 41.47  ? 59  MET A N   1 
ATOM   298   C  CA  . MET A 1 59  ? 165.879 175.414 128.806 1.00 29.74  ? 59  MET A CA  1 
ATOM   299   C  C   . MET A 1 59  ? 167.341 175.778 129.003 1.00 27.59  ? 59  MET A C   1 
ATOM   300   O  O   . MET A 1 59  ? 168.211 174.908 129.063 1.00 40.36  ? 59  MET A O   1 
ATOM   301   C  CB  . MET A 1 59  ? 165.189 175.368 130.178 1.00 35.26  ? 59  MET A CB  1 
ATOM   302   C  CG  . MET A 1 59  ? 163.793 174.778 130.191 1.00 30.58  ? 59  MET A CG  1 
ATOM   303   S  SD  . MET A 1 59  ? 163.211 174.524 131.876 1.00 41.38  ? 59  MET A SD  1 
ATOM   304   C  CE  . MET A 1 59  ? 162.603 172.848 131.773 1.00 39.95  ? 59  MET A CE  1 
ATOM   305   N  N   . SER A 1 60  ? 167.598 177.077 129.104 1.00 45.74  ? 60  SER A N   1 
ATOM   306   C  CA  . SER A 1 60  ? 168.908 177.601 129.462 1.00 52.17  ? 60  SER A CA  1 
ATOM   307   C  C   . SER A 1 60  ? 168.760 178.454 130.711 1.00 55.89  ? 60  SER A C   1 
ATOM   308   O  O   . SER A 1 60  ? 167.900 179.340 130.761 1.00 51.58  ? 60  SER A O   1 
ATOM   309   C  CB  . SER A 1 60  ? 169.513 178.419 128.319 1.00 52.21  ? 60  SER A CB  1 
ATOM   310   O  OG  . SER A 1 60  ? 170.756 178.981 128.701 1.00 54.37  ? 60  SER A OG  1 
ATOM   311   N  N   . LYS A 1 61  ? 169.589 178.185 131.715 1.00 50.42  ? 61  LYS A N   1 
ATOM   312   C  CA  . LYS A 1 61  ? 169.457 178.868 132.993 1.00 38.33  ? 61  LYS A CA  1 
ATOM   313   C  C   . LYS A 1 61  ? 169.770 180.350 132.849 1.00 38.76  ? 61  LYS A C   1 
ATOM   314   O  O   . LYS A 1 61  ? 170.733 180.739 132.183 1.00 49.74  ? 61  LYS A O   1 
ATOM   315   C  CB  . LYS A 1 61  ? 170.387 178.245 134.030 1.00 43.72  ? 61  LYS A CB  1 
ATOM   316   C  CG  . LYS A 1 61  ? 170.698 176.785 133.791 1.00 53.16  ? 61  LYS A CG  1 
ATOM   317   C  CD  . LYS A 1 61  ? 172.024 176.413 134.417 1.00 47.44  ? 61  LYS A CD  1 
ATOM   318   C  CE  . LYS A 1 61  ? 171.860 176.061 135.877 1.00 47.37  ? 61  LYS A CE  1 
ATOM   319   N  NZ  . LYS A 1 61  ? 173.132 175.560 136.457 1.00 51.69  ? 61  LYS A NZ  1 
ATOM   320   N  N   . MET A 1 62  ? 168.944 181.178 133.480 1.00 41.73  ? 62  MET A N   1 
ATOM   321   C  CA  . MET A 1 62  ? 169.146 182.616 133.529 1.00 40.84  ? 62  MET A CA  1 
ATOM   322   C  C   . MET A 1 62  ? 168.913 183.086 134.958 1.00 40.61  ? 62  MET A C   1 
ATOM   323   O  O   . MET A 1 62  ? 168.583 182.299 135.849 1.00 46.96  ? 62  MET A O   1 
ATOM   324   C  CB  . MET A 1 62  ? 168.215 183.341 132.549 1.00 26.31  ? 62  MET A CB  1 
ATOM   325   C  CG  . MET A 1 62  ? 168.810 183.540 131.168 1.00 32.58  ? 62  MET A CG  1 
ATOM   326   S  SD  . MET A 1 62  ? 167.761 184.527 130.086 1.00 55.30  ? 62  MET A SD  1 
ATOM   327   C  CE  . MET A 1 62  ? 166.144 184.180 130.767 1.00 41.25  ? 62  MET A CE  1 
ATOM   328   N  N   . VAL A 1 63  ? 169.094 184.384 135.180 1.00 43.81  ? 63  VAL A N   1 
ATOM   329   C  CA  . VAL A 1 63  ? 168.783 185.001 136.459 1.00 45.87  ? 63  VAL A CA  1 
ATOM   330   C  C   . VAL A 1 63  ? 167.872 186.192 136.211 1.00 42.69  ? 63  VAL A C   1 
ATOM   331   O  O   . VAL A 1 63  ? 167.912 186.820 135.148 1.00 48.61  ? 63  VAL A O   1 
ATOM   332   C  CB  . VAL A 1 63  ? 170.048 185.434 137.231 1.00 45.63  ? 63  VAL A CB  1 
ATOM   333   C  CG1 . VAL A 1 63  ? 170.724 184.227 137.854 1.00 46.42  ? 63  VAL A CG1 1 
ATOM   334   C  CG2 . VAL A 1 63  ? 171.005 186.173 136.319 1.00 42.13  ? 63  VAL A CG2 1 
ATOM   335   N  N   . LEU A 1 64  ? 167.041 186.499 137.204 1.00 44.35  ? 64  LEU A N   1 
ATOM   336   C  CA  . LEU A 1 64  ? 166.083 187.599 137.134 1.00 45.53  ? 64  LEU A CA  1 
ATOM   337   C  C   . LEU A 1 64  ? 166.442 188.589 138.231 1.00 49.65  ? 64  LEU A C   1 
ATOM   338   O  O   . LEU A 1 64  ? 166.016 188.433 139.386 1.00 57.23  ? 64  LEU A O   1 
ATOM   339   C  CB  . LEU A 1 64  ? 164.651 187.093 137.290 1.00 44.57  ? 64  LEU A CB  1 
ATOM   340   C  CG  . LEU A 1 64  ? 163.515 188.036 136.901 1.00 42.20  ? 64  LEU A CG  1 
ATOM   341   C  CD1 . LEU A 1 64  ? 163.413 188.146 135.391 1.00 46.70  ? 64  LEU A CD1 1 
ATOM   342   C  CD2 . LEU A 1 64  ? 162.204 187.549 137.491 1.00 46.80  ? 64  LEU A CD2 1 
ATOM   343   N  N   . PRO A 1 65  ? 167.225 189.619 137.922 1.00 47.58  ? 65  PRO A N   1 
ATOM   344   C  CA  . PRO A 1 65  ? 167.605 190.585 138.958 1.00 47.92  ? 65  PRO A CA  1 
ATOM   345   C  C   . PRO A 1 65  ? 166.431 191.453 139.368 1.00 49.02  ? 65  PRO A C   1 
ATOM   346   O  O   . PRO A 1 65  ? 166.031 192.358 138.628 1.00 58.39  ? 65  PRO A O   1 
ATOM   347   C  CB  . PRO A 1 65  ? 168.708 191.414 138.284 1.00 45.30  ? 65  PRO A CB  1 
ATOM   348   C  CG  . PRO A 1 65  ? 169.103 190.638 137.062 1.00 47.52  ? 65  PRO A CG  1 
ATOM   349   C  CD  . PRO A 1 65  ? 167.873 189.913 136.637 1.00 50.79  ? 65  PRO A CD  1 
ATOM   350   N  N   . ILE A 1 66  ? 165.871 191.190 140.542 1.00 45.01  ? 66  ILE A N   1 
ATOM   351   C  CA  . ILE A 1 66  ? 164.744 191.961 141.048 1.00 49.49  ? 66  ILE A CA  1 
ATOM   352   C  C   . ILE A 1 66  ? 165.298 193.181 141.766 1.00 54.67  ? 66  ILE A C   1 
ATOM   353   O  O   . ILE A 1 66  ? 165.973 193.056 142.793 1.00 50.86  ? 66  ILE A O   1 
ATOM   354   C  CB  . ILE A 1 66  ? 163.862 191.121 141.980 1.00 47.57  ? 66  ILE A CB  1 
ATOM   355   C  CG1 . ILE A 1 66  ? 163.132 190.046 141.178 1.00 50.45  ? 66  ILE A CG1 1 
ATOM   356   C  CG2 . ILE A 1 66  ? 162.860 192.007 142.699 1.00 49.99  ? 66  ILE A CG2 1 
ATOM   357   C  CD1 . ILE A 1 66  ? 163.552 188.645 141.525 1.00 53.21  ? 66  ILE A CD1 1 
ATOM   358   N  N   . PHE A 1 67  ? 165.010 194.360 141.229 1.00 65.70  ? 67  PHE A N   1 
ATOM   359   C  CA  . PHE A 1 67  ? 165.571 195.604 141.728 1.00 63.64  ? 67  PHE A CA  1 
ATOM   360   C  C   . PHE A 1 67  ? 164.550 196.329 142.590 1.00 63.43  ? 67  PHE A C   1 
ATOM   361   O  O   . PHE A 1 67  ? 163.345 196.276 142.325 1.00 61.33  ? 67  PHE A O   1 
ATOM   362   C  CB  . PHE A 1 67  ? 166.001 196.506 140.569 1.00 63.99  ? 67  PHE A CB  1 
ATOM   363   C  CG  . PHE A 1 67  ? 167.396 196.246 140.081 1.00 60.01  ? 67  PHE A CG  1 
ATOM   364   C  CD1 . PHE A 1 67  ? 168.489 196.712 140.789 1.00 66.22  ? 67  PHE A CD1 1 
ATOM   365   C  CD2 . PHE A 1 67  ? 167.613 195.537 138.913 1.00 56.79  ? 67  PHE A CD2 1 
ATOM   366   C  CE1 . PHE A 1 67  ? 169.774 196.475 140.342 1.00 65.44  ? 67  PHE A CE1 1 
ATOM   367   C  CE2 . PHE A 1 67  ? 168.895 195.297 138.460 1.00 64.35  ? 67  PHE A CE2 1 
ATOM   368   C  CZ  . PHE A 1 67  ? 169.977 195.766 139.176 1.00 63.77  ? 67  PHE A CZ  1 
ATOM   369   N  N   . ASP A 1 68  ? 165.038 196.994 143.631 1.00 75.92  ? 68  ASP A N   1 
ATOM   370   C  CA  . ASP A 1 68  ? 164.208 197.914 144.387 1.00 77.72  ? 68  ASP A CA  1 
ATOM   371   C  C   . ASP A 1 68  ? 163.947 199.168 143.559 1.00 84.53  ? 68  ASP A C   1 
ATOM   372   O  O   . ASP A 1 68  ? 164.444 199.325 142.440 1.00 88.08  ? 68  ASP A O   1 
ATOM   373   C  CB  . ASP A 1 68  ? 164.882 198.271 145.708 1.00 80.57  ? 68  ASP A CB  1 
ATOM   374   C  CG  . ASP A 1 68  ? 164.772 197.168 146.730 1.00 87.59  ? 68  ASP A CG  1 
ATOM   375   O  OD1 . ASP A 1 68  ? 163.640 196.704 146.973 1.00 91.88  ? 68  ASP A OD1 1 
ATOM   376   O  OD2 . ASP A 1 68  ? 165.814 196.766 147.290 1.00 89.21  ? 68  ASP A OD2 1 
ATOM   377   N  N   . GLU A 1 69  ? 163.153 200.082 144.114 1.00 83.89  ? 69  GLU A N   1 
ATOM   378   C  CA  . GLU A 1 69  ? 163.146 201.433 143.574 1.00 80.52  ? 69  GLU A CA  1 
ATOM   379   C  C   . GLU A 1 69  ? 164.461 202.146 143.860 1.00 82.34  ? 69  GLU A C   1 
ATOM   380   O  O   . GLU A 1 69  ? 164.784 203.128 143.185 1.00 84.77  ? 69  GLU A O   1 
ATOM   381   C  CB  . GLU A 1 69  ? 161.963 202.219 144.136 1.00 81.40  ? 69  GLU A CB  1 
ATOM   382   C  CG  . GLU A 1 69  ? 160.641 201.478 144.018 1.00 80.71  ? 69  GLU A CG  1 
ATOM   383   C  CD  . GLU A 1 69  ? 159.487 202.390 143.661 1.00 84.78  ? 69  GLU A CD  1 
ATOM   384   O  OE1 . GLU A 1 69  ? 159.730 203.588 143.403 1.00 87.60  ? 69  GLU A OE1 1 
ATOM   385   O  OE2 . GLU A 1 69  ? 158.335 201.908 143.637 1.00 82.67  ? 69  GLU A OE2 1 
ATOM   386   N  N   . ASP A 1 70  ? 165.217 201.666 144.845 1.00 88.11  ? 70  ASP A N   1 
ATOM   387   C  CA  . ASP A 1 70  ? 166.620 202.003 145.021 1.00 90.07  ? 70  ASP A CA  1 
ATOM   388   C  C   . ASP A 1 70  ? 167.453 201.040 144.170 1.00 93.62  ? 70  ASP A C   1 
ATOM   389   O  O   . ASP A 1 70  ? 166.927 200.339 143.301 1.00 94.37  ? 70  ASP A O   1 
ATOM   390   C  CB  . ASP A 1 70  ? 166.977 201.964 146.508 1.00 89.27  ? 70  ASP A CB  1 
ATOM   391   C  CG  . ASP A 1 70  ? 168.338 202.566 146.803 1.00 91.53  ? 70  ASP A CG  1 
ATOM   392   O  OD1 . ASP A 1 70  ? 168.677 203.599 146.189 1.00 92.13  ? 70  ASP A OD1 1 
ATOM   393   O  OD2 . ASP A 1 70  ? 169.068 202.006 147.648 1.00 91.36  ? 70  ASP A OD2 1 
ATOM   394   N  N   . ASP A 1 71  ? 168.763 200.991 144.399 1.00 93.74  ? 71  ASP A N   1 
ATOM   395   C  CA  . ASP A 1 71  ? 169.648 200.129 143.625 1.00 93.46  ? 71  ASP A CA  1 
ATOM   396   C  C   . ASP A 1 71  ? 169.890 198.771 144.274 1.00 91.85  ? 71  ASP A C   1 
ATOM   397   O  O   . ASP A 1 71  ? 170.605 197.947 143.695 1.00 92.02  ? 71  ASP A O   1 
ATOM   398   C  CB  . ASP A 1 71  ? 170.991 200.828 143.389 1.00 94.44  ? 71  ASP A CB  1 
ATOM   399   C  CG  . ASP A 1 71  ? 170.911 201.896 142.316 1.00 96.19  ? 71  ASP A CG  1 
ATOM   400   O  OD1 . ASP A 1 71  ? 170.366 201.609 141.230 1.00 96.51  ? 71  ASP A OD1 1 
ATOM   401   O  OD2 . ASP A 1 71  ? 171.394 203.022 142.559 1.00 96.70  ? 71  ASP A OD2 1 
ATOM   402   N  N   . ASN A 1 72  ? 169.323 198.514 145.450 1.00 78.96  ? 72  ASN A N   1 
ATOM   403   C  CA  . ASN A 1 72  ? 169.496 197.218 146.093 1.00 79.29  ? 72  ASN A CA  1 
ATOM   404   C  C   . ASN A 1 72  ? 168.681 196.157 145.365 1.00 81.43  ? 72  ASN A C   1 
ATOM   405   O  O   . ASN A 1 72  ? 167.522 196.381 145.004 1.00 84.73  ? 72  ASN A O   1 
ATOM   406   C  CB  . ASN A 1 72  ? 169.082 197.291 147.562 1.00 77.64  ? 72  ASN A CB  1 
ATOM   407   C  CG  . ASN A 1 72  ? 169.009 195.925 148.214 1.00 79.34  ? 72  ASN A CG  1 
ATOM   408   O  OD1 . ASN A 1 72  ? 167.975 195.538 148.756 1.00 78.26  ? 72  ASN A OD1 1 
ATOM   409   N  ND2 . ASN A 1 72  ? 170.111 195.187 148.166 1.00 78.18  ? 72  ASN A ND2 1 
ATOM   410   N  N   . GLN A 1 73  ? 169.290 194.992 145.147 1.00 65.08  ? 73  GLN A N   1 
ATOM   411   C  CA  . GLN A 1 73  ? 168.681 193.955 144.328 1.00 62.57  ? 73  GLN A CA  1 
ATOM   412   C  C   . GLN A 1 73  ? 168.965 192.576 144.904 1.00 68.10  ? 73  GLN A C   1 
ATOM   413   O  O   . GLN A 1 73  ? 169.953 192.369 145.611 1.00 72.04  ? 73  GLN A O   1 
ATOM   414   C  CB  . GLN A 1 73  ? 169.192 194.014 142.883 1.00 63.84  ? 73  GLN A CB  1 
ATOM   415   C  CG  . GLN A 1 73  ? 170.646 193.595 142.728 1.00 66.51  ? 73  GLN A CG  1 
ATOM   416   C  CD  . GLN A 1 73  ? 170.911 192.868 141.426 1.00 71.06  ? 73  GLN A CD  1 
ATOM   417   O  OE1 . GLN A 1 73  ? 170.235 191.894 141.097 1.00 69.68  ? 73  GLN A OE1 1 
ATOM   418   N  NE2 . GLN A 1 73  ? 171.902 193.337 140.677 1.00 70.45  ? 73  GLN A NE2 1 
ATOM   419   N  N   . PHE A 1 74  ? 168.077 191.635 144.587 1.00 56.46  ? 74  PHE A N   1 
ATOM   420   C  CA  . PHE A 1 74  ? 168.294 190.216 144.829 1.00 49.38  ? 74  PHE A CA  1 
ATOM   421   C  C   . PHE A 1 74  ? 167.943 189.450 143.561 1.00 54.03  ? 74  PHE A C   1 
ATOM   422   O  O   . PHE A 1 74  ? 167.081 189.870 142.785 1.00 61.81  ? 74  PHE A O   1 
ATOM   423   C  CB  . PHE A 1 74  ? 167.471 189.704 146.027 1.00 49.14  ? 74  PHE A CB  1 
ATOM   424   C  CG  . PHE A 1 74  ? 166.016 189.465 145.723 1.00 54.77  ? 74  PHE A CG  1 
ATOM   425   C  CD1 . PHE A 1 74  ? 165.084 190.470 145.907 1.00 54.44  ? 74  PHE A CD1 1 
ATOM   426   C  CD2 . PHE A 1 74  ? 165.575 188.225 145.288 1.00 53.89  ? 74  PHE A CD2 1 
ATOM   427   C  CE1 . PHE A 1 74  ? 163.747 190.253 145.641 1.00 51.70  ? 74  PHE A CE1 1 
ATOM   428   C  CE2 . PHE A 1 74  ? 164.239 188.004 145.018 1.00 51.63  ? 74  PHE A CE2 1 
ATOM   429   C  CZ  . PHE A 1 74  ? 163.324 189.019 145.195 1.00 47.09  ? 74  PHE A CZ  1 
ATOM   430   N  N   . LYS A 1 75  ? 168.616 188.322 143.356 1.00 48.52  ? 75  LYS A N   1 
ATOM   431   C  CA  . LYS A 1 75  ? 168.537 187.576 142.107 1.00 46.56  ? 75  LYS A CA  1 
ATOM   432   C  C   . LYS A 1 75  ? 167.685 186.327 142.281 1.00 50.06  ? 75  LYS A C   1 
ATOM   433   O  O   . LYS A 1 75  ? 167.861 185.577 143.247 1.00 51.62  ? 75  LYS A O   1 
ATOM   434   C  CB  . LYS A 1 75  ? 169.933 187.193 141.613 1.00 45.81  ? 75  LYS A CB  1 
ATOM   435   C  CG  . LYS A 1 75  ? 170.731 188.356 141.055 1.00 45.86  ? 75  LYS A CG  1 
ATOM   436   C  CD  . LYS A 1 75  ? 172.148 187.935 140.713 1.00 47.76  ? 75  LYS A CD  1 
ATOM   437   C  CE  . LYS A 1 75  ? 172.804 188.934 139.777 1.00 51.22  ? 75  LYS A CE  1 
ATOM   438   N  NZ  . LYS A 1 75  ? 174.224 188.586 139.502 1.00 51.43  ? 75  LYS A NZ  1 
ATOM   439   N  N   . MET A 1 76  ? 166.767 186.111 141.343 1.00 47.40  ? 76  MET A N   1 
ATOM   440   C  CA  . MET A 1 76  ? 165.994 184.884 141.242 1.00 50.76  ? 76  MET A CA  1 
ATOM   441   C  C   . MET A 1 76  ? 166.363 184.155 139.957 1.00 50.23  ? 76  MET A C   1 
ATOM   442   O  O   . MET A 1 76  ? 166.677 184.778 138.939 1.00 56.80  ? 76  MET A O   1 
ATOM   443   C  CB  . MET A 1 76  ? 164.490 185.165 141.261 1.00 53.09  ? 76  MET A CB  1 
ATOM   444   C  CG  . MET A 1 76  ? 163.873 185.163 142.646 1.00 59.99  ? 76  MET A CG  1 
ATOM   445   S  SD  . MET A 1 76  ? 162.171 184.575 142.634 1.00 65.44  ? 76  MET A SD  1 
ATOM   446   C  CE  . MET A 1 76  ? 161.503 185.513 141.264 1.00 46.98  ? 76  MET A CE  1 
ATOM   447   N  N   . THR A 1 77  ? 166.319 182.828 140.010 1.00 42.66  ? 77  THR A N   1 
ATOM   448   C  CA  . THR A 1 77  ? 166.708 181.999 138.880 1.00 41.54  ? 77  THR A CA  1 
ATOM   449   C  C   . THR A 1 77  ? 165.498 181.709 138.005 1.00 45.71  ? 77  THR A C   1 
ATOM   450   O  O   . THR A 1 77  ? 164.451 181.286 138.503 1.00 52.56  ? 77  THR A O   1 
ATOM   451   C  CB  . THR A 1 77  ? 167.328 180.687 139.361 1.00 46.80  ? 77  THR A CB  1 
ATOM   452   O  OG1 . THR A 1 77  ? 166.572 180.181 140.468 1.00 54.73  ? 77  THR A OG1 1 
ATOM   453   C  CG2 . THR A 1 77  ? 168.763 180.908 139.798 1.00 48.69  ? 77  THR A CG2 1 
ATOM   454   N  N   . ILE A 1 78  ? 165.639 181.960 136.703 1.00 42.56  ? 78  ILE A N   1 
ATOM   455   C  CA  . ILE A 1 78  ? 164.627 181.611 135.717 1.00 39.58  ? 78  ILE A CA  1 
ATOM   456   C  C   . ILE A 1 78  ? 165.314 180.923 134.547 1.00 39.60  ? 78  ILE A C   1 
ATOM   457   O  O   . ILE A 1 78  ? 166.533 180.995 134.381 1.00 53.81  ? 78  ILE A O   1 
ATOM   458   C  CB  . ILE A 1 78  ? 163.823 182.837 135.226 1.00 39.41  ? 78  ILE A CB  1 
ATOM   459   C  CG1 . ILE A 1 78  ? 164.552 183.539 134.083 1.00 48.11  ? 78  ILE A CG1 1 
ATOM   460   C  CG2 . ILE A 1 78  ? 163.590 183.816 136.353 1.00 47.52  ? 78  ILE A CG2 1 
ATOM   461   C  CD1 . ILE A 1 78  ? 163.841 184.774 133.587 1.00 49.33  ? 78  ILE A CD1 1 
ATOM   462   N  N   . ALA A 1 79  ? 164.514 180.237 133.737 1.00 33.67  ? 79  ALA A N   1 
ATOM   463   C  CA  . ALA A 1 79  ? 165.006 179.554 132.551 1.00 30.29  ? 79  ALA A CA  1 
ATOM   464   C  C   . ALA A 1 79  ? 164.203 180.000 131.341 1.00 41.84  ? 79  ALA A C   1 
ATOM   465   O  O   . ALA A 1 79  ? 162.987 180.189 131.430 1.00 56.95  ? 79  ALA A O   1 
ATOM   466   C  CB  . ALA A 1 79  ? 164.918 178.035 132.700 1.00 36.32  ? 79  ALA A CB  1 
ATOM   467   N  N   . ARG A 1 80  ? 164.885 180.173 130.214 1.00 40.25  ? 80  ARG A N   1 
ATOM   468   C  CA  . ARG A 1 80  ? 164.241 180.525 128.957 1.00 43.39  ? 80  ARG A CA  1 
ATOM   469   C  C   . ARG A 1 80  ? 164.113 179.269 128.106 1.00 36.13  ? 80  ARG A C   1 
ATOM   470   O  O   . ARG A 1 80  ? 165.122 178.666 127.728 1.00 40.48  ? 80  ARG A O   1 
ATOM   471   C  CB  . ARG A 1 80  ? 165.032 181.602 128.215 1.00 48.79  ? 80  ARG A CB  1 
ATOM   472   C  CG  . ARG A 1 80  ? 166.536 181.418 128.265 1.00 50.02  ? 80  ARG A CG  1 
ATOM   473   C  CD  . ARG A 1 80  ? 167.178 181.867 126.967 1.00 44.71  ? 80  ARG A CD  1 
ATOM   474   N  NE  . ARG A 1 80  ? 168.624 181.995 127.088 1.00 44.41  ? 80  ARG A NE  1 
ATOM   475   C  CZ  . ARG A 1 80  ? 169.458 182.039 126.058 1.00 49.54  ? 80  ARG A CZ  1 
ATOM   476   N  NH1 . ARG A 1 80  ? 169.021 181.960 124.812 1.00 44.55  ? 80  ARG A NH1 1 
ATOM   477   N  NH2 . ARG A 1 80  ? 170.762 182.166 126.284 1.00 48.57  ? 80  ARG A NH2 1 
ATOM   478   N  N   . HIS A 1 81  ? 162.879 178.871 127.813 1.00 31.42  ? 81  HIS A N   1 
ATOM   479   C  CA  . HIS A 1 81  ? 162.667 177.670 127.022 1.00 32.33  ? 81  HIS A CA  1 
ATOM   480   C  C   . HIS A 1 81  ? 163.121 177.890 125.584 1.00 33.99  ? 81  HIS A C   1 
ATOM   481   O  O   . HIS A 1 81  ? 163.028 178.992 125.039 1.00 37.51  ? 81  HIS A O   1 
ATOM   482   C  CB  . HIS A 1 81  ? 161.200 177.241 127.072 1.00 29.51  ? 81  HIS A CB  1 
ATOM   483   C  CG  . HIS A 1 81  ? 160.275 178.115 126.285 1.00 18.15  ? 81  HIS A CG  1 
ATOM   484   N  ND1 . HIS A 1 81  ? 160.205 178.080 124.910 1.00 23.59  ? 81  HIS A ND1 1 
ATOM   485   C  CD2 . HIS A 1 81  ? 159.356 179.025 126.685 1.00 32.91  ? 81  HIS A CD2 1 
ATOM   486   C  CE1 . HIS A 1 81  ? 159.297 178.944 124.494 1.00 37.98  ? 81  HIS A CE1 1 
ATOM   487   N  NE2 . HIS A 1 81  ? 158.764 179.527 125.552 1.00 46.72  ? 81  HIS A NE2 1 
ATOM   488   N  N   . LEU A 1 82  ? 163.623 176.819 124.970 1.00 34.36  ? 82  LEU A N   1 
ATOM   489   C  CA  . LEU A 1 82  ? 164.244 176.890 123.654 1.00 28.50  ? 82  LEU A CA  1 
ATOM   490   C  C   . LEU A 1 82  ? 163.426 176.177 122.580 1.00 35.79  ? 82  LEU A C   1 
ATOM   491   O  O   . LEU A 1 82  ? 163.979 175.728 121.573 1.00 43.05  ? 82  LEU A O   1 
ATOM   492   C  CB  . LEU A 1 82  ? 165.659 176.317 123.707 1.00 25.24  ? 82  LEU A CB  1 
ATOM   493   C  CG  . LEU A 1 82  ? 166.585 176.891 124.780 1.00 32.23  ? 82  LEU A CG  1 
ATOM   494   C  CD1 . LEU A 1 82  ? 167.997 176.369 124.603 1.00 30.51  ? 82  LEU A CD1 1 
ATOM   495   C  CD2 . LEU A 1 82  ? 166.572 178.409 124.746 1.00 36.76  ? 82  LEU A CD2 1 
ATOM   496   N  N   . VAL A 1 83  ? 162.118 176.058 122.775 1.00 40.23  ? 83  VAL A N   1 
ATOM   497   C  CA  . VAL A 1 83  ? 161.266 175.474 121.746 1.00 37.36  ? 83  VAL A CA  1 
ATOM   498   C  C   . VAL A 1 83  ? 160.911 176.550 120.730 1.00 42.64  ? 83  VAL A C   1 
ATOM   499   O  O   . VAL A 1 83  ? 160.891 177.747 121.038 1.00 47.37  ? 83  VAL A O   1 
ATOM   500   C  CB  . VAL A 1 83  ? 160.004 174.832 122.360 1.00 28.62  ? 83  VAL A CB  1 
ATOM   501   C  CG1 . VAL A 1 83  ? 160.383 173.896 123.496 1.00 32.58  ? 83  VAL A CG1 1 
ATOM   502   C  CG2 . VAL A 1 83  ? 159.031 175.893 122.830 1.00 40.66  ? 83  VAL A CG2 1 
ATOM   503   N  N   . GLY A 1 84  ? 160.638 176.126 119.496 1.00 47.70  ? 84  GLY A N   1 
ATOM   504   C  CA  . GLY A 1 84  ? 160.371 177.053 118.418 1.00 51.20  ? 84  GLY A CA  1 
ATOM   505   C  C   . GLY A 1 84  ? 158.911 177.458 118.332 1.00 51.40  ? 84  GLY A C   1 
ATOM   506   O  O   . GLY A 1 84  ? 158.052 176.994 119.081 1.00 56.25  ? 84  GLY A O   1 
ATOM   507   N  N   . ASN A 1 85  ? 158.639 178.359 117.387 1.00 50.54  ? 85  ASN A N   1 
ATOM   508   C  CA  . ASN A 1 85  ? 157.264 178.771 117.126 1.00 48.49  ? 85  ASN A CA  1 
ATOM   509   C  C   . ASN A 1 85  ? 156.473 177.658 116.450 1.00 53.17  ? 85  ASN A C   1 
ATOM   510   O  O   . ASN A 1 85  ? 155.302 177.432 116.778 1.00 54.17  ? 85  ASN A O   1 
ATOM   511   C  CB  . ASN A 1 85  ? 157.256 180.038 116.268 1.00 51.59  ? 85  ASN A CB  1 
ATOM   512   C  CG  . ASN A 1 85  ? 155.859 180.598 116.054 1.00 55.71  ? 85  ASN A CG  1 
ATOM   513   O  OD1 . ASN A 1 85  ? 155.024 179.985 115.389 1.00 58.00  ? 85  ASN A OD1 1 
ATOM   514   N  ND2 . ASN A 1 85  ? 155.603 181.775 116.614 1.00 54.92  ? 85  ASN A ND2 1 
ATOM   515   N  N   . LYS A 1 86  ? 157.096 176.951 115.505 1.00 54.53  ? 86  LYS A N   1 
ATOM   516   C  CA  . LYS A 1 86  ? 156.391 175.963 114.699 1.00 50.49  ? 86  LYS A CA  1 
ATOM   517   C  C   . LYS A 1 86  ? 156.283 174.602 115.372 1.00 55.13  ? 86  LYS A C   1 
ATOM   518   O  O   . LYS A 1 86  ? 155.483 173.773 114.925 1.00 60.76  ? 86  LYS A O   1 
ATOM   519   C  CB  . LYS A 1 86  ? 157.082 175.805 113.343 1.00 53.92  ? 86  LYS A CB  1 
ATOM   520   C  CG  . LYS A 1 86  ? 157.081 177.066 112.495 1.00 54.34  ? 86  LYS A CG  1 
ATOM   521   C  CD  . LYS A 1 86  ? 155.673 177.609 112.313 1.00 57.02  ? 86  LYS A CD  1 
ATOM   522   C  CE  . LYS A 1 86  ? 154.829 176.683 111.452 1.00 56.17  ? 86  LYS A CE  1 
ATOM   523   N  NZ  . LYS A 1 86  ? 153.382 177.027 111.517 1.00 56.35  ? 86  LYS A NZ  1 
ATOM   524   N  N   . GLU A 1 87  ? 157.061 174.347 116.420 1.00 58.00  ? 87  GLU A N   1 
ATOM   525   C  CA  . GLU A 1 87  ? 157.017 173.050 117.082 1.00 57.51  ? 87  GLU A CA  1 
ATOM   526   C  C   . GLU A 1 87  ? 155.676 172.861 117.778 1.00 56.19  ? 87  GLU A C   1 
ATOM   527   O  O   . GLU A 1 87  ? 155.199 173.753 118.485 1.00 66.84  ? 87  GLU A O   1 
ATOM   528   C  CB  . GLU A 1 87  ? 158.161 172.928 118.086 1.00 57.54  ? 87  GLU A CB  1 
ATOM   529   C  CG  . GLU A 1 87  ? 159.542 172.972 117.453 1.00 61.13  ? 87  GLU A CG  1 
ATOM   530   C  CD  . GLU A 1 87  ? 160.657 172.898 118.475 1.00 62.38  ? 87  GLU A CD  1 
ATOM   531   O  OE1 . GLU A 1 87  ? 160.353 172.822 119.684 1.00 69.21  ? 87  GLU A OE1 1 
ATOM   532   O  OE2 . GLU A 1 87  ? 161.838 172.914 118.071 1.00 60.42  ? 87  GLU A OE2 1 
ATOM   533   N  N   . ARG A 1 88  ? 155.067 171.696 117.572 1.00 53.34  ? 88  ARG A N   1 
ATOM   534   C  CA  . ARG A 1 88  ? 153.760 171.383 118.129 1.00 54.63  ? 88  ARG A CA  1 
ATOM   535   C  C   . ARG A 1 88  ? 153.794 170.000 118.763 1.00 61.18  ? 88  ARG A C   1 
ATOM   536   O  O   . ARG A 1 88  ? 154.619 169.153 118.415 1.00 62.21  ? 88  ARG A O   1 
ATOM   537   C  CB  . ARG A 1 88  ? 152.660 171.434 117.059 1.00 54.09  ? 88  ARG A CB  1 
ATOM   538   C  CG  . ARG A 1 88  ? 152.466 172.795 116.409 1.00 52.66  ? 88  ARG A CG  1 
ATOM   539   C  CD  . ARG A 1 88  ? 152.041 173.847 117.419 1.00 58.48  ? 88  ARG A CD  1 
ATOM   540   N  NE  . ARG A 1 88  ? 151.355 174.963 116.780 1.00 64.74  ? 88  ARG A NE  1 
ATOM   541   C  CZ  . ARG A 1 88  ? 151.889 176.162 116.587 1.00 62.79  ? 88  ARG A CZ  1 
ATOM   542   N  NH1 . ARG A 1 88  ? 153.124 176.438 116.971 1.00 63.24  ? 88  ARG A NH1 1 
ATOM   543   N  NH2 . ARG A 1 88  ? 151.165 177.106 115.994 1.00 59.49  ? 88  ARG A NH2 1 
ATOM   544   N  N   . GLY A 1 89  ? 152.880 169.782 119.705 1.00 57.96  ? 89  GLY A N   1 
ATOM   545   C  CA  . GLY A 1 89  ? 152.745 168.484 120.336 1.00 56.65  ? 89  GLY A CA  1 
ATOM   546   C  C   . GLY A 1 89  ? 153.768 168.216 121.420 1.00 54.19  ? 89  GLY A C   1 
ATOM   547   O  O   . GLY A 1 89  ? 154.037 169.081 122.259 1.00 59.46  ? 89  GLY A O   1 
ATOM   548   N  N   . ILE A 1 90  ? 154.343 167.010 121.415 1.00 50.34  ? 90  ILE A N   1 
ATOM   549   C  CA  . ILE A 1 90  ? 155.309 166.639 122.442 1.00 56.01  ? 90  ILE A CA  1 
ATOM   550   C  C   . ILE A 1 90  ? 156.600 167.435 122.327 1.00 59.78  ? 90  ILE A C   1 
ATOM   551   O  O   . ILE A 1 90  ? 157.381 167.480 123.283 1.00 61.13  ? 90  ILE A O   1 
ATOM   552   C  CB  . ILE A 1 90  ? 155.607 165.129 122.384 1.00 57.67  ? 90  ILE A CB  1 
ATOM   553   C  CG1 . ILE A 1 90  ? 156.469 164.800 121.163 1.00 60.73  ? 90  ILE A CG1 1 
ATOM   554   C  CG2 . ILE A 1 90  ? 154.314 164.331 122.363 1.00 56.79  ? 90  ILE A CG2 1 
ATOM   555   C  CD1 . ILE A 1 90  ? 157.056 163.408 121.188 1.00 52.36  ? 90  ILE A CD1 1 
ATOM   556   N  N   . LYS A 1 91  ? 156.854 168.063 121.176 1.00 55.87  ? 91  LYS A N   1 
ATOM   557   C  CA  . LYS A 1 91  ? 158.061 168.863 121.019 1.00 51.29  ? 91  LYS A CA  1 
ATOM   558   C  C   . LYS A 1 91  ? 158.046 170.110 121.892 1.00 56.19  ? 91  LYS A C   1 
ATOM   559   O  O   . LYS A 1 91  ? 159.109 170.688 122.144 1.00 63.94  ? 91  LYS A O   1 
ATOM   560   C  CB  . LYS A 1 91  ? 158.242 169.255 119.553 1.00 56.30  ? 91  LYS A CB  1 
ATOM   561   C  CG  . LYS A 1 91  ? 158.362 168.072 118.605 1.00 58.76  ? 91  LYS A CG  1 
ATOM   562   C  CD  . LYS A 1 91  ? 159.814 167.693 118.374 1.00 59.71  ? 91  LYS A CD  1 
ATOM   563   C  CE  . LYS A 1 91  ? 160.653 168.910 118.024 1.00 61.87  ? 91  LYS A CE  1 
ATOM   564   N  NZ  . LYS A 1 91  ? 162.097 168.572 117.893 1.00 60.52  ? 91  LYS A NZ  1 
ATOM   565   N  N   . ARG A 1 92  ? 156.872 170.535 122.358 1.00 46.73  ? 92  ARG A N   1 
ATOM   566   C  CA  . ARG A 1 92  ? 156.752 171.700 123.223 1.00 44.16  ? 92  ARG A CA  1 
ATOM   567   C  C   . ARG A 1 92  ? 156.882 171.372 124.702 1.00 42.91  ? 92  ARG A C   1 
ATOM   568   O  O   . ARG A 1 92  ? 156.952 172.296 125.519 1.00 46.88  ? 92  ARG A O   1 
ATOM   569   C  CB  . ARG A 1 92  ? 155.408 172.395 122.989 1.00 44.75  ? 92  ARG A CB  1 
ATOM   570   C  CG  . ARG A 1 92  ? 155.225 172.946 121.593 1.00 47.49  ? 92  ARG A CG  1 
ATOM   571   C  CD  . ARG A 1 92  ? 154.166 174.033 121.575 1.00 47.67  ? 92  ARG A CD  1 
ATOM   572   N  NE  . ARG A 1 92  ? 154.683 175.306 122.059 1.00 46.66  ? 92  ARG A NE  1 
ATOM   573   C  CZ  . ARG A 1 92  ? 155.489 176.100 121.368 1.00 48.88  ? 92  ARG A CZ  1 
ATOM   574   N  NH1 . ARG A 1 92  ? 155.889 175.786 120.147 1.00 51.26  ? 92  ARG A NH1 1 
ATOM   575   N  NH2 . ARG A 1 92  ? 155.901 177.241 121.914 1.00 50.94  ? 92  ARG A NH2 1 
ATOM   576   N  N   . ILE A 1 93  ? 156.913 170.096 125.069 1.00 45.50  ? 93  ILE A N   1 
ATOM   577   C  CA  . ILE A 1 93  ? 157.002 169.717 126.474 1.00 39.89  ? 93  ILE A CA  1 
ATOM   578   C  C   . ILE A 1 93  ? 158.425 169.943 126.963 1.00 45.36  ? 93  ILE A C   1 
ATOM   579   O  O   . ILE A 1 93  ? 159.388 169.449 126.365 1.00 47.78  ? 93  ILE A O   1 
ATOM   580   C  CB  . ILE A 1 93  ? 156.572 168.257 126.675 1.00 40.96  ? 93  ILE A CB  1 
ATOM   581   C  CG1 . ILE A 1 93  ? 155.350 167.936 125.817 1.00 49.80  ? 93  ILE A CG1 1 
ATOM   582   C  CG2 . ILE A 1 93  ? 156.260 168.001 128.133 1.00 43.52  ? 93  ILE A CG2 1 
ATOM   583   C  CD1 . ILE A 1 93  ? 154.090 168.632 126.267 1.00 44.37  ? 93  ILE A CD1 1 
ATOM   584   N  N   . LEU A 1 94  ? 158.560 170.690 128.057 1.00 43.18  ? 94  LEU A N   1 
ATOM   585   C  CA  . LEU A 1 94  ? 159.863 170.953 128.655 1.00 27.59  ? 94  LEU A CA  1 
ATOM   586   C  C   . LEU A 1 94  ? 160.224 169.874 129.670 1.00 36.09  ? 94  LEU A C   1 
ATOM   587   O  O   . LEU A 1 94  ? 161.237 169.185 129.525 1.00 47.57  ? 94  LEU A O   1 
ATOM   588   C  CB  . LEU A 1 94  ? 159.867 172.334 129.314 1.00 31.44  ? 94  LEU A CB  1 
ATOM   589   C  CG  . LEU A 1 94  ? 159.589 173.519 128.393 1.00 28.15  ? 94  LEU A CG  1 
ATOM   590   C  CD1 . LEU A 1 94  ? 159.592 174.796 129.197 1.00 29.38  ? 94  LEU A CD1 1 
ATOM   591   C  CD2 . LEU A 1 94  ? 160.607 173.585 127.269 1.00 37.25  ? 94  LEU A CD2 1 
ATOM   592   N  N   . ILE A 1 95  ? 159.402 169.723 130.699 1.00 37.59  ? 95  ILE A N   1 
ATOM   593   C  CA  . ILE A 1 95  ? 159.538 168.660 131.683 1.00 42.04  ? 95  ILE A CA  1 
ATOM   594   C  C   . ILE A 1 95  ? 158.287 167.794 131.614 1.00 43.25  ? 95  ILE A C   1 
ATOM   595   O  O   . ILE A 1 95  ? 157.238 168.154 132.149 1.00 45.89  ? 95  ILE A O   1 
ATOM   596   C  CB  . ILE A 1 95  ? 159.747 169.223 133.100 1.00 44.22  ? 95  ILE A CB  1 
ATOM   597   C  CG1 . ILE A 1 95  ? 161.099 169.928 133.194 1.00 42.80  ? 95  ILE A CG1 1 
ATOM   598   C  CG2 . ILE A 1 95  ? 159.673 168.113 134.131 1.00 47.18  ? 95  ILE A CG2 1 
ATOM   599   C  CD1 . ILE A 1 95  ? 161.414 170.459 134.569 1.00 44.23  ? 95  ILE A CD1 1 
ATOM   600   N  N   . PRO A 1 96  ? 158.354 166.650 130.942 1.00 44.00  ? 96  PRO A N   1 
ATOM   601   C  CA  . PRO A 1 96  ? 157.173 165.792 130.821 1.00 50.43  ? 96  PRO A CA  1 
ATOM   602   C  C   . PRO A 1 96  ? 156.796 165.165 132.153 1.00 53.01  ? 96  PRO A C   1 
ATOM   603   O  O   . PRO A 1 96  ? 157.602 165.061 133.079 1.00 55.16  ? 96  PRO A O   1 
ATOM   604   C  CB  . PRO A 1 96  ? 157.611 164.730 129.810 1.00 42.16  ? 96  PRO A CB  1 
ATOM   605   C  CG  . PRO A 1 96  ? 159.092 164.687 129.943 1.00 41.37  ? 96  PRO A CG  1 
ATOM   606   C  CD  . PRO A 1 96  ? 159.514 166.098 130.223 1.00 41.01  ? 96  PRO A CD  1 
ATOM   607   N  N   . SER A 1 97  ? 155.532 164.761 132.245 1.00 50.49  ? 97  SER A N   1 
ATOM   608   C  CA  . SER A 1 97  ? 155.050 164.096 133.441 1.00 45.86  ? 97  SER A CA  1 
ATOM   609   C  C   . SER A 1 97  ? 155.572 162.662 133.493 1.00 51.11  ? 97  SER A C   1 
ATOM   610   O  O   . SER A 1 97  ? 156.138 162.139 132.530 1.00 63.13  ? 97  SER A O   1 
ATOM   611   C  CB  . SER A 1 97  ? 153.523 164.108 133.482 1.00 57.73  ? 97  SER A CB  1 
ATOM   612   O  OG  . SER A 1 97  ? 152.982 163.321 132.436 1.00 52.64  ? 97  SER A OG  1 
ATOM   613   N  N   . ALA A 1 98  ? 155.375 162.021 134.647 1.00 49.26  ? 98  ALA A N   1 
ATOM   614   C  CA  . ALA A 1 98  ? 155.809 160.638 134.807 1.00 52.68  ? 98  ALA A CA  1 
ATOM   615   C  C   . ALA A 1 98  ? 155.081 159.691 133.863 1.00 56.19  ? 98  ALA A C   1 
ATOM   616   O  O   . ALA A 1 98  ? 155.599 158.609 133.567 1.00 58.20  ? 98  ALA A O   1 
ATOM   617   C  CB  . ALA A 1 98  ? 155.609 160.188 136.254 1.00 51.68  ? 98  ALA A CB  1 
ATOM   618   N  N   . THR A 1 99  ? 153.891 160.065 133.392 1.00 58.68  ? 99  THR A N   1 
ATOM   619   C  CA  . THR A 1 99  ? 153.145 159.199 132.487 1.00 57.26  ? 99  THR A CA  1 
ATOM   620   C  C   . THR A 1 99  ? 153.726 159.211 131.077 1.00 52.17  ? 99  THR A C   1 
ATOM   621   O  O   . THR A 1 99  ? 153.813 158.160 130.433 1.00 58.40  ? 99  THR A O   1 
ATOM   622   C  CB  . THR A 1 99  ? 151.674 159.614 132.455 1.00 59.48  ? 99  THR A CB  1 
ATOM   623   O  OG1 . THR A 1 99  ? 151.575 161.002 132.112 1.00 59.87  ? 99  THR A OG1 1 
ATOM   624   C  CG2 . THR A 1 99  ? 151.026 159.386 133.812 1.00 53.47  ? 99  THR A CG2 1 
ATOM   625   N  N   . ASN A 1 100 ? 154.128 160.382 130.581 1.00 44.75  ? 100 ASN A N   1 
ATOM   626   C  CA  . ASN A 1 100 ? 154.527 160.533 129.186 1.00 47.56  ? 100 ASN A CA  1 
ATOM   627   C  C   . ASN A 1 100 ? 155.995 160.903 129.010 1.00 57.93  ? 100 ASN A C   1 
ATOM   628   O  O   . ASN A 1 100 ? 156.389 161.298 127.907 1.00 60.89  ? 100 ASN A O   1 
ATOM   629   C  CB  . ASN A 1 100 ? 153.652 161.583 128.497 1.00 51.65  ? 100 ASN A CB  1 
ATOM   630   C  CG  . ASN A 1 100 ? 154.000 162.995 128.918 1.00 55.06  ? 100 ASN A CG  1 
ATOM   631   O  OD1 . ASN A 1 100 ? 154.266 163.256 130.091 1.00 55.84  ? 100 ASN A OD1 1 
ATOM   632   N  ND2 . ASN A 1 100 ? 154.006 163.914 127.961 1.00 51.21  ? 100 ASN A ND2 1 
ATOM   633   N  N   . TYR A 1 101 ? 156.817 160.792 130.055 1.00 55.70  ? 101 TYR A N   1 
ATOM   634   C  CA  . TYR A 1 101 ? 158.236 161.084 129.885 1.00 45.96  ? 101 TYR A CA  1 
ATOM   635   C  C   . TYR A 1 101 ? 158.936 160.048 129.020 1.00 46.54  ? 101 TYR A C   1 
ATOM   636   O  O   . TYR A 1 101 ? 160.008 160.336 128.477 1.00 50.04  ? 101 TYR A O   1 
ATOM   637   C  CB  . TYR A 1 101 ? 158.929 161.189 131.243 1.00 45.06  ? 101 TYR A CB  1 
ATOM   638   C  CG  . TYR A 1 101 ? 159.340 159.868 131.845 1.00 46.02  ? 101 TYR A CG  1 
ATOM   639   C  CD1 . TYR A 1 101 ? 158.391 158.939 132.243 1.00 50.85  ? 101 TYR A CD1 1 
ATOM   640   C  CD2 . TYR A 1 101 ? 160.680 159.554 132.026 1.00 49.95  ? 101 TYR A CD2 1 
ATOM   641   C  CE1 . TYR A 1 101 ? 158.763 157.733 132.799 1.00 54.64  ? 101 TYR A CE1 1 
ATOM   642   C  CE2 . TYR A 1 101 ? 161.061 158.351 132.581 1.00 50.69  ? 101 TYR A CE2 1 
ATOM   643   C  CZ  . TYR A 1 101 ? 160.099 157.445 132.965 1.00 55.65  ? 101 TYR A CZ  1 
ATOM   644   O  OH  . TYR A 1 101 ? 160.472 156.244 133.518 1.00 61.49  ? 101 TYR A OH  1 
ATOM   645   N  N   . GLN A 1 102 ? 158.362 158.852 128.886 1.00 63.65  ? 102 GLN A N   1 
ATOM   646   C  CA  . GLN A 1 102 ? 158.925 157.860 127.978 1.00 60.20  ? 102 GLN A CA  1 
ATOM   647   C  C   . GLN A 1 102 ? 158.786 158.301 126.527 1.00 62.15  ? 102 GLN A C   1 
ATOM   648   O  O   . GLN A 1 102 ? 159.723 158.154 125.734 1.00 63.94  ? 102 GLN A O   1 
ATOM   649   C  CB  . GLN A 1 102 ? 158.245 156.509 128.191 1.00 57.13  ? 102 GLN A CB  1 
ATOM   650   C  CG  . GLN A 1 102 ? 158.055 156.132 129.648 1.00 55.71  ? 102 GLN A CG  1 
ATOM   651   C  CD  . GLN A 1 102 ? 159.225 155.349 130.202 1.00 60.98  ? 102 GLN A CD  1 
ATOM   652   O  OE1 . GLN A 1 102 ? 160.281 155.263 129.576 1.00 62.63  ? 102 GLN A OE1 1 
ATOM   653   N  NE2 . GLN A 1 102 ? 159.043 154.770 131.382 1.00 61.71  ? 102 GLN A NE2 1 
ATOM   654   N  N   . ASP A 1 103 ? 157.622 158.842 126.162 1.00 69.32  ? 103 ASP A N   1 
ATOM   655   C  CA  . ASP A 1 103 ? 157.388 159.240 124.778 1.00 70.55  ? 103 ASP A CA  1 
ATOM   656   C  C   . ASP A 1 103 ? 158.159 160.506 124.426 1.00 68.32  ? 103 ASP A C   1 
ATOM   657   O  O   . ASP A 1 103 ? 158.650 160.648 123.301 1.00 73.01  ? 103 ASP A O   1 
ATOM   658   C  CB  . ASP A 1 103 ? 155.892 159.444 124.541 1.00 67.71  ? 103 ASP A CB  1 
ATOM   659   C  CG  . ASP A 1 103 ? 155.060 158.282 125.042 1.00 72.17  ? 103 ASP A CG  1 
ATOM   660   O  OD1 . ASP A 1 103 ? 155.632 157.369 125.673 1.00 68.01  ? 103 ASP A OD1 1 
ATOM   661   O  OD2 . ASP A 1 103 ? 153.834 158.282 124.807 1.00 72.45  ? 103 ASP A OD2 1 
ATOM   662   N  N   . VAL A 1 104 ? 158.268 161.437 125.375 1.00 58.32  ? 104 VAL A N   1 
ATOM   663   C  CA  . VAL A 1 104 ? 158.873 162.733 125.085 1.00 62.78  ? 104 VAL A CA  1 
ATOM   664   C  C   . VAL A 1 104 ? 160.375 162.599 124.867 1.00 60.52  ? 104 VAL A C   1 
ATOM   665   O  O   . VAL A 1 104 ? 160.931 163.169 123.920 1.00 58.74  ? 104 VAL A O   1 
ATOM   666   C  CB  . VAL A 1 104 ? 158.553 163.726 126.217 1.00 56.90  ? 104 VAL A CB  1 
ATOM   667   C  CG1 . VAL A 1 104 ? 159.383 164.990 126.070 1.00 55.63  ? 104 VAL A CG1 1 
ATOM   668   C  CG2 . VAL A 1 104 ? 157.069 164.055 126.228 1.00 58.09  ? 104 VAL A CG2 1 
ATOM   669   N  N   . PHE A 1 105 ? 161.055 161.842 125.725 1.00 57.83  ? 105 PHE A N   1 
ATOM   670   C  CA  . PHE A 1 105 ? 162.510 161.890 125.779 1.00 57.10  ? 105 PHE A CA  1 
ATOM   671   C  C   . PHE A 1 105 ? 163.198 160.910 124.840 1.00 60.10  ? 105 PHE A C   1 
ATOM   672   O  O   . PHE A 1 105 ? 164.357 161.146 124.477 1.00 62.06  ? 105 PHE A O   1 
ATOM   673   C  CB  . PHE A 1 105 ? 162.990 161.639 127.211 1.00 56.09  ? 105 PHE A CB  1 
ATOM   674   C  CG  . PHE A 1 105 ? 163.181 162.894 128.007 1.00 58.06  ? 105 PHE A CG  1 
ATOM   675   C  CD1 . PHE A 1 105 ? 164.117 163.836 127.621 1.00 60.87  ? 105 PHE A CD1 1 
ATOM   676   C  CD2 . PHE A 1 105 ? 162.417 163.138 129.134 1.00 60.15  ? 105 PHE A CD2 1 
ATOM   677   C  CE1 . PHE A 1 105 ? 164.294 164.996 128.348 1.00 60.46  ? 105 PHE A CE1 1 
ATOM   678   C  CE2 . PHE A 1 105 ? 162.589 164.297 129.865 1.00 61.26  ? 105 PHE A CE2 1 
ATOM   679   C  CZ  . PHE A 1 105 ? 163.528 165.227 129.471 1.00 59.13  ? 105 PHE A CZ  1 
ATOM   680   N  N   . ASN A 1 106 ? 162.526 159.834 124.435 1.00 68.28  ? 106 ASN A N   1 
ATOM   681   C  CA  . ASN A 1 106 ? 163.128 158.792 123.601 1.00 68.12  ? 106 ASN A CA  1 
ATOM   682   C  C   . ASN A 1 106 ? 164.416 158.270 124.246 1.00 69.13  ? 106 ASN A C   1 
ATOM   683   O  O   . ASN A 1 106 ? 165.526 158.439 123.741 1.00 69.88  ? 106 ASN A O   1 
ATOM   684   C  CB  . ASN A 1 106 ? 163.378 159.305 122.180 1.00 68.12  ? 106 ASN A CB  1 
ATOM   685   C  CG  . ASN A 1 106 ? 163.732 158.193 121.211 1.00 70.79  ? 106 ASN A CG  1 
ATOM   686   O  OD1 . ASN A 1 106 ? 164.896 157.817 121.075 1.00 72.49  ? 106 ASN A OD1 1 
ATOM   687   N  ND2 . ASN A 1 106 ? 162.723 157.657 120.535 1.00 72.48  ? 106 ASN A ND2 1 
ATOM   688   N  N   . LEU A 1 107 ? 164.221 157.637 125.405 1.00 64.88  ? 107 LEU A N   1 
ATOM   689   C  CA  . LEU A 1 107 ? 165.336 157.226 126.252 1.00 65.37  ? 107 LEU A CA  1 
ATOM   690   C  C   . LEU A 1 107 ? 166.240 156.194 125.590 1.00 65.05  ? 107 LEU A C   1 
ATOM   691   O  O   . LEU A 1 107 ? 167.366 155.991 126.053 1.00 63.08  ? 107 LEU A O   1 
ATOM   692   C  CB  . LEU A 1 107 ? 164.801 156.674 127.573 1.00 61.75  ? 107 LEU A CB  1 
ATOM   693   C  CG  . LEU A 1 107 ? 164.039 157.669 128.446 1.00 55.11  ? 107 LEU A CG  1 
ATOM   694   C  CD1 . LEU A 1 107 ? 163.120 156.941 129.406 1.00 54.33  ? 107 LEU A CD1 1 
ATOM   695   C  CD2 . LEU A 1 107 ? 165.009 158.554 129.202 1.00 60.15  ? 107 LEU A CD2 1 
ATOM   696   N  N   . ASN A 1 108 ? 165.777 155.531 124.529 1.00 67.32  ? 108 ASN A N   1 
ATOM   697   C  CA  . ASN A 1 108 ? 166.595 154.503 123.894 1.00 67.85  ? 108 ASN A CA  1 
ATOM   698   C  C   . ASN A 1 108 ? 167.860 155.087 123.278 1.00 67.19  ? 108 ASN A C   1 
ATOM   699   O  O   . ASN A 1 108 ? 168.906 154.428 123.269 1.00 67.30  ? 108 ASN A O   1 
ATOM   700   C  CB  . ASN A 1 108 ? 165.779 153.763 122.835 1.00 68.33  ? 108 ASN A CB  1 
ATOM   701   C  CG  . ASN A 1 108 ? 164.539 153.108 123.409 1.00 72.46  ? 108 ASN A CG  1 
ATOM   702   O  OD1 . ASN A 1 108 ? 164.605 152.408 124.419 1.00 70.75  ? 108 ASN A OD1 1 
ATOM   703   N  ND2 . ASN A 1 108 ? 163.400 153.333 122.766 1.00 73.54  ? 108 ASN A ND2 1 
ATOM   704   N  N   . SER A 1 109 ? 167.785 156.314 122.757 1.00 70.07  ? 109 SER A N   1 
ATOM   705   C  CA  . SER A 1 109 ? 168.941 156.914 122.096 1.00 71.40  ? 109 SER A CA  1 
ATOM   706   C  C   . SER A 1 109 ? 170.073 157.194 123.078 1.00 74.13  ? 109 SER A C   1 
ATOM   707   O  O   . SER A 1 109 ? 171.245 156.958 122.762 1.00 71.81  ? 109 SER A O   1 
ATOM   708   C  CB  . SER A 1 109 ? 168.523 158.200 121.383 1.00 69.00  ? 109 SER A CB  1 
ATOM   709   O  OG  . SER A 1 109 ? 167.973 159.133 122.297 1.00 71.06  ? 109 SER A OG  1 
ATOM   710   N  N   . MET A 1 110 ? 169.749 157.694 124.267 1.00 69.94  ? 110 MET A N   1 
ATOM   711   C  CA  . MET A 1 110 ? 170.772 158.117 125.210 1.00 65.98  ? 110 MET A CA  1 
ATOM   712   C  C   . MET A 1 110 ? 171.436 156.910 125.871 1.00 64.36  ? 110 MET A C   1 
ATOM   713   O  O   . MET A 1 110 ? 170.977 155.770 125.759 1.00 63.04  ? 110 MET A O   1 
ATOM   714   C  CB  . MET A 1 110 ? 170.176 159.043 126.269 1.00 63.35  ? 110 MET A CB  1 
ATOM   715   C  CG  . MET A 1 110 ? 168.713 158.778 126.571 1.00 62.80  ? 110 MET A CG  1 
ATOM   716   S  SD  . MET A 1 110 ? 167.978 159.993 127.680 1.00 73.87  ? 110 MET A SD  1 
ATOM   717   C  CE  . MET A 1 110 ? 167.597 161.312 126.532 1.00 66.46  ? 110 MET A CE  1 
ATOM   718   N  N   . MET A 1 111 ? 172.537 157.179 126.568 1.00 61.35  ? 111 MET A N   1 
ATOM   719   C  CA  . MET A 1 111 ? 173.290 156.129 127.238 1.00 58.17  ? 111 MET A CA  1 
ATOM   720   C  C   . MET A 1 111 ? 172.464 155.501 128.354 1.00 58.71  ? 111 MET A C   1 
ATOM   721   O  O   . MET A 1 111 ? 171.569 156.129 128.924 1.00 69.79  ? 111 MET A O   1 
ATOM   722   C  CB  . MET A 1 111 ? 174.593 156.688 127.808 1.00 60.37  ? 111 MET A CB  1 
ATOM   723   C  CG  . MET A 1 111 ? 175.678 156.931 126.775 1.00 62.75  ? 111 MET A CG  1 
ATOM   724   S  SD  . MET A 1 111 ? 177.297 157.163 127.531 1.00 73.75  ? 111 MET A SD  1 
ATOM   725   C  CE  . MET A 1 111 ? 178.118 158.147 126.280 1.00 63.33  ? 111 MET A CE  1 
ATOM   726   N  N   . GLN A 1 112 ? 172.778 154.240 128.667 1.00 55.77  ? 112 GLN A N   1 
ATOM   727   C  CA  . GLN A 1 112 ? 172.026 153.524 129.693 1.00 56.64  ? 112 GLN A CA  1 
ATOM   728   C  C   . GLN A 1 112 ? 172.171 154.176 131.062 1.00 63.24  ? 112 GLN A C   1 
ATOM   729   O  O   . GLN A 1 112 ? 171.236 154.134 131.867 1.00 71.85  ? 112 GLN A O   1 
ATOM   730   C  CB  . GLN A 1 112 ? 172.470 152.063 129.749 1.00 62.30  ? 112 GLN A CB  1 
ATOM   731   C  CG  . GLN A 1 112 ? 171.598 151.126 128.933 1.00 64.55  ? 112 GLN A CG  1 
ATOM   732   C  CD  . GLN A 1 112 ? 172.392 150.022 128.270 1.00 64.71  ? 112 GLN A CD  1 
ATOM   733   O  OE1 . GLN A 1 112 ? 173.619 149.985 128.359 1.00 64.03  ? 112 GLN A OE1 1 
ATOM   734   N  NE2 . GLN A 1 112 ? 171.695 149.113 127.598 1.00 64.20  ? 112 GLN A NE2 1 
ATOM   735   N  N   . ALA A 1 113 ? 173.330 154.772 131.349 1.00 58.12  ? 113 ALA A N   1 
ATOM   736   C  CA  . ALA A 1 113 ? 173.470 155.539 132.583 1.00 53.55  ? 113 ALA A CA  1 
ATOM   737   C  C   . ALA A 1 113 ? 172.515 156.724 132.594 1.00 56.30  ? 113 ALA A C   1 
ATOM   738   O  O   . ALA A 1 113 ? 171.903 157.034 133.624 1.00 61.35  ? 113 ALA A O   1 
ATOM   739   C  CB  . ALA A 1 113 ? 174.915 156.006 132.752 1.00 50.30  ? 113 ALA A CB  1 
ATOM   740   N  N   . GLU A 1 114 ? 172.366 157.393 131.449 1.00 59.12  ? 114 GLU A N   1 
ATOM   741   C  CA  . GLU A 1 114 ? 171.413 158.491 131.347 1.00 51.79  ? 114 GLU A CA  1 
ATOM   742   C  C   . GLU A 1 114 ? 169.981 158.001 131.523 1.00 58.81  ? 114 GLU A C   1 
ATOM   743   O  O   . GLU A 1 114 ? 169.160 158.679 132.149 1.00 68.35  ? 114 GLU A O   1 
ATOM   744   C  CB  . GLU A 1 114 ? 171.576 159.201 130.005 1.00 53.09  ? 114 GLU A CB  1 
ATOM   745   C  CG  . GLU A 1 114 ? 170.995 160.599 129.973 1.00 61.74  ? 114 GLU A CG  1 
ATOM   746   C  CD  . GLU A 1 114 ? 171.402 161.363 128.733 1.00 68.08  ? 114 GLU A CD  1 
ATOM   747   O  OE1 . GLU A 1 114 ? 172.617 161.460 128.462 1.00 68.91  ? 114 GLU A OE1 1 
ATOM   748   O  OE2 . GLU A 1 114 ? 170.507 161.870 128.028 1.00 68.64  ? 114 GLU A OE2 1 
ATOM   749   N  N   . GLN A 1 115 ? 169.658 156.828 130.969 1.00 52.65  ? 115 GLN A N   1 
ATOM   750   C  CA  . GLN A 1 115 ? 168.323 156.271 131.164 1.00 49.03  ? 115 GLN A CA  1 
ATOM   751   C  C   . GLN A 1 115 ? 168.073 155.941 132.629 1.00 49.68  ? 115 GLN A C   1 
ATOM   752   O  O   . GLN A 1 115 ? 166.970 156.156 133.142 1.00 58.45  ? 115 GLN A O   1 
ATOM   753   C  CB  . GLN A 1 115 ? 168.135 155.022 130.304 1.00 56.70  ? 115 GLN A CB  1 
ATOM   754   C  CG  . GLN A 1 115 ? 168.605 155.163 128.875 1.00 61.37  ? 115 GLN A CG  1 
ATOM   755   C  CD  . GLN A 1 115 ? 168.307 153.931 128.048 1.00 63.67  ? 115 GLN A CD  1 
ATOM   756   O  OE1 . GLN A 1 115 ? 167.533 153.066 128.458 1.00 62.02  ? 115 GLN A OE1 1 
ATOM   757   N  NE2 . GLN A 1 115 ? 168.925 153.841 126.877 1.00 61.18  ? 115 GLN A NE2 1 
ATOM   758   N  N   . LEU A 1 116 ? 169.086 155.412 133.318 1.00 40.55  ? 116 LEU A N   1 
ATOM   759   C  CA  . LEU A 1 116 ? 168.953 155.154 134.748 1.00 44.28  ? 116 LEU A CA  1 
ATOM   760   C  C   . LEU A 1 116 ? 168.726 156.446 135.519 1.00 48.56  ? 116 LEU A C   1 
ATOM   761   O  O   . LEU A 1 116 ? 167.877 156.505 136.416 1.00 52.99  ? 116 LEU A O   1 
ATOM   762   C  CB  . LEU A 1 116 ? 170.197 154.435 135.268 1.00 44.21  ? 116 LEU A CB  1 
ATOM   763   C  CG  . LEU A 1 116 ? 170.240 154.151 136.768 1.00 46.13  ? 116 LEU A CG  1 
ATOM   764   C  CD1 . LEU A 1 116 ? 169.188 153.122 137.148 1.00 52.02  ? 116 LEU A CD1 1 
ATOM   765   C  CD2 . LEU A 1 116 ? 171.627 153.690 137.182 1.00 50.26  ? 116 LEU A CD2 1 
ATOM   766   N  N   . ILE A 1 117 ? 169.471 157.498 135.173 1.00 48.09  ? 117 ILE A N   1 
ATOM   767   C  CA  . ILE A 1 117 ? 169.299 158.785 135.840 1.00 38.97  ? 117 ILE A CA  1 
ATOM   768   C  C   . ILE A 1 117 ? 167.895 159.324 135.604 1.00 36.95  ? 117 ILE A C   1 
ATOM   769   O  O   . ILE A 1 117 ? 167.247 159.832 136.526 1.00 51.75  ? 117 ILE A O   1 
ATOM   770   C  CB  . ILE A 1 117 ? 170.377 159.779 135.370 1.00 38.94  ? 117 ILE A CB  1 
ATOM   771   C  CG1 . ILE A 1 117 ? 171.758 159.336 135.858 1.00 45.22  ? 117 ILE A CG1 1 
ATOM   772   C  CG2 . ILE A 1 117 ? 170.065 161.179 135.860 1.00 42.43  ? 117 ILE A CG2 1 
ATOM   773   C  CD1 . ILE A 1 117 ? 172.888 160.209 135.367 1.00 47.54  ? 117 ILE A CD1 1 
ATOM   774   N  N   . PHE A 1 118 ? 167.398 159.215 134.371 1.00 40.46  ? 118 PHE A N   1 
ATOM   775   C  CA  . PHE A 1 118 ? 166.063 159.719 134.063 1.00 40.27  ? 118 PHE A CA  1 
ATOM   776   C  C   . PHE A 1 118 ? 164.982 158.921 134.782 1.00 39.96  ? 118 PHE A C   1 
ATOM   777   O  O   . PHE A 1 118 ? 164.015 159.499 135.290 1.00 53.23  ? 118 PHE A O   1 
ATOM   778   C  CB  . PHE A 1 118 ? 165.832 159.699 132.554 1.00 40.18  ? 118 PHE A CB  1 
ATOM   779   C  CG  . PHE A 1 118 ? 166.031 161.032 131.898 1.00 42.29  ? 118 PHE A CG  1 
ATOM   780   C  CD1 . PHE A 1 118 ? 165.240 162.112 132.247 1.00 48.41  ? 118 PHE A CD1 1 
ATOM   781   C  CD2 . PHE A 1 118 ? 167.013 161.209 130.940 1.00 43.40  ? 118 PHE A CD2 1 
ATOM   782   C  CE1 . PHE A 1 118 ? 165.421 163.341 131.650 1.00 45.78  ? 118 PHE A CE1 1 
ATOM   783   C  CE2 . PHE A 1 118 ? 167.199 162.437 130.339 1.00 53.34  ? 118 PHE A CE2 1 
ATOM   784   C  CZ  . PHE A 1 118 ? 166.402 163.504 130.694 1.00 50.09  ? 118 PHE A CZ  1 
ATOM   785   N  N   . HIS A 1 119 ? 165.123 157.595 134.835 1.00 48.28  ? 119 HIS A N   1 
ATOM   786   C  CA  . HIS A 1 119 ? 164.138 156.782 135.537 1.00 47.69  ? 119 HIS A CA  1 
ATOM   787   C  C   . HIS A 1 119 ? 164.173 157.031 137.039 1.00 50.74  ? 119 HIS A C   1 
ATOM   788   O  O   . HIS A 1 119 ? 163.139 156.928 137.706 1.00 59.53  ? 119 HIS A O   1 
ATOM   789   C  CB  . HIS A 1 119 ? 164.366 155.302 135.237 1.00 45.62  ? 119 HIS A CB  1 
ATOM   790   C  CG  . HIS A 1 119 ? 164.264 154.957 133.784 1.00 49.57  ? 119 HIS A CG  1 
ATOM   791   N  ND1 . HIS A 1 119 ? 165.304 154.389 133.080 1.00 50.85  ? 119 HIS A ND1 1 
ATOM   792   C  CD2 . HIS A 1 119 ? 163.248 155.101 132.902 1.00 50.98  ? 119 HIS A CD2 1 
ATOM   793   C  CE1 . HIS A 1 119 ? 164.931 154.197 131.828 1.00 50.20  ? 119 HIS A CE1 1 
ATOM   794   N  NE2 . HIS A 1 119 ? 163.687 154.619 131.694 1.00 47.76  ? 119 HIS A NE2 1 
ATOM   795   N  N   . LEU A 1 120 ? 165.347 157.351 137.588 1.00 46.51  ? 120 LEU A N   1 
ATOM   796   C  CA  . LEU A 1 120 ? 165.418 157.754 138.989 1.00 49.04  ? 120 LEU A CA  1 
ATOM   797   C  C   . LEU A 1 120 ? 164.771 159.117 139.199 1.00 50.29  ? 120 LEU A C   1 
ATOM   798   O  O   . LEU A 1 120 ? 164.132 159.355 140.230 1.00 54.28  ? 120 LEU A O   1 
ATOM   799   C  CB  . LEU A 1 120 ? 166.870 157.773 139.459 1.00 48.17  ? 120 LEU A CB  1 
ATOM   800   C  CG  . LEU A 1 120 ? 167.499 156.399 139.682 1.00 49.85  ? 120 LEU A CG  1 
ATOM   801   C  CD1 . LEU A 1 120 ? 168.973 156.532 140.015 1.00 46.78  ? 120 LEU A CD1 1 
ATOM   802   C  CD2 . LEU A 1 120 ? 166.756 155.660 140.780 1.00 53.79  ? 120 LEU A CD2 1 
ATOM   803   N  N   . ILE A 1 121 ? 164.933 160.021 138.232 1.00 40.05  ? 121 ILE A N   1 
ATOM   804   C  CA  . ILE A 1 121 ? 164.364 161.360 138.341 1.00 31.03  ? 121 ILE A CA  1 
ATOM   805   C  C   . ILE A 1 121 ? 162.844 161.288 138.400 1.00 35.19  ? 121 ILE A C   1 
ATOM   806   O  O   . ILE A 1 121 ? 162.201 162.036 139.145 1.00 43.63  ? 121 ILE A O   1 
ATOM   807   C  CB  . ILE A 1 121 ? 164.852 162.237 137.172 1.00 27.47  ? 121 ILE A CB  1 
ATOM   808   C  CG1 . ILE A 1 121 ? 166.280 162.719 137.428 1.00 31.53  ? 121 ILE A CG1 1 
ATOM   809   C  CG2 . ILE A 1 121 ? 163.932 163.420 136.956 1.00 44.01  ? 121 ILE A CG2 1 
ATOM   810   C  CD1 . ILE A 1 121 ? 166.833 163.595 136.328 1.00 38.82  ? 121 ILE A CD1 1 
ATOM   811   N  N   . TYR A 1 122 ? 162.247 160.384 137.630 1.00 41.34  ? 122 TYR A N   1 
ATOM   812   C  CA  . TYR A 1 122 ? 160.799 160.244 137.571 1.00 45.26  ? 122 TYR A CA  1 
ATOM   813   C  C   . TYR A 1 122 ? 160.270 159.158 138.498 1.00 48.92  ? 122 TYR A C   1 
ATOM   814   O  O   . TYR A 1 122 ? 159.086 158.815 138.417 1.00 51.44  ? 122 TYR A O   1 
ATOM   815   C  CB  . TYR A 1 122 ? 160.357 159.972 136.134 1.00 45.96  ? 122 TYR A CB  1 
ATOM   816   C  CG  . TYR A 1 122 ? 160.506 161.174 135.237 1.00 48.67  ? 122 TYR A CG  1 
ATOM   817   C  CD1 . TYR A 1 122 ? 161.750 161.557 134.756 1.00 52.25  ? 122 TYR A CD1 1 
ATOM   818   C  CD2 . TYR A 1 122 ? 159.407 161.940 134.888 1.00 49.61  ? 122 TYR A CD2 1 
ATOM   819   C  CE1 . TYR A 1 122 ? 161.891 162.661 133.943 1.00 53.49  ? 122 TYR A CE1 1 
ATOM   820   C  CE2 . TYR A 1 122 ? 159.539 163.042 134.077 1.00 43.82  ? 122 TYR A CE2 1 
ATOM   821   C  CZ  . TYR A 1 122 ? 160.782 163.400 133.607 1.00 52.63  ? 122 TYR A CZ  1 
ATOM   822   O  OH  . TYR A 1 122 ? 160.915 164.502 132.795 1.00 59.13  ? 122 TYR A OH  1 
ATOM   823   N  N   . ASN A 1 123 ? 161.120 158.614 139.371 1.00 58.59  ? 123 ASN A N   1 
ATOM   824   C  CA  . ASN A 1 123 ? 160.705 157.658 140.400 1.00 57.82  ? 123 ASN A CA  1 
ATOM   825   C  C   . ASN A 1 123 ? 160.021 156.437 139.788 1.00 56.32  ? 123 ASN A C   1 
ATOM   826   O  O   . ASN A 1 123 ? 159.067 155.891 140.344 1.00 63.92  ? 123 ASN A O   1 
ATOM   827   C  CB  . ASN A 1 123 ? 159.799 158.325 141.436 1.00 58.07  ? 123 ASN A CB  1 
ATOM   828   C  CG  . ASN A 1 123 ? 160.562 159.238 142.374 1.00 60.06  ? 123 ASN A CG  1 
ATOM   829   O  OD1 . ASN A 1 123 ? 161.787 159.164 142.469 1.00 60.21  ? 123 ASN A OD1 1 
ATOM   830   N  ND2 . ASN A 1 123 ? 159.841 160.106 143.073 1.00 55.41  ? 123 ASN A ND2 1 
ATOM   831   N  N   . ASN A 1 124 ? 160.514 156.007 138.630 1.00 51.34  ? 124 ASN A N   1 
ATOM   832   C  CA  . ASN A 1 124 ? 159.988 154.830 137.943 1.00 53.11  ? 124 ASN A CA  1 
ATOM   833   C  C   . ASN A 1 124 ? 160.840 153.638 138.357 1.00 62.26  ? 124 ASN A C   1 
ATOM   834   O  O   . ASN A 1 124 ? 161.936 153.429 137.833 1.00 71.82  ? 124 ASN A O   1 
ATOM   835   C  CB  . ASN A 1 124 ? 159.997 155.037 136.434 1.00 52.75  ? 124 ASN A CB  1 
ATOM   836   C  CG  . ASN A 1 124 ? 159.296 153.922 135.688 1.00 60.99  ? 124 ASN A CG  1 
ATOM   837   O  OD1 . ASN A 1 124 ? 158.667 153.054 136.292 1.00 66.93  ? 124 ASN A OD1 1 
ATOM   838   N  ND2 . ASN A 1 124 ? 159.396 153.943 134.365 1.00 60.08  ? 124 ASN A ND2 1 
ATOM   839   N  N   . GLU A 1 125 ? 160.334 152.850 139.308 1.00 72.56  ? 125 GLU A N   1 
ATOM   840   C  CA  . GLU A 1 125 ? 161.129 151.768 139.877 1.00 72.22  ? 125 GLU A CA  1 
ATOM   841   C  C   . GLU A 1 125 ? 161.218 150.571 138.938 1.00 71.44  ? 125 GLU A C   1 
ATOM   842   O  O   . GLU A 1 125 ? 162.249 149.891 138.898 1.00 71.57  ? 125 GLU A O   1 
ATOM   843   C  CB  . GLU A 1 125 ? 160.547 151.345 141.225 1.00 74.39  ? 125 GLU A CB  1 
ATOM   844   C  CG  . GLU A 1 125 ? 161.585 150.831 142.207 1.00 77.89  ? 125 GLU A CG  1 
ATOM   845   C  CD  . GLU A 1 125 ? 162.821 151.710 142.256 1.00 78.97  ? 125 GLU A CD  1 
ATOM   846   O  OE1 . GLU A 1 125 ? 162.694 152.895 142.629 1.00 76.62  ? 125 GLU A OE1 1 
ATOM   847   O  OE2 . GLU A 1 125 ? 163.918 151.215 141.923 1.00 77.07  ? 125 GLU A OE2 1 
ATOM   848   N  N   . ASN A 1 126 ? 160.149 150.287 138.189 1.00 72.46  ? 126 ASN A N   1 
ATOM   849   C  CA  . ASN A 1 126 ? 160.160 149.129 137.299 1.00 72.66  ? 126 ASN A CA  1 
ATOM   850   C  C   . ASN A 1 126 ? 161.216 149.278 136.211 1.00 71.85  ? 126 ASN A C   1 
ATOM   851   O  O   . ASN A 1 126 ? 161.937 148.322 135.900 1.00 79.00  ? 126 ASN A O   1 
ATOM   852   C  CB  . ASN A 1 126 ? 158.778 148.928 136.681 1.00 73.22  ? 126 ASN A CB  1 
ATOM   853   C  CG  . ASN A 1 126 ? 157.679 148.862 137.721 1.00 75.65  ? 126 ASN A CG  1 
ATOM   854   O  OD1 . ASN A 1 126 ? 157.934 148.977 138.919 1.00 79.99  ? 126 ASN A OD1 1 
ATOM   855   N  ND2 . ASN A 1 126 ? 156.445 148.673 137.267 1.00 73.98  ? 126 ASN A ND2 1 
ATOM   856   N  N   . ALA A 1 127 ? 161.324 150.470 135.622 1.00 64.30  ? 127 ALA A N   1 
ATOM   857   C  CA  . ALA A 1 127 ? 162.332 150.697 134.590 1.00 66.69  ? 127 ALA A CA  1 
ATOM   858   C  C   . ALA A 1 127 ? 163.740 150.600 135.163 1.00 68.64  ? 127 ALA A C   1 
ATOM   859   O  O   . ALA A 1 127 ? 164.645 150.069 134.511 1.00 70.17  ? 127 ALA A O   1 
ATOM   860   C  CB  . ALA A 1 127 ? 162.110 152.055 133.929 1.00 67.44  ? 127 ALA A CB  1 
ATOM   861   N  N   . VAL A 1 128 ? 163.943 151.112 136.378 1.00 65.94  ? 128 VAL A N   1 
ATOM   862   C  CA  . VAL A 1 128 ? 165.250 151.012 137.024 1.00 63.50  ? 128 VAL A CA  1 
ATOM   863   C  C   . VAL A 1 128 ? 165.615 149.552 137.262 1.00 72.22  ? 128 VAL A C   1 
ATOM   864   O  O   . VAL A 1 128 ? 166.753 149.127 137.013 1.00 75.52  ? 128 VAL A O   1 
ATOM   865   C  CB  . VAL A 1 128 ? 165.250 151.820 138.336 1.00 61.96  ? 128 VAL A CB  1 
ATOM   866   C  CG1 . VAL A 1 128 ? 166.422 151.428 139.207 1.00 65.62  ? 128 VAL A CG1 1 
ATOM   867   C  CG2 . VAL A 1 128 ? 165.283 153.307 138.044 1.00 67.20  ? 128 VAL A CG2 1 
ATOM   868   N  N   . ASN A 1 129 ? 164.656 148.761 137.749 1.00 76.62  ? 129 ASN A N   1 
ATOM   869   C  CA  . ASN A 1 129 ? 164.910 147.345 137.990 1.00 70.25  ? 129 ASN A CA  1 
ATOM   870   C  C   . ASN A 1 129 ? 165.203 146.608 136.690 1.00 68.21  ? 129 ASN A C   1 
ATOM   871   O  O   . ASN A 1 129 ? 166.078 145.737 136.647 1.00 70.80  ? 129 ASN A O   1 
ATOM   872   C  CB  . ASN A 1 129 ? 163.719 146.713 138.708 1.00 71.89  ? 129 ASN A CB  1 
ATOM   873   C  CG  . ASN A 1 129 ? 163.778 146.905 140.210 1.00 74.80  ? 129 ASN A CG  1 
ATOM   874   O  OD1 . ASN A 1 129 ? 164.785 147.362 140.749 1.00 74.24  ? 129 ASN A OD1 1 
ATOM   875   N  ND2 . ASN A 1 129 ? 162.694 146.557 140.894 1.00 75.30  ? 129 ASN A ND2 1 
ATOM   876   N  N   . THR A 1 130 ? 164.480 146.941 135.618 1.00 72.07  ? 130 THR A N   1 
ATOM   877   C  CA  . THR A 1 130 ? 164.752 146.324 134.323 1.00 73.17  ? 130 THR A CA  1 
ATOM   878   C  C   . THR A 1 130 ? 166.140 146.698 133.814 1.00 75.04  ? 130 THR A C   1 
ATOM   879   O  O   . THR A 1 130 ? 166.849 145.859 133.245 1.00 82.74  ? 130 THR A O   1 
ATOM   880   C  CB  . THR A 1 130 ? 163.677 146.731 133.314 1.00 75.42  ? 130 THR A CB  1 
ATOM   881   O  OG1 . THR A 1 130 ? 162.417 146.176 133.708 1.00 77.22  ? 130 THR A OG1 1 
ATOM   882   C  CG2 . THR A 1 130 ? 164.026 146.232 131.920 1.00 74.16  ? 130 THR A CG2 1 
ATOM   883   N  N   . ILE A 1 131 ? 166.545 147.954 134.012 1.00 71.11  ? 131 ILE A N   1 
ATOM   884   C  CA  . ILE A 1 131 ? 167.883 148.382 133.611 1.00 73.04  ? 131 ILE A CA  1 
ATOM   885   C  C   . ILE A 1 131 ? 168.944 147.600 134.372 1.00 70.01  ? 131 ILE A C   1 
ATOM   886   O  O   . ILE A 1 131 ? 169.937 147.144 133.791 1.00 70.71  ? 131 ILE A O   1 
ATOM   887   C  CB  . ILE A 1 131 ? 168.040 149.901 133.816 1.00 74.94  ? 131 ILE A CB  1 
ATOM   888   C  CG1 . ILE A 1 131 ? 167.376 150.664 132.668 1.00 73.41  ? 131 ILE A CG1 1 
ATOM   889   C  CG2 . ILE A 1 131 ? 169.510 150.280 133.940 1.00 69.71  ? 131 ILE A CG2 1 
ATOM   890   C  CD1 . ILE A 1 131 ? 167.815 152.107 132.554 1.00 72.38  ? 131 ILE A CD1 1 
ATOM   891   N  N   . CYS A 1 132 ? 168.753 147.431 135.682 1.00 80.05  ? 132 CYS A N   1 
ATOM   892   C  CA  . CYS A 1 132 ? 169.699 146.640 136.467 1.00 83.21  ? 132 CYS A CA  1 
ATOM   893   C  C   . CYS A 1 132 ? 169.724 145.186 136.007 1.00 84.93  ? 132 CYS A C   1 
ATOM   894   O  O   . CYS A 1 132 ? 170.794 144.571 135.925 1.00 84.51  ? 132 CYS A O   1 
ATOM   895   C  CB  . CYS A 1 132 ? 169.357 146.728 137.954 1.00 83.79  ? 132 CYS A CB  1 
ATOM   896   S  SG  . CYS A 1 132 ? 170.544 145.902 139.052 1.00 88.83  ? 132 CYS A SG  1 
ATOM   897   N  N   . ASP A 1 133 ? 168.553 144.618 135.706 1.00 86.74  ? 133 ASP A N   1 
ATOM   898   C  CA  . ASP A 1 133 ? 168.481 143.212 135.319 1.00 85.48  ? 133 ASP A CA  1 
ATOM   899   C  C   . ASP A 1 133 ? 169.143 142.968 133.968 1.00 86.41  ? 133 ASP A C   1 
ATOM   900   O  O   . ASP A 1 133 ? 169.798 141.939 133.770 1.00 92.63  ? 133 ASP A O   1 
ATOM   901   C  CB  . ASP A 1 133 ? 167.024 142.751 135.289 1.00 85.34  ? 133 ASP A CB  1 
ATOM   902   C  CG  . ASP A 1 133 ? 166.442 142.566 136.677 1.00 89.07  ? 133 ASP A CG  1 
ATOM   903   O  OD1 . ASP A 1 133 ? 167.168 142.806 137.664 1.00 89.73  ? 133 ASP A OD1 1 
ATOM   904   O  OD2 . ASP A 1 133 ? 165.259 142.180 136.779 1.00 87.26  ? 133 ASP A OD2 1 
ATOM   905   N  N   . ASN A 1 134 ? 168.972 143.896 133.023 1.00 86.96  ? 134 ASN A N   1 
ATOM   906   C  CA  . ASN A 1 134 ? 169.537 143.709 131.690 1.00 88.15  ? 134 ASN A CA  1 
ATOM   907   C  C   . ASN A 1 134 ? 171.058 143.652 131.732 1.00 90.05  ? 134 ASN A C   1 
ATOM   908   O  O   . ASN A 1 134 ? 171.679 142.871 131.003 1.00 93.55  ? 134 ASN A O   1 
ATOM   909   C  CB  . ASN A 1 134 ? 169.071 144.829 130.760 1.00 88.25  ? 134 ASN A CB  1 
ATOM   910   C  CG  . ASN A 1 134 ? 167.644 144.638 130.287 1.00 92.41  ? 134 ASN A CG  1 
ATOM   911   O  OD1 . ASN A 1 134 ? 167.004 143.634 130.596 1.00 92.44  ? 134 ASN A OD1 1 
ATOM   912   N  ND2 . ASN A 1 134 ? 167.138 145.605 129.530 1.00 90.21  ? 134 ASN A ND2 1 
ATOM   913   N  N   . LEU A 1 135 ? 171.675 144.471 132.578 1.00 86.91  ? 135 LEU A N   1 
ATOM   914   C  CA  . LEU A 1 135 ? 173.126 144.547 132.669 1.00 87.00  ? 135 LEU A CA  1 
ATOM   915   C  C   . LEU A 1 135 ? 173.719 143.511 133.614 1.00 86.57  ? 135 LEU A C   1 
ATOM   916   O  O   . LEU A 1 135 ? 174.944 143.457 133.757 1.00 89.04  ? 135 LEU A O   1 
ATOM   917   C  CB  . LEU A 1 135 ? 173.548 145.950 133.111 1.00 85.08  ? 135 LEU A CB  1 
ATOM   918   C  CG  . LEU A 1 135 ? 172.918 147.095 132.316 1.00 88.34  ? 135 LEU A CG  1 
ATOM   919   C  CD1 . LEU A 1 135 ? 173.359 148.439 132.864 1.00 88.59  ? 135 LEU A CD1 1 
ATOM   920   C  CD2 . LEU A 1 135 ? 173.264 146.975 130.840 1.00 85.05  ? 135 LEU A CD2 1 
ATOM   921   N  N   . LYS A 1 136 ? 172.888 142.697 134.266 1.00 85.81  ? 136 LYS A N   1 
ATOM   922   C  CA  . LYS A 1 136 ? 173.409 141.639 135.123 1.00 87.22  ? 136 LYS A CA  1 
ATOM   923   C  C   . LYS A 1 136 ? 173.950 140.464 134.319 1.00 91.51  ? 136 LYS A C   1 
ATOM   924   O  O   . LYS A 1 136 ? 174.832 139.745 134.800 1.00 92.91  ? 136 LYS A O   1 
ATOM   925   C  CB  . LYS A 1 136 ? 172.324 141.155 136.085 1.00 89.06  ? 136 LYS A CB  1 
ATOM   926   C  CG  . LYS A 1 136 ? 172.283 141.905 137.405 1.00 88.42  ? 136 LYS A CG  1 
ATOM   927   C  CD  . LYS A 1 136 ? 171.049 141.537 138.211 1.00 88.36  ? 136 LYS A CD  1 
ATOM   928   C  CE  . LYS A 1 136 ? 171.003 142.298 139.526 1.00 87.91  ? 136 LYS A CE  1 
ATOM   929   N  NZ  . LYS A 1 136 ? 169.630 142.335 140.097 1.00 87.44  ? 136 LYS A NZ  1 
ATOM   930   N  N   . TYR A 1 137 ? 173.440 140.253 133.106 1.00 99.75  ? 137 TYR A N   1 
ATOM   931   C  CA  . TYR A 1 137 ? 173.827 139.099 132.306 1.00 99.07  ? 137 TYR A CA  1 
ATOM   932   C  C   . TYR A 1 137 ? 175.150 139.287 131.577 1.00 99.04  ? 137 TYR A C   1 
ATOM   933   O  O   . TYR A 1 137 ? 175.693 138.306 131.057 1.00 99.34  ? 137 TYR A O   1 
ATOM   934   C  CB  . TYR A 1 137 ? 172.730 138.768 131.291 1.00 99.05  ? 137 TYR A CB  1 
ATOM   935   C  CG  . TYR A 1 137 ? 171.473 138.184 131.901 1.00 99.61  ? 137 TYR A CG  1 
ATOM   936   C  CD1 . TYR A 1 137 ? 171.407 137.885 133.256 1.00 99.14  ? 137 TYR A CD1 1 
ATOM   937   C  CD2 . TYR A 1 137 ? 170.355 137.929 131.119 1.00 99.71  ? 137 TYR A CD2 1 
ATOM   938   C  CE1 . TYR A 1 137 ? 170.261 137.351 133.814 1.00 100.14 ? 137 TYR A CE1 1 
ATOM   939   C  CE2 . TYR A 1 137 ? 169.205 137.395 131.668 1.00 100.58 ? 137 TYR A CE2 1 
ATOM   940   C  CZ  . TYR A 1 137 ? 169.164 137.108 133.016 1.00 102.09 ? 137 TYR A CZ  1 
ATOM   941   O  OH  . TYR A 1 137 ? 168.021 136.576 133.568 1.00 102.98 ? 137 TYR A OH  1 
ATOM   942   N  N   . THR A 1 138 ? 175.680 140.506 131.520 1.00 96.97  ? 138 THR A N   1 
ATOM   943   C  CA  . THR A 1 138 ? 176.929 140.734 130.810 1.00 96.77  ? 138 THR A CA  1 
ATOM   944   C  C   . THR A 1 138 ? 178.099 140.122 131.577 1.00 96.02  ? 138 THR A C   1 
ATOM   945   O  O   . THR A 1 138 ? 178.037 139.892 132.788 1.00 92.88  ? 138 THR A O   1 
ATOM   946   C  CB  . THR A 1 138 ? 177.163 142.230 130.586 1.00 94.61  ? 138 THR A CB  1 
ATOM   947   O  OG1 . THR A 1 138 ? 178.218 142.410 129.633 1.00 95.13  ? 138 THR A OG1 1 
ATOM   948   C  CG2 . THR A 1 138 ? 177.543 142.918 131.885 1.00 94.58  ? 138 THR A CG2 1 
ATOM   949   N  N   . GLU A 1 139 ? 179.179 139.844 130.843 1.00 103.46 ? 139 GLU A N   1 
ATOM   950   C  CA  . GLU A 1 139 ? 180.328 139.177 131.447 1.00 103.81 ? 139 GLU A CA  1 
ATOM   951   C  C   . GLU A 1 139 ? 181.073 140.092 132.410 1.00 102.78 ? 139 GLU A C   1 
ATOM   952   O  O   . GLU A 1 139 ? 181.658 139.614 133.388 1.00 102.44 ? 139 GLU A O   1 
ATOM   953   C  CB  . GLU A 1 139 ? 181.269 138.661 130.355 1.00 102.48 ? 139 GLU A CB  1 
ATOM   954   C  CG  . GLU A 1 139 ? 182.195 139.710 129.750 1.00 104.24 ? 139 GLU A CG  1 
ATOM   955   C  CD  . GLU A 1 139 ? 181.536 140.514 128.644 1.00 105.08 ? 139 GLU A CD  1 
ATOM   956   O  OE1 . GLU A 1 139 ? 180.504 141.166 128.911 1.00 105.04 ? 139 GLU A OE1 1 
ATOM   957   O  OE2 . GLU A 1 139 ? 182.052 140.494 127.507 1.00 102.06 ? 139 GLU A OE2 1 
ATOM   958   N  N   . GLY A 1 140 ? 181.064 141.397 132.158 1.00 95.09  ? 140 GLY A N   1 
ATOM   959   C  CA  . GLY A 1 140 ? 181.788 142.349 132.969 1.00 94.67  ? 140 GLY A CA  1 
ATOM   960   C  C   . GLY A 1 140 ? 181.008 142.960 134.111 1.00 95.45  ? 140 GLY A C   1 
ATOM   961   O  O   . GLY A 1 140 ? 181.505 143.896 134.743 1.00 93.48  ? 140 GLY A O   1 
ATOM   962   N  N   . PHE A 1 141 ? 179.804 142.460 134.400 1.00 93.59  ? 141 PHE A N   1 
ATOM   963   C  CA  . PHE A 1 141 ? 178.972 143.078 135.428 1.00 91.20  ? 141 PHE A CA  1 
ATOM   964   C  C   . PHE A 1 141 ? 179.633 143.013 136.798 1.00 91.29  ? 141 PHE A C   1 
ATOM   965   O  O   . PHE A 1 141 ? 179.591 143.985 137.560 1.00 93.24  ? 141 PHE A O   1 
ATOM   966   C  CB  . PHE A 1 141 ? 177.600 142.405 135.470 1.00 90.42  ? 141 PHE A CB  1 
ATOM   967   C  CG  . PHE A 1 141 ? 176.754 142.832 136.635 1.00 92.43  ? 141 PHE A CG  1 
ATOM   968   C  CD1 . PHE A 1 141 ? 176.364 144.153 136.777 1.00 92.74  ? 141 PHE A CD1 1 
ATOM   969   C  CD2 . PHE A 1 141 ? 176.355 141.915 137.592 1.00 91.69  ? 141 PHE A CD2 1 
ATOM   970   C  CE1 . PHE A 1 141 ? 175.587 144.550 137.848 1.00 92.66  ? 141 PHE A CE1 1 
ATOM   971   C  CE2 . PHE A 1 141 ? 175.578 142.306 138.666 1.00 91.21  ? 141 PHE A CE2 1 
ATOM   972   C  CZ  . PHE A 1 141 ? 175.194 143.625 138.794 1.00 91.55  ? 141 PHE A CZ  1 
ATOM   973   N  N   . THR A 1 142 ? 180.248 141.876 137.129 1.00 95.55  ? 142 THR A N   1 
ATOM   974   C  CA  . THR A 1 142 ? 180.794 141.692 138.471 1.00 96.70  ? 142 THR A CA  1 
ATOM   975   C  C   . THR A 1 142 ? 181.931 142.665 138.758 1.00 95.19  ? 142 THR A C   1 
ATOM   976   O  O   . THR A 1 142 ? 182.010 143.228 139.856 1.00 93.90  ? 142 THR A O   1 
ATOM   977   C  CB  . THR A 1 142 ? 181.268 140.250 138.651 1.00 96.95  ? 142 THR A CB  1 
ATOM   978   O  OG1 . THR A 1 142 ? 182.351 139.985 137.751 1.00 98.31  ? 142 THR A OG1 1 
ATOM   979   C  CG2 . THR A 1 142 ? 180.132 139.278 138.372 1.00 92.95  ? 142 THR A CG2 1 
ATOM   980   N  N   . SER A 1 143 ? 182.819 142.880 137.791 1.00 91.46  ? 143 SER A N   1 
ATOM   981   C  CA  . SER A 1 143 ? 184.023 143.673 137.998 1.00 91.10  ? 143 SER A CA  1 
ATOM   982   C  C   . SER A 1 143 ? 184.018 144.891 137.085 1.00 93.54  ? 143 SER A C   1 
ATOM   983   O  O   . SER A 1 143 ? 183.843 144.761 135.869 1.00 91.60  ? 143 SER A O   1 
ATOM   984   C  CB  . SER A 1 143 ? 185.279 142.834 137.748 1.00 90.88  ? 143 SER A CB  1 
ATOM   985   O  OG  . SER A 1 143 ? 186.449 143.630 137.834 1.00 89.60  ? 143 SER A OG  1 
ATOM   986   N  N   . ASN A 1 144 ? 184.210 146.068 137.682 1.00 99.77  ? 144 ASN A N   1 
ATOM   987   C  CA  . ASN A 1 144 ? 184.382 147.355 137.010 1.00 96.93  ? 144 ASN A CA  1 
ATOM   988   C  C   . ASN A 1 144 ? 183.125 147.858 136.312 1.00 93.78  ? 144 ASN A C   1 
ATOM   989   O  O   . ASN A 1 144 ? 183.182 148.887 135.627 1.00 93.61  ? 144 ASN A O   1 
ATOM   990   C  CB  . ASN A 1 144 ? 185.536 147.322 136.000 1.00 98.17  ? 144 ASN A CB  1 
ATOM   991   C  CG  . ASN A 1 144 ? 186.890 147.505 136.657 1.00 98.13  ? 144 ASN A CG  1 
ATOM   992   O  OD1 . ASN A 1 144 ? 186.992 147.612 137.879 1.00 98.44  ? 144 ASN A OD1 1 
ATOM   993   N  ND2 . ASN A 1 144 ? 187.940 147.547 135.845 1.00 95.44  ? 144 ASN A ND2 1 
ATOM   994   N  N   . THR A 1 145 ? 181.991 147.175 136.456 1.00 87.76  ? 145 THR A N   1 
ATOM   995   C  CA  . THR A 1 145 ? 180.731 147.682 135.927 1.00 85.84  ? 145 THR A CA  1 
ATOM   996   C  C   . THR A 1 145 ? 179.696 147.914 137.015 1.00 84.74  ? 145 THR A C   1 
ATOM   997   O  O   . THR A 1 145 ? 179.108 149.000 137.077 1.00 87.85  ? 145 THR A O   1 
ATOM   998   C  CB  . THR A 1 145 ? 180.165 146.724 134.867 1.00 86.16  ? 145 THR A CB  1 
ATOM   999   O  OG1 . THR A 1 145 ? 181.062 146.662 133.750 1.00 87.36  ? 145 THR A OG1 1 
ATOM   1000  C  CG2 . THR A 1 145 ? 178.803 147.203 134.388 1.00 83.30  ? 145 THR A CG2 1 
ATOM   1001  N  N   . GLN A 1 146 ? 179.465 146.926 137.885 1.00 77.98  ? 146 GLN A N   1 
ATOM   1002  C  CA  . GLN A 1 146 ? 178.499 147.105 138.964 1.00 75.81  ? 146 GLN A CA  1 
ATOM   1003  C  C   . GLN A 1 146 ? 178.911 148.246 139.882 1.00 80.66  ? 146 GLN A C   1 
ATOM   1004  O  O   . GLN A 1 146 ? 178.059 148.992 140.377 1.00 84.92  ? 146 GLN A O   1 
ATOM   1005  C  CB  . GLN A 1 146 ? 178.346 145.808 139.757 1.00 81.69  ? 146 GLN A CB  1 
ATOM   1006  C  CG  . GLN A 1 146 ? 177.268 145.853 140.826 1.00 81.79  ? 146 GLN A CG  1 
ATOM   1007  C  CD  . GLN A 1 146 ? 177.834 146.069 142.214 1.00 82.04  ? 146 GLN A CD  1 
ATOM   1008  O  OE1 . GLN A 1 146 ? 179.036 146.272 142.381 1.00 82.33  ? 146 GLN A OE1 1 
ATOM   1009  N  NE2 . GLN A 1 146 ? 176.970 146.018 143.220 1.00 81.96  ? 146 GLN A NE2 1 
ATOM   1010  N  N   . ARG A 1 147 ? 180.216 148.404 140.112 1.00 84.61  ? 147 ARG A N   1 
ATOM   1011  C  CA  . ARG A 1 147 ? 180.698 149.538 140.892 1.00 87.12  ? 147 ARG A CA  1 
ATOM   1012  C  C   . ARG A 1 147 ? 180.333 150.858 140.225 1.00 85.26  ? 147 ARG A C   1 
ATOM   1013  O  O   . ARG A 1 147 ? 179.915 151.805 140.897 1.00 78.83  ? 147 ARG A O   1 
ATOM   1014  C  CB  . ARG A 1 147 ? 182.211 149.430 141.091 1.00 84.56  ? 147 ARG A CB  1 
ATOM   1015  C  CG  . ARG A 1 147 ? 182.829 150.571 141.885 1.00 83.45  ? 147 ARG A CG  1 
ATOM   1016  C  CD  . ARG A 1 147 ? 183.541 151.557 140.972 1.00 84.85  ? 147 ARG A CD  1 
ATOM   1017  N  NE  . ARG A 1 147 ? 184.307 150.879 139.933 1.00 86.16  ? 147 ARG A NE  1 
ATOM   1018  C  CZ  . ARG A 1 147 ? 184.903 151.494 138.921 1.00 86.30  ? 147 ARG A CZ  1 
ATOM   1019  N  NH1 . ARG A 1 147 ? 184.838 152.807 138.774 1.00 82.52  ? 147 ARG A NH1 1 
ATOM   1020  N  NH2 . ARG A 1 147 ? 185.580 150.772 138.032 1.00 87.94  ? 147 ARG A NH2 1 
ATOM   1021  N  N   . VAL A 1 148 ? 180.484 150.937 138.901 1.00 79.00  ? 148 VAL A N   1 
ATOM   1022  C  CA  . VAL A 1 148 ? 180.153 152.166 138.184 1.00 70.71  ? 148 VAL A CA  1 
ATOM   1023  C  C   . VAL A 1 148 ? 178.658 152.453 138.265 1.00 71.49  ? 148 VAL A C   1 
ATOM   1024  O  O   . VAL A 1 148 ? 178.242 153.595 138.511 1.00 81.49  ? 148 VAL A O   1 
ATOM   1025  C  CB  . VAL A 1 148 ? 180.636 152.069 136.725 1.00 72.77  ? 148 VAL A CB  1 
ATOM   1026  C  CG1 . VAL A 1 148 ? 180.013 153.166 135.883 1.00 75.71  ? 148 VAL A CG1 1 
ATOM   1027  C  CG2 . VAL A 1 148 ? 182.153 152.143 136.664 1.00 75.25  ? 148 VAL A CG2 1 
ATOM   1028  N  N   . ILE A 1 149 ? 177.827 151.429 138.055 1.00 61.15  ? 149 ILE A N   1 
ATOM   1029  C  CA  . ILE A 1 149 ? 176.381 151.630 138.107 1.00 62.39  ? 149 ILE A CA  1 
ATOM   1030  C  C   . ILE A 1 149 ? 175.953 152.049 139.506 1.00 67.42  ? 149 ILE A C   1 
ATOM   1031  O  O   . ILE A 1 149 ? 175.087 152.915 139.671 1.00 74.80  ? 149 ILE A O   1 
ATOM   1032  C  CB  . ILE A 1 149 ? 175.634 150.368 137.639 1.00 62.61  ? 149 ILE A CB  1 
ATOM   1033  C  CG1 . ILE A 1 149 ? 176.272 149.798 136.375 1.00 71.31  ? 149 ILE A CG1 1 
ATOM   1034  C  CG2 . ILE A 1 149 ? 174.180 150.689 137.366 1.00 61.62  ? 149 ILE A CG2 1 
ATOM   1035  C  CD1 . ILE A 1 149 ? 175.565 148.576 135.833 1.00 71.37  ? 149 ILE A CD1 1 
ATOM   1036  N  N   . HIS A 1 150 ? 176.561 151.458 140.537 1.00 70.01  ? 150 HIS A N   1 
ATOM   1037  C  CA  . HIS A 1 150 ? 176.220 151.846 141.900 1.00 74.07  ? 150 HIS A CA  1 
ATOM   1038  C  C   . HIS A 1 150 ? 176.728 153.240 142.239 1.00 78.52  ? 150 HIS A C   1 
ATOM   1039  O  O   . HIS A 1 150 ? 176.085 153.949 143.015 1.00 78.07  ? 150 HIS A O   1 
ATOM   1040  C  CB  . HIS A 1 150 ? 176.758 150.822 142.895 1.00 71.67  ? 150 HIS A CB  1 
ATOM   1041  C  CG  . HIS A 1 150 ? 175.720 149.859 143.379 1.00 78.00  ? 150 HIS A CG  1 
ATOM   1042  N  ND1 . HIS A 1 150 ? 174.867 150.148 144.421 1.00 78.88  ? 150 HIS A ND1 1 
ATOM   1043  C  CD2 . HIS A 1 150 ? 175.383 148.621 142.949 1.00 80.36  ? 150 HIS A CD2 1 
ATOM   1044  C  CE1 . HIS A 1 150 ? 174.057 149.125 144.621 1.00 79.84  ? 150 HIS A CE1 1 
ATOM   1045  N  NE2 . HIS A 1 150 ? 174.349 148.184 143.741 1.00 78.51  ? 150 HIS A NE2 1 
ATOM   1046  N  N   . SER A 1 151 ? 177.865 153.656 141.678 1.00 72.12  ? 151 SER A N   1 
ATOM   1047  C  CA  . SER A 1 151 ? 178.321 155.027 141.885 1.00 68.31  ? 151 SER A CA  1 
ATOM   1048  C  C   . SER A 1 151 ? 177.353 156.023 141.261 1.00 65.14  ? 151 SER A C   1 
ATOM   1049  O  O   . SER A 1 151 ? 177.011 157.043 141.876 1.00 66.72  ? 151 SER A O   1 
ATOM   1050  C  CB  . SER A 1 151 ? 179.725 155.206 141.309 1.00 69.58  ? 151 SER A CB  1 
ATOM   1051  O  OG  . SER A 1 151 ? 179.919 156.531 140.847 1.00 68.87  ? 151 SER A OG  1 
ATOM   1052  N  N   . VAL A 1 152 ? 176.896 155.738 140.039 1.00 60.28  ? 152 VAL A N   1 
ATOM   1053  C  CA  . VAL A 1 152 ? 175.905 156.598 139.394 1.00 59.15  ? 152 VAL A CA  1 
ATOM   1054  C  C   . VAL A 1 152 ? 174.621 156.631 140.212 1.00 65.91  ? 152 VAL A C   1 
ATOM   1055  O  O   . VAL A 1 152 ? 174.035 157.699 140.441 1.00 68.64  ? 152 VAL A O   1 
ATOM   1056  C  CB  . VAL A 1 152 ? 175.647 156.125 137.952 1.00 53.01  ? 152 VAL A CB  1 
ATOM   1057  C  CG1 . VAL A 1 152 ? 174.453 156.853 137.358 1.00 59.97  ? 152 VAL A CG1 1 
ATOM   1058  C  CG2 . VAL A 1 152 ? 176.885 156.332 137.097 1.00 51.17  ? 152 VAL A CG2 1 
ATOM   1059  N  N   . TYR A 1 153 ? 174.171 155.461 140.673 1.00 64.04  ? 153 TYR A N   1 
ATOM   1060  C  CA  . TYR A 1 153 ? 172.965 155.380 141.488 1.00 58.44  ? 153 TYR A CA  1 
ATOM   1061  C  C   . TYR A 1 153 ? 173.113 156.177 142.776 1.00 64.38  ? 153 TYR A C   1 
ATOM   1062  O  O   . TYR A 1 153 ? 172.191 156.892 143.177 1.00 72.29  ? 153 TYR A O   1 
ATOM   1063  C  CB  . TYR A 1 153 ? 172.656 153.917 141.803 1.00 62.12  ? 153 TYR A CB  1 
ATOM   1064  C  CG  . TYR A 1 153 ? 171.316 153.685 142.459 1.00 64.07  ? 153 TYR A CG  1 
ATOM   1065  C  CD1 . TYR A 1 153 ? 170.154 153.618 141.707 1.00 64.77  ? 153 TYR A CD1 1 
ATOM   1066  C  CD2 . TYR A 1 153 ? 171.215 153.530 143.835 1.00 62.58  ? 153 TYR A CD2 1 
ATOM   1067  C  CE1 . TYR A 1 153 ? 168.929 153.400 142.304 1.00 62.87  ? 153 TYR A CE1 1 
ATOM   1068  C  CE2 . TYR A 1 153 ? 169.994 153.314 144.441 1.00 63.44  ? 153 TYR A CE2 1 
ATOM   1069  C  CZ  . TYR A 1 153 ? 168.854 153.251 143.671 1.00 63.90  ? 153 TYR A CZ  1 
ATOM   1070  O  OH  . TYR A 1 153 ? 167.634 153.036 144.269 1.00 65.93  ? 153 TYR A OH  1 
ATOM   1071  N  N   . ALA A 1 154 ? 174.266 156.068 143.436 1.00 58.15  ? 154 ALA A N   1 
ATOM   1072  C  CA  . ALA A 1 154 ? 174.478 156.771 144.694 1.00 59.87  ? 154 ALA A CA  1 
ATOM   1073  C  C   . ALA A 1 154 ? 174.508 158.278 144.490 1.00 64.31  ? 154 ALA A C   1 
ATOM   1074  O  O   . ALA A 1 154 ? 173.916 159.023 145.277 1.00 63.03  ? 154 ALA A O   1 
ATOM   1075  C  CB  . ALA A 1 154 ? 175.772 156.293 145.352 1.00 60.21  ? 154 ALA A CB  1 
ATOM   1076  N  N   . THR A 1 155 ? 175.192 158.749 143.445 1.00 64.68  ? 155 THR A N   1 
ATOM   1077  C  CA  . THR A 1 155 ? 175.226 160.186 143.184 1.00 58.37  ? 155 THR A CA  1 
ATOM   1078  C  C   . THR A 1 155 ? 173.832 160.716 142.869 1.00 55.25  ? 155 THR A C   1 
ATOM   1079  O  O   . THR A 1 155 ? 173.408 161.750 143.407 1.00 63.64  ? 155 THR A O   1 
ATOM   1080  C  CB  . THR A 1 155 ? 176.189 160.492 142.038 1.00 56.18  ? 155 THR A CB  1 
ATOM   1081  O  OG1 . THR A 1 155 ? 177.478 159.941 142.335 1.00 61.94  ? 155 THR A OG1 1 
ATOM   1082  C  CG2 . THR A 1 155 ? 176.322 161.994 141.848 1.00 57.95  ? 155 THR A CG2 1 
ATOM   1083  N  N   . THR A 1 156 ? 173.093 160.007 142.011 1.00 53.11  ? 156 THR A N   1 
ATOM   1084  C  CA  . THR A 1 156 ? 171.744 160.441 141.666 1.00 59.69  ? 156 THR A CA  1 
ATOM   1085  C  C   . THR A 1 156 ? 170.831 160.424 142.884 1.00 65.85  ? 156 THR A C   1 
ATOM   1086  O  O   . THR A 1 156 ? 170.022 161.339 143.074 1.00 69.28  ? 156 THR A O   1 
ATOM   1087  C  CB  . THR A 1 156 ? 171.178 159.558 140.555 1.00 62.23  ? 156 THR A CB  1 
ATOM   1088  O  OG1 . THR A 1 156 ? 172.100 159.520 139.459 1.00 64.34  ? 156 THR A OG1 1 
ATOM   1089  C  CG2 . THR A 1 156 ? 169.848 160.107 140.066 1.00 60.68  ? 156 THR A CG2 1 
ATOM   1090  N  N   . LYS A 1 157 ? 170.951 159.397 143.729 1.00 57.65  ? 157 LYS A N   1 
ATOM   1091  C  CA  . LYS A 1 157 ? 170.108 159.304 144.914 1.00 57.05  ? 157 LYS A CA  1 
ATOM   1092  C  C   . LYS A 1 157 ? 170.448 160.391 145.924 1.00 62.38  ? 157 LYS A C   1 
ATOM   1093  O  O   . LYS A 1 157 ? 169.552 160.940 146.572 1.00 66.60  ? 157 LYS A O   1 
ATOM   1094  C  CB  . LYS A 1 157 ? 170.247 157.919 145.546 1.00 60.17  ? 157 LYS A CB  1 
ATOM   1095  C  CG  . LYS A 1 157 ? 168.923 157.274 145.911 1.00 61.25  ? 157 LYS A CG  1 
ATOM   1096  C  CD  . LYS A 1 157 ? 168.031 157.116 144.693 1.00 59.61  ? 157 LYS A CD  1 
ATOM   1097  C  CE  . LYS A 1 157 ? 166.663 156.580 145.080 1.00 61.32  ? 157 LYS A CE  1 
ATOM   1098  N  NZ  . LYS A 1 157 ? 165.762 156.448 143.903 1.00 62.52  ? 157 LYS A NZ  1 
ATOM   1099  N  N   . SER A 1 158 ? 171.734 160.711 146.079 1.00 62.84  ? 158 SER A N   1 
ATOM   1100  C  CA  . SER A 1 158 ? 172.119 161.800 146.970 1.00 66.07  ? 158 SER A CA  1 
ATOM   1101  C  C   . SER A 1 158 ? 171.566 163.129 146.476 1.00 64.78  ? 158 SER A C   1 
ATOM   1102  O  O   . SER A 1 158 ? 171.057 163.931 147.268 1.00 65.52  ? 158 SER A O   1 
ATOM   1103  C  CB  . SER A 1 158 ? 173.640 161.864 147.100 1.00 65.38  ? 158 SER A CB  1 
ATOM   1104  O  OG  . SER A 1 158 ? 174.207 162.647 146.064 1.00 65.75  ? 158 SER A OG  1 
ATOM   1105  N  N   . ILE A 1 159 ? 171.647 163.377 145.167 1.00 56.34  ? 159 ILE A N   1 
ATOM   1106  C  CA  . ILE A 1 159 ? 171.088 164.611 144.619 1.00 55.80  ? 159 ILE A CA  1 
ATOM   1107  C  C   . ILE A 1 159 ? 169.577 164.648 144.820 1.00 57.95  ? 159 ILE A C   1 
ATOM   1108  O  O   . ILE A 1 159 ? 169.009 165.683 145.195 1.00 70.35  ? 159 ILE A O   1 
ATOM   1109  C  CB  . ILE A 1 159 ? 171.477 164.759 143.137 1.00 58.06  ? 159 ILE A CB  1 
ATOM   1110  C  CG1 . ILE A 1 159 ? 172.965 165.099 143.020 1.00 56.39  ? 159 ILE A CG1 1 
ATOM   1111  C  CG2 . ILE A 1 159 ? 170.616 165.811 142.455 1.00 60.10  ? 159 ILE A CG2 1 
ATOM   1112  C  CD1 . ILE A 1 159 ? 173.360 165.725 141.704 1.00 59.02  ? 159 ILE A CD1 1 
ATOM   1113  N  N   . LEU A 1 160 ? 168.904 163.518 144.589 1.00 48.00  ? 160 LEU A N   1 
ATOM   1114  C  CA  . LEU A 1 160 ? 167.459 163.455 144.786 1.00 50.36  ? 160 LEU A CA  1 
ATOM   1115  C  C   . LEU A 1 160 ? 167.087 163.743 146.234 1.00 55.86  ? 160 LEU A C   1 
ATOM   1116  O  O   . LEU A 1 160 ? 166.168 164.523 146.507 1.00 66.55  ? 160 LEU A O   1 
ATOM   1117  C  CB  . LEU A 1 160 ? 166.934 162.082 144.365 1.00 55.80  ? 160 LEU A CB  1 
ATOM   1118  C  CG  . LEU A 1 160 ? 166.234 161.977 143.010 1.00 58.81  ? 160 LEU A CG  1 
ATOM   1119  C  CD1 . LEU A 1 160 ? 167.138 162.470 141.901 1.00 59.05  ? 160 LEU A CD1 1 
ATOM   1120  C  CD2 . LEU A 1 160 ? 165.799 160.545 142.751 1.00 54.41  ? 160 LEU A CD2 1 
ATOM   1121  N  N   . ASP A 1 161 ? 167.805 163.133 147.180 1.00 63.68  ? 161 ASP A N   1 
ATOM   1122  C  CA  . ASP A 1 161 ? 167.526 163.361 148.593 1.00 64.49  ? 161 ASP A CA  1 
ATOM   1123  C  C   . ASP A 1 161 ? 167.791 164.809 148.978 1.00 67.25  ? 161 ASP A C   1 
ATOM   1124  O  O   . ASP A 1 161 ? 167.071 165.382 149.804 1.00 70.08  ? 161 ASP A O   1 
ATOM   1125  C  CB  . ASP A 1 161 ? 168.359 162.413 149.454 1.00 67.68  ? 161 ASP A CB  1 
ATOM   1126  C  CG  . ASP A 1 161 ? 168.042 160.956 149.188 1.00 75.15  ? 161 ASP A CG  1 
ATOM   1127  O  OD1 . ASP A 1 161 ? 167.154 160.683 148.353 1.00 79.15  ? 161 ASP A OD1 1 
ATOM   1128  O  OD2 . ASP A 1 161 ? 168.680 160.082 149.813 1.00 73.98  ? 161 ASP A OD2 1 
ATOM   1129  N  N   . THR A 1 162 ? 168.829 165.415 148.398 1.00 63.86  ? 162 THR A N   1 
ATOM   1130  C  CA  . THR A 1 162 ? 169.065 166.837 148.618 1.00 58.30  ? 162 THR A CA  1 
ATOM   1131  C  C   . THR A 1 162 ? 167.887 167.663 148.121 1.00 55.45  ? 162 THR A C   1 
ATOM   1132  O  O   . THR A 1 162 ? 167.486 168.639 148.766 1.00 67.42  ? 162 THR A O   1 
ATOM   1133  C  CB  . THR A 1 162 ? 170.356 167.273 147.926 1.00 58.40  ? 162 THR A CB  1 
ATOM   1134  O  OG1 . THR A 1 162 ? 171.328 166.224 148.019 1.00 58.85  ? 162 THR A OG1 1 
ATOM   1135  C  CG2 . THR A 1 162 ? 170.910 168.526 148.582 1.00 61.42  ? 162 THR A CG2 1 
ATOM   1136  N  N   . THR A 1 163 ? 167.319 167.288 146.975 1.00 50.04  ? 163 THR A N   1 
ATOM   1137  C  CA  . THR A 1 163 ? 166.163 167.985 146.429 1.00 53.24  ? 163 THR A CA  1 
ATOM   1138  C  C   . THR A 1 163 ? 164.831 167.434 146.925 1.00 58.08  ? 163 THR A C   1 
ATOM   1139  O  O   . THR A 1 163 ? 163.789 168.027 146.626 1.00 58.51  ? 163 THR A O   1 
ATOM   1140  C  CB  . THR A 1 163 ? 166.182 167.930 144.899 1.00 48.72  ? 163 THR A CB  1 
ATOM   1141  O  OG1 . THR A 1 163 ? 166.053 166.570 144.467 1.00 59.22  ? 163 THR A OG1 1 
ATOM   1142  C  CG2 . THR A 1 163 ? 167.477 168.503 144.366 1.00 50.85  ? 163 THR A CG2 1 
ATOM   1143  N  N   . ASN A 1 164 ? 164.830 166.322 147.668 1.00 68.49  ? 164 ASN A N   1 
ATOM   1144  C  CA  . ASN A 1 164 ? 163.556 165.764 148.118 1.00 68.40  ? 164 ASN A CA  1 
ATOM   1145  C  C   . ASN A 1 164 ? 163.225 166.266 149.517 1.00 73.96  ? 164 ASN A C   1 
ATOM   1146  O  O   . ASN A 1 164 ? 164.052 166.132 150.427 1.00 78.57  ? 164 ASN A O   1 
ATOM   1147  C  CB  . ASN A 1 164 ? 163.591 164.243 148.119 1.00 69.87  ? 164 ASN A CB  1 
ATOM   1148  C  CG  . ASN A 1 164 ? 162.229 163.632 148.373 1.00 70.89  ? 164 ASN A CG  1 
ATOM   1149  O  OD1 . ASN A 1 164 ? 161.270 163.907 147.654 1.00 69.31  ? 164 ASN A OD1 1 
ATOM   1150  N  ND2 . ASN A 1 164 ? 162.139 162.794 149.399 1.00 75.01  ? 164 ASN A ND2 1 
ATOM   1151  N  N   . PRO A 1 165 ? 162.040 166.845 149.726 1.00 81.48  ? 165 PRO A N   1 
ATOM   1152  C  CA  . PRO A 1 165 ? 161.667 167.307 151.069 1.00 81.35  ? 165 PRO A CA  1 
ATOM   1153  C  C   . PRO A 1 165 ? 161.210 166.198 152.001 1.00 81.84  ? 165 PRO A C   1 
ATOM   1154  O  O   . PRO A 1 165 ? 161.110 166.437 153.212 1.00 82.50  ? 165 PRO A O   1 
ATOM   1155  C  CB  . PRO A 1 165 ? 160.525 168.285 150.785 1.00 76.50  ? 165 PRO A CB  1 
ATOM   1156  C  CG  . PRO A 1 165 ? 159.876 167.723 149.563 1.00 77.66  ? 165 PRO A CG  1 
ATOM   1157  C  CD  . PRO A 1 165 ? 160.990 167.130 148.732 1.00 81.25  ? 165 PRO A CD  1 
ATOM   1158  N  N   . ASN A 1 166 ? 160.925 165.002 151.482 1.00 81.76  ? 166 ASN A N   1 
ATOM   1159  C  CA  . ASN A 1 166 ? 160.488 163.876 152.299 1.00 83.78  ? 166 ASN A CA  1 
ATOM   1160  C  C   . ASN A 1 166 ? 161.647 162.997 152.752 1.00 84.85  ? 166 ASN A C   1 
ATOM   1161  O  O   . ASN A 1 166 ? 161.451 161.803 153.014 1.00 82.70  ? 166 ASN A O   1 
ATOM   1162  C  CB  . ASN A 1 166 ? 159.454 163.045 151.539 1.00 84.76  ? 166 ASN A CB  1 
ATOM   1163  C  CG  . ASN A 1 166 ? 158.412 163.903 150.851 1.00 83.98  ? 166 ASN A CG  1 
ATOM   1164  O  OD1 . ASN A 1 166 ? 157.846 164.814 151.453 1.00 85.75  ? 166 ASN A OD1 1 
ATOM   1165  N  ND2 . ASN A 1 166 ? 158.151 163.613 149.581 1.00 83.18  ? 166 ASN A ND2 1 
ATOM   1166  N  N   . THR A 1 167 ? 162.850 163.556 152.850 1.00 86.26  ? 167 THR A N   1 
ATOM   1167  C  CA  . THR A 1 167 ? 163.999 162.806 153.327 1.00 87.15  ? 167 THR A CA  1 
ATOM   1168  C  C   . THR A 1 167 ? 163.840 162.502 154.818 1.00 87.26  ? 167 THR A C   1 
ATOM   1169  O  O   . THR A 1 167 ? 162.909 162.970 155.481 1.00 90.04  ? 167 THR A O   1 
ATOM   1170  C  CB  . THR A 1 167 ? 165.288 163.587 153.059 1.00 86.73  ? 167 THR A CB  1 
ATOM   1171  O  OG1 . THR A 1 167 ? 165.152 164.317 151.834 1.00 84.56  ? 167 THR A OG1 1 
ATOM   1172  C  CG2 . THR A 1 167 ? 166.477 162.644 152.920 1.00 84.68  ? 167 THR A CG2 1 
ATOM   1173  N  N   . PHE A 1 168 ? 164.763 161.694 155.344 1.00 79.11  ? 168 PHE A N   1 
ATOM   1174  C  CA  . PHE A 1 168 ? 164.678 161.267 156.738 1.00 81.14  ? 168 PHE A CA  1 
ATOM   1175  C  C   . PHE A 1 168 ? 164.685 162.464 157.682 1.00 87.14  ? 168 PHE A C   1 
ATOM   1176  O  O   . PHE A 1 168 ? 163.792 162.609 158.524 1.00 89.11  ? 168 PHE A O   1 
ATOM   1177  C  CB  . PHE A 1 168 ? 165.827 160.306 157.046 1.00 80.80  ? 168 PHE A CB  1 
ATOM   1178  C  CG  . PHE A 1 168 ? 166.348 160.395 158.451 1.00 80.94  ? 168 PHE A CG  1 
ATOM   1179  C  CD1 . PHE A 1 168 ? 165.553 160.050 159.531 1.00 79.40  ? 168 PHE A CD1 1 
ATOM   1180  C  CD2 . PHE A 1 168 ? 167.645 160.809 158.689 1.00 81.45  ? 168 PHE A CD2 1 
ATOM   1181  C  CE1 . PHE A 1 168 ? 166.042 160.129 160.820 1.00 80.08  ? 168 PHE A CE1 1 
ATOM   1182  C  CE2 . PHE A 1 168 ? 168.138 160.883 159.971 1.00 80.97  ? 168 PHE A CE2 1 
ATOM   1183  C  CZ  . PHE A 1 168 ? 167.336 160.542 161.039 1.00 80.81  ? 168 PHE A CZ  1 
ATOM   1184  N  N   . CYS A 1 169 ? 165.679 163.342 157.548 1.00 92.15  ? 169 CYS A N   1 
ATOM   1185  C  CA  . CYS A 1 169 ? 165.727 164.609 158.278 1.00 89.67  ? 169 CYS A CA  1 
ATOM   1186  C  C   . CYS A 1 169 ? 165.998 165.685 157.232 1.00 93.14  ? 169 CYS A C   1 
ATOM   1187  O  O   . CYS A 1 169 ? 167.150 166.055 156.988 1.00 94.23  ? 169 CYS A O   1 
ATOM   1188  C  CB  . CYS A 1 169 ? 166.789 164.602 159.375 1.00 89.91  ? 169 CYS A CB  1 
ATOM   1189  S  SG  . CYS A 1 169 ? 166.339 163.741 160.909 1.00 99.74  ? 169 CYS A SG  1 
ATOM   1190  N  N   . SER A 1 170 ? 164.932 166.181 156.616 1.00 92.10  ? 170 SER A N   1 
ATOM   1191  C  CA  . SER A 1 170 ? 165.025 167.142 155.529 1.00 91.15  ? 170 SER A CA  1 
ATOM   1192  C  C   . SER A 1 170 ? 164.704 168.540 156.036 1.00 92.00  ? 170 SER A C   1 
ATOM   1193  O  O   . SER A 1 170 ? 163.748 168.734 156.793 1.00 92.97  ? 170 SER A O   1 
ATOM   1194  C  CB  . SER A 1 170 ? 164.076 166.770 154.390 1.00 90.49  ? 170 SER A CB  1 
ATOM   1195  O  OG  . SER A 1 170 ? 162.847 166.273 154.891 1.00 90.31  ? 170 SER A OG  1 
ATOM   1196  N  N   . ARG A 1 171 ? 165.512 169.514 155.616 1.00 95.55  ? 171 ARG A N   1 
ATOM   1197  C  CA  . ARG A 1 171 ? 165.301 170.909 155.993 1.00 95.99  ? 171 ARG A CA  1 
ATOM   1198  C  C   . ARG A 1 171 ? 164.275 171.553 155.057 1.00 93.49  ? 171 ARG A C   1 
ATOM   1199  O  O   . ARG A 1 171 ? 164.553 172.487 154.306 1.00 89.71  ? 171 ARG A O   1 
ATOM   1200  C  CB  . ARG A 1 171 ? 166.628 171.658 155.988 1.00 96.24  ? 171 ARG A CB  1 
ATOM   1201  C  CG  . ARG A 1 171 ? 167.589 171.178 157.067 1.00 95.56  ? 171 ARG A CG  1 
ATOM   1202  C  CD  . ARG A 1 171 ? 168.971 171.802 156.946 1.00 95.60  ? 171 ARG A CD  1 
ATOM   1203  N  NE  . ARG A 1 171 ? 169.672 171.370 155.742 1.00 96.77  ? 171 ARG A NE  1 
ATOM   1204  C  CZ  . ARG A 1 171 ? 170.442 172.155 155.001 1.00 98.09  ? 171 ARG A CZ  1 
ATOM   1205  N  NH1 . ARG A 1 171 ? 170.656 173.419 155.326 1.00 95.74  ? 171 ARG A NH1 1 
ATOM   1206  N  NH2 . ARG A 1 171 ? 171.019 171.656 153.911 1.00 98.55  ? 171 ARG A NH2 1 
ATOM   1207  N  N   . VAL A 1 172 ? 163.054 171.017 155.124 1.00 91.24  ? 172 VAL A N   1 
ATOM   1208  C  CA  . VAL A 1 172 ? 161.955 171.525 154.315 1.00 90.53  ? 172 VAL A CA  1 
ATOM   1209  C  C   . VAL A 1 172 ? 161.545 172.906 154.813 1.00 94.63  ? 172 VAL A C   1 
ATOM   1210  O  O   . VAL A 1 172 ? 161.667 173.230 156.003 1.00 95.99  ? 172 VAL A O   1 
ATOM   1211  C  CB  . VAL A 1 172 ? 160.774 170.535 154.348 1.00 90.90  ? 172 VAL A CB  1 
ATOM   1212  C  CG1 . VAL A 1 172 ? 160.198 170.431 155.753 1.00 91.03  ? 172 VAL A CG1 1 
ATOM   1213  C  CG2 . VAL A 1 172 ? 159.700 170.935 153.352 1.00 89.52  ? 172 VAL A CG2 1 
ATOM   1214  N  N   . SER A 1 173 ? 161.068 173.740 153.891 1.00 94.25  ? 173 SER A N   1 
ATOM   1215  C  CA  . SER A 1 173 ? 160.702 175.118 154.190 1.00 93.16  ? 173 SER A CA  1 
ATOM   1216  C  C   . SER A 1 173 ? 159.246 175.355 153.827 1.00 91.78  ? 173 SER A C   1 
ATOM   1217  O  O   . SER A 1 173 ? 158.865 175.218 152.660 1.00 91.46  ? 173 SER A O   1 
ATOM   1218  C  CB  . SER A 1 173 ? 161.594 176.094 153.427 1.00 89.29  ? 173 SER A CB  1 
ATOM   1219  O  OG  . SER A 1 173 ? 162.953 175.758 153.596 1.00 91.22  ? 173 SER A OG  1 
ATOM   1220  N  N   . ARG A 1 174 ? 158.442 175.721 154.819 1.00 92.05  ? 174 ARG A N   1 
ATOM   1221  C  CA  . ARG A 1 174 ? 157.115 176.268 154.580 1.00 92.01  ? 174 ARG A CA  1 
ATOM   1222  C  C   . ARG A 1 174 ? 157.158 177.776 154.391 1.00 94.24  ? 174 ARG A C   1 
ATOM   1223  O  O   . ARG A 1 174 ? 156.111 178.431 154.434 1.00 93.68  ? 174 ARG A O   1 
ATOM   1224  C  CB  . ARG A 1 174 ? 156.176 175.904 155.732 1.00 92.34  ? 174 ARG A CB  1 
ATOM   1225  C  CG  . ARG A 1 174 ? 155.436 174.594 155.529 1.00 91.33  ? 174 ARG A CG  1 
ATOM   1226  C  CD  . ARG A 1 174 ? 155.234 173.869 156.849 1.00 92.39  ? 174 ARG A CD  1 
ATOM   1227  N  NE  . ARG A 1 174 ? 156.499 173.593 157.521 1.00 96.31  ? 174 ARG A NE  1 
ATOM   1228  C  CZ  . ARG A 1 174 ? 157.397 172.709 157.106 1.00 97.08  ? 174 ARG A CZ  1 
ATOM   1229  N  NH1 . ARG A 1 174 ? 157.194 171.970 156.027 1.00 95.41  ? 174 ARG A NH1 1 
ATOM   1230  N  NH2 . ARG A 1 174 ? 158.524 172.559 157.795 1.00 95.71  ? 174 ARG A NH2 1 
ATOM   1231  N  N   . ASP A 1 175 ? 158.354 178.333 154.190 1.00 91.84  ? 175 ASP A N   1 
ATOM   1232  C  CA  . ASP A 1 175 ? 158.524 179.779 154.118 1.00 90.61  ? 175 ASP A CA  1 
ATOM   1233  C  C   . ASP A 1 175 ? 157.795 180.367 152.916 1.00 86.11  ? 175 ASP A C   1 
ATOM   1234  O  O   . ASP A 1 175 ? 157.002 181.305 153.055 1.00 84.95  ? 175 ASP A O   1 
ATOM   1235  C  CB  . ASP A 1 175 ? 160.016 180.109 154.062 1.00 88.83  ? 175 ASP A CB  1 
ATOM   1236  C  CG  . ASP A 1 175 ? 160.284 181.588 153.901 1.00 91.72  ? 175 ASP A CG  1 
ATOM   1237  O  OD1 . ASP A 1 175 ? 159.395 182.400 154.233 1.00 97.87  ? 175 ASP A OD1 1 
ATOM   1238  O  OD2 . ASP A 1 175 ? 161.388 181.936 153.433 1.00 87.86  ? 175 ASP A OD2 1 
ATOM   1239  N  N   . GLU A 1 176 ? 158.048 179.830 151.728 1.00 74.34  ? 176 GLU A N   1 
ATOM   1240  C  CA  . GLU A 1 176 ? 157.508 180.380 150.493 1.00 71.08  ? 176 GLU A CA  1 
ATOM   1241  C  C   . GLU A 1 176 ? 156.466 179.428 149.928 1.00 71.69  ? 176 GLU A C   1 
ATOM   1242  O  O   . GLU A 1 176 ? 156.737 178.236 149.752 1.00 76.65  ? 176 GLU A O   1 
ATOM   1243  C  CB  . GLU A 1 176 ? 158.618 180.625 149.471 1.00 75.57  ? 176 GLU A CB  1 
ATOM   1244  C  CG  . GLU A 1 176 ? 159.967 180.929 150.094 1.00 78.36  ? 176 GLU A CG  1 
ATOM   1245  C  CD  . GLU A 1 176 ? 161.064 181.074 149.062 1.00 80.17  ? 176 GLU A CD  1 
ATOM   1246  O  OE1 . GLU A 1 176 ? 160.747 181.097 147.854 1.00 79.99  ? 176 GLU A OE1 1 
ATOM   1247  O  OE2 . GLU A 1 176 ? 162.245 181.159 149.458 1.00 77.28  ? 176 GLU A OE2 1 
ATOM   1248  N  N   . LEU A 1 177 ? 155.282 179.958 149.644 1.00 53.72  ? 177 LEU A N   1 
ATOM   1249  C  CA  . LEU A 1 177 ? 154.178 179.182 149.091 1.00 54.07  ? 177 LEU A CA  1 
ATOM   1250  C  C   . LEU A 1 177 ? 154.125 179.445 147.591 1.00 52.34  ? 177 LEU A C   1 
ATOM   1251  O  O   . LEU A 1 177 ? 153.638 180.488 147.149 1.00 59.43  ? 177 LEU A O   1 
ATOM   1252  C  CB  . LEU A 1 177 ? 152.867 179.548 149.777 1.00 53.98  ? 177 LEU A CB  1 
ATOM   1253  C  CG  . LEU A 1 177 ? 152.587 178.852 151.109 1.00 60.14  ? 177 LEU A CG  1 
ATOM   1254  C  CD1 . LEU A 1 177 ? 153.276 179.579 152.252 1.00 59.76  ? 177 LEU A CD1 1 
ATOM   1255  C  CD2 . LEU A 1 177 ? 151.091 178.756 151.355 1.00 59.92  ? 177 LEU A CD2 1 
ATOM   1256  N  N   . ARG A 1 178 ? 154.626 178.494 146.809 1.00 54.61  ? 178 ARG A N   1 
ATOM   1257  C  CA  . ARG A 1 178 ? 154.714 178.631 145.361 1.00 51.32  ? 178 ARG A CA  1 
ATOM   1258  C  C   . ARG A 1 178 ? 153.564 177.861 144.723 1.00 45.42  ? 178 ARG A C   1 
ATOM   1259  O  O   . ARG A 1 178 ? 153.588 176.628 144.668 1.00 56.05  ? 178 ARG A O   1 
ATOM   1260  C  CB  . ARG A 1 178 ? 156.063 178.129 144.853 1.00 53.34  ? 178 ARG A CB  1 
ATOM   1261  C  CG  . ARG A 1 178 ? 156.220 178.180 143.344 1.00 55.08  ? 178 ARG A CG  1 
ATOM   1262  C  CD  . ARG A 1 178 ? 155.826 179.538 142.784 1.00 51.27  ? 178 ARG A CD  1 
ATOM   1263  N  NE  . ARG A 1 178 ? 155.838 179.549 141.327 1.00 46.03  ? 178 ARG A NE  1 
ATOM   1264  C  CZ  . ARG A 1 178 ? 156.936 179.551 140.584 1.00 49.19  ? 178 ARG A CZ  1 
ATOM   1265  N  NH1 . ARG A 1 178 ? 158.141 179.550 141.131 1.00 47.86  ? 178 ARG A NH1 1 
ATOM   1266  N  NH2 . ARG A 1 178 ? 156.823 179.550 139.260 1.00 55.88  ? 178 ARG A NH2 1 
ATOM   1267  N  N   . PHE A 1 179 ? 152.563 178.590 144.240 1.00 42.80  ? 179 PHE A N   1 
ATOM   1268  C  CA  . PHE A 1 179 ? 151.432 178.005 143.537 1.00 47.21  ? 179 PHE A CA  1 
ATOM   1269  C  C   . PHE A 1 179 ? 151.589 178.238 142.042 1.00 53.89  ? 179 PHE A C   1 
ATOM   1270  O  O   . PHE A 1 179 ? 152.056 179.298 141.617 1.00 59.90  ? 179 PHE A O   1 
ATOM   1271  C  CB  . PHE A 1 179 ? 150.107 178.599 144.017 1.00 50.54  ? 179 PHE A CB  1 
ATOM   1272  C  CG  . PHE A 1 179 ? 149.881 178.470 145.494 1.00 53.20  ? 179 PHE A CG  1 
ATOM   1273  C  CD1 . PHE A 1 179 ? 150.367 179.425 146.369 1.00 54.69  ? 179 PHE A CD1 1 
ATOM   1274  C  CD2 . PHE A 1 179 ? 149.188 177.389 146.010 1.00 58.29  ? 179 PHE A CD2 1 
ATOM   1275  C  CE1 . PHE A 1 179 ? 150.159 179.307 147.726 1.00 55.34  ? 179 PHE A CE1 1 
ATOM   1276  C  CE2 . PHE A 1 179 ? 148.979 177.265 147.367 1.00 61.19  ? 179 PHE A CE2 1 
ATOM   1277  C  CZ  . PHE A 1 179 ? 149.466 178.225 148.226 1.00 60.30  ? 179 PHE A CZ  1 
ATOM   1278  N  N   . PHE A 1 180 ? 151.205 177.242 141.249 1.00 56.10  ? 180 PHE A N   1 
ATOM   1279  C  CA  . PHE A 1 180 ? 151.289 177.329 139.799 1.00 56.92  ? 180 PHE A CA  1 
ATOM   1280  C  C   . PHE A 1 180 ? 149.946 177.631 139.149 1.00 59.71  ? 180 PHE A C   1 
ATOM   1281  O  O   . PHE A 1 180 ? 149.829 177.555 137.922 1.00 59.86  ? 180 PHE A O   1 
ATOM   1282  C  CB  . PHE A 1 180 ? 151.884 176.040 139.233 1.00 49.65  ? 180 PHE A CB  1 
ATOM   1283  C  CG  . PHE A 1 180 ? 153.337 175.867 139.552 1.00 54.74  ? 180 PHE A CG  1 
ATOM   1284  C  CD1 . PHE A 1 180 ? 153.735 175.297 140.748 1.00 56.47  ? 180 PHE A CD1 1 
ATOM   1285  C  CD2 . PHE A 1 180 ? 154.308 176.302 138.669 1.00 56.73  ? 180 PHE A CD2 1 
ATOM   1286  C  CE1 . PHE A 1 180 ? 155.073 175.148 141.049 1.00 57.18  ? 180 PHE A CE1 1 
ATOM   1287  C  CE2 . PHE A 1 180 ? 155.645 176.158 138.965 1.00 56.06  ? 180 PHE A CE2 1 
ATOM   1288  C  CZ  . PHE A 1 180 ? 156.029 175.578 140.156 1.00 56.71  ? 180 PHE A CZ  1 
ATOM   1289  N  N   . ASP A 1 181 ? 148.932 177.964 139.943 1.00 72.80  ? 181 ASP A N   1 
ATOM   1290  C  CA  . ASP A 1 181 ? 147.660 178.465 139.441 1.00 77.49  ? 181 ASP A CA  1 
ATOM   1291  C  C   . ASP A 1 181 ? 147.307 179.716 140.227 1.00 78.98  ? 181 ASP A C   1 
ATOM   1292  O  O   . ASP A 1 181 ? 147.311 179.695 141.462 1.00 84.23  ? 181 ASP A O   1 
ATOM   1293  C  CB  . ASP A 1 181 ? 146.551 177.415 139.567 1.00 79.51  ? 181 ASP A CB  1 
ATOM   1294  C  CG  . ASP A 1 181 ? 145.305 177.787 138.786 1.00 81.82  ? 181 ASP A CG  1 
ATOM   1295  O  OD1 . ASP A 1 181 ? 145.318 178.834 138.104 1.00 79.68  ? 181 ASP A OD1 1 
ATOM   1296  O  OD2 . ASP A 1 181 ? 144.313 177.032 138.850 1.00 79.45  ? 181 ASP A OD2 1 
ATOM   1297  N  N   . VAL A 1 182 ? 146.999 180.801 139.516 1.00 71.76  ? 182 VAL A N   1 
ATOM   1298  C  CA  . VAL A 1 182 ? 146.748 182.091 140.148 1.00 72.54  ? 182 VAL A CA  1 
ATOM   1299  C  C   . VAL A 1 182 ? 145.258 182.376 140.300 1.00 73.71  ? 182 VAL A C   1 
ATOM   1300  O  O   . VAL A 1 182 ? 144.884 183.480 140.708 1.00 78.66  ? 182 VAL A O   1 
ATOM   1301  C  CB  . VAL A 1 182 ? 147.440 183.225 139.376 1.00 76.63  ? 182 VAL A CB  1 
ATOM   1302  C  CG1 . VAL A 1 182 ? 148.944 183.010 139.356 1.00 74.75  ? 182 VAL A CG1 1 
ATOM   1303  C  CG2 . VAL A 1 182 ? 146.889 183.318 137.962 1.00 73.92  ? 182 VAL A CG2 1 
ATOM   1304  N  N   . THR A 1 183 ? 144.396 181.411 139.974 1.00 72.93  ? 183 THR A N   1 
ATOM   1305  C  CA  . THR A 1 183 ? 142.959 181.632 140.103 1.00 75.02  ? 183 THR A CA  1 
ATOM   1306  C  C   . THR A 1 183 ? 142.567 181.841 141.561 1.00 74.62  ? 183 THR A C   1 
ATOM   1307  O  O   . THR A 1 183 ? 141.891 182.818 141.902 1.00 75.15  ? 183 THR A O   1 
ATOM   1308  C  CB  . THR A 1 183 ? 142.190 180.455 139.502 1.00 75.87  ? 183 THR A CB  1 
ATOM   1309  O  OG1 . THR A 1 183 ? 142.805 180.059 138.270 1.00 75.86  ? 183 THR A OG1 1 
ATOM   1310  C  CG2 . THR A 1 183 ? 140.745 180.848 139.235 1.00 71.07  ? 183 THR A CG2 1 
ATOM   1311  N  N   . ASN A 1 184 ? 142.988 180.928 142.439 1.00 70.00  ? 184 ASN A N   1 
ATOM   1312  C  CA  . ASN A 1 184 ? 142.713 181.021 143.869 1.00 68.83  ? 184 ASN A CA  1 
ATOM   1313  C  C   . ASN A 1 184 ? 143.995 181.112 144.689 1.00 69.62  ? 184 ASN A C   1 
ATOM   1314  O  O   . ASN A 1 184 ? 143.990 180.784 145.879 1.00 71.02  ? 184 ASN A O   1 
ATOM   1315  C  CB  . ASN A 1 184 ? 141.872 179.831 144.336 1.00 72.72  ? 184 ASN A CB  1 
ATOM   1316  C  CG  . ASN A 1 184 ? 140.508 179.778 143.671 1.00 72.32  ? 184 ASN A CG  1 
ATOM   1317  O  OD1 . ASN A 1 184 ? 140.192 180.592 142.805 1.00 69.90  ? 184 ASN A OD1 1 
ATOM   1318  N  ND2 . ASN A 1 184 ? 139.691 178.814 144.079 1.00 71.57  ? 184 ASN A ND2 1 
ATOM   1319  N  N   . ALA A 1 185 ? 145.095 181.549 144.072 1.00 62.77  ? 185 ALA A N   1 
ATOM   1320  C  CA  . ALA A 1 185 ? 146.383 181.560 144.758 1.00 65.26  ? 185 ALA A CA  1 
ATOM   1321  C  C   . ALA A 1 185 ? 146.391 182.536 145.927 1.00 66.55  ? 185 ALA A C   1 
ATOM   1322  O  O   . ALA A 1 185 ? 146.978 182.247 146.977 1.00 64.14  ? 185 ALA A O   1 
ATOM   1323  C  CB  . ALA A 1 185 ? 147.496 181.901 143.773 1.00 63.61  ? 185 ALA A CB  1 
ATOM   1324  N  N   . ARG A 1 186 ? 145.760 183.701 145.763 1.00 70.23  ? 186 ARG A N   1 
ATOM   1325  C  CA  . ARG A 1 186 ? 145.727 184.683 146.840 1.00 71.32  ? 186 ARG A CA  1 
ATOM   1326  C  C   . ARG A 1 186 ? 144.993 184.161 148.067 1.00 73.93  ? 186 ARG A C   1 
ATOM   1327  O  O   . ARG A 1 186 ? 145.252 184.634 149.180 1.00 72.66  ? 186 ARG A O   1 
ATOM   1328  C  CB  . ARG A 1 186 ? 145.086 185.982 146.349 1.00 67.31  ? 186 ARG A CB  1 
ATOM   1329  C  CG  . ARG A 1 186 ? 145.733 186.553 145.096 1.00 62.75  ? 186 ARG A CG  1 
ATOM   1330  C  CD  . ARG A 1 186 ? 144.908 186.254 143.855 1.00 67.36  ? 186 ARG A CD  1 
ATOM   1331  N  NE  . ARG A 1 186 ? 145.653 186.497 142.624 1.00 71.01  ? 186 ARG A NE  1 
ATOM   1332  C  CZ  . ARG A 1 186 ? 145.940 187.699 142.142 1.00 73.49  ? 186 ARG A CZ  1 
ATOM   1333  N  NH1 . ARG A 1 186 ? 145.563 188.804 142.764 1.00 70.69  ? 186 ARG A NH1 1 
ATOM   1334  N  NH2 . ARG A 1 186 ? 146.623 187.794 141.005 1.00 70.79  ? 186 ARG A NH2 1 
ATOM   1335  N  N   . ALA A 1 187 ? 144.089 183.201 147.892 1.00 76.24  ? 187 ALA A N   1 
ATOM   1336  C  CA  . ALA A 1 187 ? 143.428 182.531 149.001 1.00 75.96  ? 187 ALA A CA  1 
ATOM   1337  C  C   . ALA A 1 187 ? 144.235 181.353 149.533 1.00 76.45  ? 187 ALA A C   1 
ATOM   1338  O  O   . ALA A 1 187 ? 143.695 180.537 150.287 1.00 72.53  ? 187 ALA A O   1 
ATOM   1339  C  CB  . ALA A 1 187 ? 142.034 182.059 148.579 1.00 74.85  ? 187 ALA A CB  1 
ATOM   1340  N  N   . LEU A 1 188 ? 145.506 181.242 149.139 1.00 73.50  ? 188 LEU A N   1 
ATOM   1341  C  CA  . LEU A 1 188 ? 146.417 180.181 149.566 1.00 73.51  ? 188 LEU A CA  1 
ATOM   1342  C  C   . LEU A 1 188 ? 145.966 178.798 149.107 1.00 71.68  ? 188 LEU A C   1 
ATOM   1343  O  O   . LEU A 1 188 ? 146.428 177.784 149.639 1.00 70.08  ? 188 LEU A O   1 
ATOM   1344  C  CB  . LEU A 1 188 ? 146.621 180.193 151.086 1.00 73.61  ? 188 LEU A CB  1 
ATOM   1345  C  CG  . LEU A 1 188 ? 147.742 181.095 151.607 1.00 75.68  ? 188 LEU A CG  1 
ATOM   1346  C  CD1 . LEU A 1 188 ? 147.285 182.544 151.669 1.00 72.24  ? 188 LEU A CD1 1 
ATOM   1347  C  CD2 . LEU A 1 188 ? 148.226 180.623 152.970 1.00 72.67  ? 188 LEU A CD2 1 
ATOM   1348  N  N   . ARG A 1 189 ? 145.071 178.732 148.126 1.00 74.22  ? 189 ARG A N   1 
ATOM   1349  C  CA  . ARG A 1 189 ? 144.642 177.471 147.547 1.00 71.43  ? 189 ARG A CA  1 
ATOM   1350  C  C   . ARG A 1 189 ? 145.388 177.220 146.239 1.00 69.50  ? 189 ARG A C   1 
ATOM   1351  O  O   . ARG A 1 189 ? 146.211 178.023 145.795 1.00 67.33  ? 189 ARG A O   1 
ATOM   1352  C  CB  . ARG A 1 189 ? 143.128 177.470 147.328 1.00 73.58  ? 189 ARG A CB  1 
ATOM   1353  C  CG  . ARG A 1 189 ? 142.321 177.076 148.554 1.00 76.07  ? 189 ARG A CG  1 
ATOM   1354  C  CD  . ARG A 1 189 ? 140.831 177.279 148.322 1.00 74.35  ? 189 ARG A CD  1 
ATOM   1355  N  NE  . ARG A 1 189 ? 140.442 176.987 146.947 1.00 76.67  ? 189 ARG A NE  1 
ATOM   1356  C  CZ  . ARG A 1 189 ? 140.313 175.767 146.443 1.00 80.21  ? 189 ARG A CZ  1 
ATOM   1357  N  NH1 . ARG A 1 189 ? 140.527 174.689 147.179 1.00 78.85  ? 189 ARG A NH1 1 
ATOM   1358  N  NH2 . ARG A 1 189 ? 139.959 175.626 145.169 1.00 77.37  ? 189 ARG A NH2 1 
ATOM   1359  N  N   . GLY A 1 190 ? 145.083 176.088 145.608 1.00 85.51  ? 190 GLY A N   1 
ATOM   1360  C  CA  . GLY A 1 190 ? 145.720 175.728 144.360 1.00 85.53  ? 190 GLY A CA  1 
ATOM   1361  C  C   . GLY A 1 190 ? 144.707 175.199 143.365 1.00 89.27  ? 190 GLY A C   1 
ATOM   1362  O  O   . GLY A 1 190 ? 143.577 174.850 143.717 1.00 94.22  ? 190 GLY A O   1 
ATOM   1363  N  N   . GLY A 1 191 ? 145.133 175.149 142.107 1.00 80.74  ? 191 GLY A N   1 
ATOM   1364  C  CA  . GLY A 1 191 ? 144.320 174.645 141.025 1.00 79.75  ? 191 GLY A CA  1 
ATOM   1365  C  C   . GLY A 1 191 ? 144.710 173.243 140.604 1.00 79.70  ? 191 GLY A C   1 
ATOM   1366  O  O   . GLY A 1 191 ? 145.417 172.520 141.315 1.00 80.28  ? 191 GLY A O   1 
ATOM   1367  N  N   . ALA A 1 192 ? 144.230 172.850 139.421 1.00 78.50  ? 192 ALA A N   1 
ATOM   1368  C  CA  . ALA A 1 192 ? 144.553 171.530 138.888 1.00 76.50  ? 192 ALA A CA  1 
ATOM   1369  C  C   . ALA A 1 192 ? 146.043 171.397 138.598 1.00 77.01  ? 192 ALA A C   1 
ATOM   1370  O  O   . ALA A 1 192 ? 146.646 170.352 138.869 1.00 79.88  ? 192 ALA A O   1 
ATOM   1371  C  CB  . ALA A 1 192 ? 143.733 171.258 137.628 1.00 74.20  ? 192 ALA A CB  1 
ATOM   1372  N  N   . GLY A 1 193 ? 146.652 172.445 138.040 1.00 68.66  ? 193 GLY A N   1 
ATOM   1373  C  CA  . GLY A 1 193 ? 148.075 172.396 137.754 1.00 65.23  ? 193 GLY A CA  1 
ATOM   1374  C  C   . GLY A 1 193 ? 148.924 172.229 138.997 1.00 65.68  ? 193 GLY A C   1 
ATOM   1375  O  O   . GLY A 1 193 ? 149.967 171.572 138.957 1.00 68.79  ? 193 GLY A O   1 
ATOM   1376  N  N   . ASP A 1 194 ? 148.496 172.822 140.113 1.00 70.23  ? 194 ASP A N   1 
ATOM   1377  C  CA  . ASP A 1 194 ? 149.234 172.666 141.361 1.00 73.23  ? 194 ASP A CA  1 
ATOM   1378  C  C   . ASP A 1 194 ? 149.172 171.232 141.871 1.00 75.43  ? 194 ASP A C   1 
ATOM   1379  O  O   . ASP A 1 194 ? 150.178 170.695 142.349 1.00 73.85  ? 194 ASP A O   1 
ATOM   1380  C  CB  . ASP A 1 194 ? 148.698 173.631 142.414 1.00 74.46  ? 194 ASP A CB  1 
ATOM   1381  C  CG  . ASP A 1 194 ? 149.796 174.231 143.262 1.00 78.59  ? 194 ASP A CG  1 
ATOM   1382  O  OD1 . ASP A 1 194 ? 150.872 173.605 143.374 1.00 75.41  ? 194 ASP A OD1 1 
ATOM   1383  O  OD2 . ASP A 1 194 ? 149.585 175.327 143.816 1.00 84.47  ? 194 ASP A OD2 1 
ATOM   1384  N  N   . GLN A 1 195 ? 148.001 170.594 141.785 1.00 74.43  ? 195 GLN A N   1 
ATOM   1385  C  CA  . GLN A 1 195 ? 147.900 169.209 142.228 1.00 70.81  ? 195 GLN A CA  1 
ATOM   1386  C  C   . GLN A 1 195 ? 148.629 168.270 141.276 1.00 69.61  ? 195 GLN A C   1 
ATOM   1387  O  O   . GLN A 1 195 ? 149.107 167.211 141.698 1.00 72.63  ? 195 GLN A O   1 
ATOM   1388  C  CB  . GLN A 1 195 ? 146.431 168.804 142.382 1.00 71.72  ? 195 GLN A CB  1 
ATOM   1389  C  CG  . GLN A 1 195 ? 145.770 168.280 141.118 1.00 71.18  ? 195 GLN A CG  1 
ATOM   1390  C  CD  . GLN A 1 195 ? 144.263 168.188 141.245 1.00 76.40  ? 195 GLN A CD  1 
ATOM   1391  O  OE1 . GLN A 1 195 ? 143.679 168.672 142.215 1.00 76.29  ? 195 GLN A OE1 1 
ATOM   1392  N  NE2 . GLN A 1 195 ? 143.623 167.566 140.262 1.00 74.69  ? 195 GLN A NE2 1 
ATOM   1393  N  N   . LEU A 1 196 ? 148.724 168.636 139.996 1.00 63.73  ? 196 LEU A N   1 
ATOM   1394  C  CA  . LEU A 1 196 ? 149.552 167.874 139.069 1.00 62.91  ? 196 LEU A CA  1 
ATOM   1395  C  C   . LEU A 1 196 ? 151.035 168.111 139.313 1.00 62.94  ? 196 LEU A C   1 
ATOM   1396  O  O   . LEU A 1 196 ? 151.856 167.258 138.962 1.00 67.96  ? 196 LEU A O   1 
ATOM   1397  C  CB  . LEU A 1 196 ? 149.197 168.230 137.625 1.00 63.55  ? 196 LEU A CB  1 
ATOM   1398  C  CG  . LEU A 1 196 ? 148.206 167.312 136.908 1.00 64.18  ? 196 LEU A CG  1 
ATOM   1399  C  CD1 . LEU A 1 196 ? 146.860 167.299 137.615 1.00 62.39  ? 196 LEU A CD1 1 
ATOM   1400  C  CD2 . LEU A 1 196 ? 148.048 167.735 135.458 1.00 61.92  ? 196 LEU A CD2 1 
ATOM   1401  N  N   . PHE A 1 197 ? 151.391 169.254 139.903 1.00 54.48  ? 197 PHE A N   1 
ATOM   1402  C  CA  . PHE A 1 197 ? 152.787 169.549 140.201 1.00 54.72  ? 197 PHE A CA  1 
ATOM   1403  C  C   . PHE A 1 197 ? 153.304 168.710 141.362 1.00 61.35  ? 197 PHE A C   1 
ATOM   1404  O  O   . PHE A 1 197 ? 154.503 168.414 141.425 1.00 62.59  ? 197 PHE A O   1 
ATOM   1405  C  CB  . PHE A 1 197 ? 152.943 171.040 140.502 1.00 52.63  ? 197 PHE A CB  1 
ATOM   1406  C  CG  . PHE A 1 197 ? 154.278 171.412 141.076 1.00 56.26  ? 197 PHE A CG  1 
ATOM   1407  C  CD1 . PHE A 1 197 ? 155.419 171.371 140.296 1.00 57.85  ? 197 PHE A CD1 1 
ATOM   1408  C  CD2 . PHE A 1 197 ? 154.389 171.811 142.397 1.00 57.68  ? 197 PHE A CD2 1 
ATOM   1409  C  CE1 . PHE A 1 197 ? 156.646 171.718 140.823 1.00 57.76  ? 197 PHE A CE1 1 
ATOM   1410  C  CE2 . PHE A 1 197 ? 155.613 172.159 142.929 1.00 55.75  ? 197 PHE A CE2 1 
ATOM   1411  C  CZ  . PHE A 1 197 ? 156.743 172.113 142.141 1.00 57.94  ? 197 PHE A CZ  1 
ATOM   1412  N  N   . ASN A 1 198 ? 152.423 168.318 142.285 1.00 62.49  ? 198 ASN A N   1 
ATOM   1413  C  CA  . ASN A 1 198 ? 152.851 167.549 143.448 1.00 56.86  ? 198 ASN A CA  1 
ATOM   1414  C  C   . ASN A 1 198 ? 153.244 166.123 143.091 1.00 62.26  ? 198 ASN A C   1 
ATOM   1415  O  O   . ASN A 1 198 ? 154.031 165.511 143.820 1.00 69.85  ? 198 ASN A O   1 
ATOM   1416  C  CB  . ASN A 1 198 ? 151.746 167.534 144.504 1.00 62.82  ? 198 ASN A CB  1 
ATOM   1417  C  CG  . ASN A 1 198 ? 151.692 168.817 145.307 1.00 68.42  ? 198 ASN A CG  1 
ATOM   1418  O  OD1 . ASN A 1 198 ? 152.620 169.137 146.049 1.00 64.65  ? 198 ASN A OD1 1 
ATOM   1419  N  ND2 . ASN A 1 198 ? 150.603 169.562 145.160 1.00 67.58  ? 198 ASN A ND2 1 
ATOM   1420  N  N   . ASN A 1 199 ? 152.718 165.580 141.992 1.00 59.90  ? 199 ASN A N   1 
ATOM   1421  C  CA  . ASN A 1 199 ? 153.096 164.242 141.556 1.00 60.74  ? 199 ASN A CA  1 
ATOM   1422  C  C   . ASN A 1 199 ? 154.544 164.163 141.097 1.00 58.44  ? 199 ASN A C   1 
ATOM   1423  O  O   . ASN A 1 199 ? 155.075 163.055 140.965 1.00 59.35  ? 199 ASN A O   1 
ATOM   1424  C  CB  . ASN A 1 199 ? 152.172 163.774 140.430 1.00 59.84  ? 199 ASN A CB  1 
ATOM   1425  C  CG  . ASN A 1 199 ? 150.724 163.682 140.865 1.00 60.86  ? 199 ASN A CG  1 
ATOM   1426  O  OD1 . ASN A 1 199 ? 150.410 163.816 142.047 1.00 61.28  ? 199 ASN A OD1 1 
ATOM   1427  N  ND2 . ASN A 1 199 ? 149.833 163.453 139.908 1.00 60.42  ? 199 ASN A ND2 1 
ATOM   1428  N  N   . TYR A 1 200 ? 155.189 165.299 140.852 1.00 56.93  ? 200 TYR A N   1 
ATOM   1429  C  CA  . TYR A 1 200 ? 156.579 165.308 140.432 1.00 55.99  ? 200 TYR A CA  1 
ATOM   1430  C  C   . TYR A 1 200 ? 157.488 164.893 141.585 1.00 57.14  ? 200 TYR A C   1 
ATOM   1431  O  O   . TYR A 1 200 ? 157.108 164.919 142.758 1.00 57.20  ? 200 TYR A O   1 
ATOM   1432  C  CB  . TYR A 1 200 ? 156.980 166.697 139.934 1.00 57.16  ? 200 TYR A CB  1 
ATOM   1433  C  CG  . TYR A 1 200 ? 156.435 167.052 138.570 1.00 54.28  ? 200 TYR A CG  1 
ATOM   1434  C  CD1 . TYR A 1 200 ? 155.071 167.197 138.360 1.00 59.89  ? 200 TYR A CD1 1 
ATOM   1435  C  CD2 . TYR A 1 200 ? 157.286 167.250 137.493 1.00 54.78  ? 200 TYR A CD2 1 
ATOM   1436  C  CE1 . TYR A 1 200 ? 154.571 167.523 137.118 1.00 62.27  ? 200 TYR A CE1 1 
ATOM   1437  C  CE2 . TYR A 1 200 ? 156.795 167.576 136.247 1.00 58.08  ? 200 TYR A CE2 1 
ATOM   1438  C  CZ  . TYR A 1 200 ? 155.437 167.711 136.065 1.00 63.18  ? 200 TYR A CZ  1 
ATOM   1439  O  OH  . TYR A 1 200 ? 154.940 168.037 134.826 1.00 64.06  ? 200 TYR A OH  1 
ATOM   1440  N  N   . SER A 1 201 ? 158.709 164.501 141.233 1.00 51.47  ? 201 SER A N   1 
ATOM   1441  C  CA  . SER A 1 201 ? 159.694 164.121 142.230 1.00 52.82  ? 201 SER A CA  1 
ATOM   1442  C  C   . SER A 1 201 ? 160.342 165.367 142.826 1.00 49.05  ? 201 SER A C   1 
ATOM   1443  O  O   . SER A 1 201 ? 160.059 166.500 142.429 1.00 52.36  ? 201 SER A O   1 
ATOM   1444  C  CB  . SER A 1 201 ? 160.742 163.198 141.616 1.00 54.54  ? 201 SER A CB  1 
ATOM   1445  O  OG  . SER A 1 201 ? 161.181 163.693 140.364 1.00 48.80  ? 201 SER A OG  1 
ATOM   1446  N  N   . GLY A 1 202 ? 161.227 165.154 143.800 1.00 52.52  ? 202 GLY A N   1 
ATOM   1447  C  CA  . GLY A 1 202 ? 161.906 166.278 144.424 1.00 50.29  ? 202 GLY A CA  1 
ATOM   1448  C  C   . GLY A 1 202 ? 162.775 167.046 143.447 1.00 54.03  ? 202 GLY A C   1 
ATOM   1449  O  O   . GLY A 1 202 ? 162.754 168.279 143.413 1.00 57.41  ? 202 GLY A O   1 
ATOM   1450  N  N   . PHE A 1 203 ? 163.548 166.324 142.632 1.00 45.84  ? 203 PHE A N   1 
ATOM   1451  C  CA  . PHE A 1 203 ? 164.413 166.986 141.662 1.00 44.36  ? 203 PHE A CA  1 
ATOM   1452  C  C   . PHE A 1 203 ? 163.602 167.739 140.618 1.00 49.69  ? 203 PHE A C   1 
ATOM   1453  O  O   . PHE A 1 203 ? 163.943 168.869 140.255 1.00 54.22  ? 203 PHE A O   1 
ATOM   1454  C  CB  . PHE A 1 203 ? 165.333 165.970 140.987 1.00 44.84  ? 203 PHE A CB  1 
ATOM   1455  C  CG  . PHE A 1 203 ? 166.249 166.575 139.963 1.00 46.03  ? 203 PHE A CG  1 
ATOM   1456  C  CD1 . PHE A 1 203 ? 167.446 167.154 140.345 1.00 43.76  ? 203 PHE A CD1 1 
ATOM   1457  C  CD2 . PHE A 1 203 ? 165.911 166.572 138.621 1.00 44.67  ? 203 PHE A CD2 1 
ATOM   1458  C  CE1 . PHE A 1 203 ? 168.289 167.714 139.409 1.00 44.81  ? 203 PHE A CE1 1 
ATOM   1459  C  CE2 . PHE A 1 203 ? 166.749 167.133 137.681 1.00 42.48  ? 203 PHE A CE2 1 
ATOM   1460  C  CZ  . PHE A 1 203 ? 167.939 167.704 138.076 1.00 45.69  ? 203 PHE A CZ  1 
ATOM   1461  N  N   . LEU A 1 204 ? 162.528 167.128 140.115 1.00 42.42  ? 204 LEU A N   1 
ATOM   1462  C  CA  . LEU A 1 204 ? 161.710 167.796 139.108 1.00 34.83  ? 204 LEU A CA  1 
ATOM   1463  C  C   . LEU A 1 204 ? 160.988 169.003 139.691 1.00 38.54  ? 204 LEU A C   1 
ATOM   1464  O  O   . LEU A 1 204 ? 160.866 170.039 139.029 1.00 46.85  ? 204 LEU A O   1 
ATOM   1465  C  CB  . LEU A 1 204 ? 160.713 166.810 138.504 1.00 38.45  ? 204 LEU A CB  1 
ATOM   1466  C  CG  . LEU A 1 204 ? 161.263 165.911 137.399 1.00 43.66  ? 204 LEU A CG  1 
ATOM   1467  C  CD1 . LEU A 1 204 ? 160.130 165.363 136.561 1.00 46.00  ? 204 LEU A CD1 1 
ATOM   1468  C  CD2 . LEU A 1 204 ? 162.256 166.665 136.531 1.00 37.71  ? 204 LEU A CD2 1 
ATOM   1469  N  N   . GLN A 1 205 ? 160.500 168.888 140.927 1.00 44.34  ? 205 GLN A N   1 
ATOM   1470  C  CA  . GLN A 1 205 ? 159.876 170.036 141.577 1.00 38.12  ? 205 GLN A CA  1 
ATOM   1471  C  C   . GLN A 1 205 ? 160.876 171.167 141.764 1.00 36.17  ? 205 GLN A C   1 
ATOM   1472  O  O   . GLN A 1 205 ? 160.552 172.337 141.530 1.00 44.25  ? 205 GLN A O   1 
ATOM   1473  C  CB  . GLN A 1 205 ? 159.276 169.620 142.919 1.00 47.99  ? 205 GLN A CB  1 
ATOM   1474  C  CG  . GLN A 1 205 ? 157.959 168.876 142.801 1.00 42.54  ? 205 GLN A CG  1 
ATOM   1475  C  CD  . GLN A 1 205 ? 157.302 168.641 144.144 1.00 42.26  ? 205 GLN A CD  1 
ATOM   1476  O  OE1 . GLN A 1 205 ? 157.853 168.991 145.187 1.00 45.39  ? 205 GLN A OE1 1 
ATOM   1477  N  NE2 . GLN A 1 205 ? 156.117 168.045 144.126 1.00 42.84  ? 205 GLN A NE2 1 
ATOM   1478  N  N   . ASN A 1 206 ? 162.103 170.838 142.175 1.00 39.02  ? 206 ASN A N   1 
ATOM   1479  C  CA  . ASN A 1 206 ? 163.135 171.861 142.307 1.00 46.43  ? 206 ASN A CA  1 
ATOM   1480  C  C   . ASN A 1 206 ? 163.459 172.497 140.962 1.00 53.60  ? 206 ASN A C   1 
ATOM   1481  O  O   . ASN A 1 206 ? 163.669 173.711 140.876 1.00 60.98  ? 206 ASN A O   1 
ATOM   1482  C  CB  . ASN A 1 206 ? 164.395 171.266 142.932 1.00 46.24  ? 206 ASN A CB  1 
ATOM   1483  C  CG  . ASN A 1 206 ? 165.637 172.061 142.594 1.00 47.35  ? 206 ASN A CG  1 
ATOM   1484  O  OD1 . ASN A 1 206 ? 165.764 173.223 142.977 1.00 48.15  ? 206 ASN A OD1 1 
ATOM   1485  N  ND2 . ASN A 1 206 ? 166.557 171.443 141.866 1.00 47.83  ? 206 ASN A ND2 1 
ATOM   1486  N  N   . LEU A 1 207 ? 163.519 171.689 139.901 1.00 45.11  ? 207 LEU A N   1 
ATOM   1487  C  CA  . LEU A 1 207 ? 163.787 172.229 138.572 1.00 35.82  ? 207 LEU A CA  1 
ATOM   1488  C  C   . LEU A 1 207 ? 162.689 173.182 138.126 1.00 39.57  ? 207 LEU A C   1 
ATOM   1489  O  O   . LEU A 1 207 ? 162.971 174.248 137.571 1.00 53.04  ? 207 LEU A O   1 
ATOM   1490  C  CB  . LEU A 1 207 ? 163.939 171.092 137.565 1.00 40.98  ? 207 LEU A CB  1 
ATOM   1491  C  CG  . LEU A 1 207 ? 164.922 171.363 136.429 1.00 30.12  ? 207 LEU A CG  1 
ATOM   1492  C  CD1 . LEU A 1 207 ? 166.280 171.717 136.994 1.00 41.41  ? 207 LEU A CD1 1 
ATOM   1493  C  CD2 . LEU A 1 207 ? 165.014 170.160 135.508 1.00 42.08  ? 207 LEU A CD2 1 
ATOM   1494  N  N   . ILE A 1 208 ? 161.428 172.811 138.350 1.00 36.39  ? 208 ILE A N   1 
ATOM   1495  C  CA  . ILE A 1 208 ? 160.323 173.676 137.951 1.00 38.55  ? 208 ILE A CA  1 
ATOM   1496  C  C   . ILE A 1 208 ? 160.309 174.949 138.790 1.00 43.48  ? 208 ILE A C   1 
ATOM   1497  O  O   . ILE A 1 208 ? 159.973 176.030 138.295 1.00 44.07  ? 208 ILE A O   1 
ATOM   1498  C  CB  . ILE A 1 208 ? 158.990 172.911 138.036 1.00 39.46  ? 208 ILE A CB  1 
ATOM   1499  C  CG1 . ILE A 1 208 ? 159.027 171.688 137.120 1.00 40.55  ? 208 ILE A CG1 1 
ATOM   1500  C  CG2 . ILE A 1 208 ? 157.836 173.808 137.641 1.00 40.64  ? 208 ILE A CG2 1 
ATOM   1501  C  CD1 . ILE A 1 208 ? 157.675 171.059 136.878 1.00 49.50  ? 208 ILE A CD1 1 
ATOM   1502  N  N   . ARG A 1 209 ? 160.675 174.845 140.070 1.00 48.22  ? 209 ARG A N   1 
ATOM   1503  C  CA  . ARG A 1 209 ? 160.746 176.033 140.915 1.00 41.88  ? 209 ARG A CA  1 
ATOM   1504  C  C   . ARG A 1 209 ? 161.864 176.968 140.472 1.00 46.35  ? 209 ARG A C   1 
ATOM   1505  O  O   . ARG A 1 209 ? 161.689 178.192 140.459 1.00 61.55  ? 209 ARG A O   1 
ATOM   1506  C  CB  . ARG A 1 209 ? 160.936 175.628 142.374 1.00 47.10  ? 209 ARG A CB  1 
ATOM   1507  C  CG  . ARG A 1 209 ? 159.685 175.080 143.027 1.00 52.32  ? 209 ARG A CG  1 
ATOM   1508  C  CD  . ARG A 1 209 ? 159.912 174.791 144.497 1.00 52.05  ? 209 ARG A CD  1 
ATOM   1509  N  NE  . ARG A 1 209 ? 158.725 174.219 145.117 1.00 51.32  ? 209 ARG A NE  1 
ATOM   1510  C  CZ  . ARG A 1 209 ? 157.982 174.840 146.021 1.00 58.30  ? 209 ARG A CZ  1 
ATOM   1511  N  NH1 . ARG A 1 209 ? 158.281 176.057 146.444 1.00 55.17  ? 209 ARG A NH1 1 
ATOM   1512  N  NH2 . ARG A 1 209 ? 156.910 174.225 146.513 1.00 60.05  ? 209 ARG A NH2 1 
ATOM   1513  N  N   . ARG A 1 210 ? 163.021 176.413 140.109 1.00 47.67  ? 210 ARG A N   1 
ATOM   1514  C  CA  . ARG A 1 210 ? 164.161 177.227 139.708 1.00 50.17  ? 210 ARG A CA  1 
ATOM   1515  C  C   . ARG A 1 210 ? 164.073 177.704 138.266 1.00 53.43  ? 210 ARG A C   1 
ATOM   1516  O  O   . ARG A 1 210 ? 164.811 178.618 137.887 1.00 58.63  ? 210 ARG A O   1 
ATOM   1517  C  CB  . ARG A 1 210 ? 165.460 176.443 139.903 1.00 46.14  ? 210 ARG A CB  1 
ATOM   1518  C  CG  . ARG A 1 210 ? 166.327 176.950 141.038 1.00 47.98  ? 210 ARG A CG  1 
ATOM   1519  C  CD  . ARG A 1 210 ? 165.630 176.790 142.375 1.00 52.70  ? 210 ARG A CD  1 
ATOM   1520  N  NE  . ARG A 1 210 ? 166.524 177.071 143.492 1.00 59.01  ? 210 ARG A NE  1 
ATOM   1521  C  CZ  . ARG A 1 210 ? 166.198 176.917 144.768 1.00 65.81  ? 210 ARG A CZ  1 
ATOM   1522  N  NH1 . ARG A 1 210 ? 165.002 176.482 145.129 1.00 60.56  ? 210 ARG A NH1 1 
ATOM   1523  N  NH2 . ARG A 1 210 ? 167.096 177.207 145.706 1.00 66.15  ? 210 ARG A NH2 1 
ATOM   1524  N  N   . ALA A 1 211 ? 163.197 177.112 137.458 1.00 47.65  ? 211 ALA A N   1 
ATOM   1525  C  CA  . ALA A 1 211 ? 163.069 177.464 136.050 1.00 44.57  ? 211 ALA A CA  1 
ATOM   1526  C  C   . ALA A 1 211 ? 161.829 178.299 135.764 1.00 47.73  ? 211 ALA A C   1 
ATOM   1527  O  O   . ALA A 1 211 ? 161.914 179.320 135.077 1.00 56.67  ? 211 ALA A O   1 
ATOM   1528  C  CB  . ALA A 1 211 ? 163.051 176.193 135.195 1.00 35.93  ? 211 ALA A CB  1 
ATOM   1529  N  N   . VAL A 1 212 ? 160.674 177.886 136.280 1.00 38.02  ? 212 VAL A N   1 
ATOM   1530  C  CA  . VAL A 1 212 ? 159.419 178.589 136.045 1.00 36.28  ? 212 VAL A CA  1 
ATOM   1531  C  C   . VAL A 1 212 ? 159.323 179.706 137.079 1.00 39.39  ? 212 VAL A C   1 
ATOM   1532  O  O   . VAL A 1 212 ? 159.017 179.467 138.248 1.00 43.59  ? 212 VAL A O   1 
ATOM   1533  C  CB  . VAL A 1 212 ? 158.220 177.645 136.115 1.00 36.95  ? 212 VAL A CB  1 
ATOM   1534  C  CG1 . VAL A 1 212 ? 156.935 178.413 135.899 1.00 43.22  ? 212 VAL A CG1 1 
ATOM   1535  C  CG2 . VAL A 1 212 ? 158.359 176.545 135.080 1.00 38.86  ? 212 VAL A CG2 1 
ATOM   1536  N  N   . ALA A 1 213 ? 159.589 180.933 136.644 1.00 39.72  ? 213 ALA A N   1 
ATOM   1537  C  CA  . ALA A 1 213 ? 159.496 182.075 137.534 1.00 36.20  ? 213 ALA A CA  1 
ATOM   1538  C  C   . ALA A 1 213 ? 158.034 182.400 137.835 1.00 38.18  ? 213 ALA A C   1 
ATOM   1539  O  O   . ALA A 1 213 ? 157.145 182.099 137.035 1.00 40.15  ? 213 ALA A O   1 
ATOM   1540  C  CB  . ALA A 1 213 ? 160.178 183.288 136.914 1.00 37.96  ? 213 ALA A CB  1 
ATOM   1541  N  N   . PRO A 1 214 ? 157.757 183.008 138.985 1.00 36.70  ? 214 PRO A N   1 
ATOM   1542  C  CA  . PRO A 1 214 ? 156.375 183.377 139.302 1.00 31.05  ? 214 PRO A CA  1 
ATOM   1543  C  C   . PRO A 1 214 ? 155.954 184.641 138.572 1.00 50.40  ? 214 PRO A C   1 
ATOM   1544  O  O   . PRO A 1 214 ? 156.737 185.581 138.409 1.00 52.33  ? 214 PRO A O   1 
ATOM   1545  C  CB  . PRO A 1 214 ? 156.415 183.598 140.818 1.00 32.72  ? 214 PRO A CB  1 
ATOM   1546  C  CG  . PRO A 1 214 ? 157.805 184.067 141.069 1.00 33.93  ? 214 PRO A CG  1 
ATOM   1547  C  CD  . PRO A 1 214 ? 158.673 183.306 140.101 1.00 45.36  ? 214 PRO A CD  1 
ATOM   1548  N  N   . GLU A 1 215 ? 154.700 184.653 138.116 1.00 53.71  ? 215 GLU A N   1 
ATOM   1549  C  CA  . GLU A 1 215 ? 154.125 185.885 137.588 1.00 36.48  ? 215 GLU A CA  1 
ATOM   1550  C  C   . GLU A 1 215 ? 154.045 186.944 138.677 1.00 43.36  ? 215 GLU A C   1 
ATOM   1551  O  O   . GLU A 1 215 ? 154.415 188.104 138.464 1.00 49.98  ? 215 GLU A O   1 
ATOM   1552  C  CB  . GLU A 1 215 ? 152.738 185.614 137.009 1.00 38.44  ? 215 GLU A CB  1 
ATOM   1553  C  CG  . GLU A 1 215 ? 152.728 184.874 135.691 1.00 47.63  ? 215 GLU A CG  1 
ATOM   1554  C  CD  . GLU A 1 215 ? 151.320 184.613 135.199 1.00 57.43  ? 215 GLU A CD  1 
ATOM   1555  O  OE1 . GLU A 1 215 ? 150.528 184.009 135.951 1.00 56.32  ? 215 GLU A OE1 1 
ATOM   1556  O  OE2 . GLU A 1 215 ? 151.000 185.019 134.064 1.00 61.39  ? 215 GLU A OE2 1 
ATOM   1557  N  N   . TYR A 1 216 ? 153.571 186.555 139.857 1.00 45.62  ? 216 TYR A N   1 
ATOM   1558  C  CA  . TYR A 1 216 ? 153.450 187.440 141.003 1.00 42.60  ? 216 TYR A CA  1 
ATOM   1559  C  C   . TYR A 1 216 ? 154.352 186.931 142.117 1.00 39.17  ? 216 TYR A C   1 
ATOM   1560  O  O   . TYR A 1 216 ? 154.451 185.722 142.341 1.00 53.50  ? 216 TYR A O   1 
ATOM   1561  C  CB  . TYR A 1 216 ? 152.005 187.518 141.511 1.00 39.16  ? 216 TYR A CB  1 
ATOM   1562  C  CG  . TYR A 1 216 ? 150.950 187.653 140.434 1.00 40.40  ? 216 TYR A CG  1 
ATOM   1563  C  CD1 . TYR A 1 216 ? 150.501 186.546 139.727 1.00 41.83  ? 216 TYR A CD1 1 
ATOM   1564  C  CD2 . TYR A 1 216 ? 150.390 188.887 140.140 1.00 44.02  ? 216 TYR A CD2 1 
ATOM   1565  C  CE1 . TYR A 1 216 ? 149.534 186.667 138.750 1.00 48.89  ? 216 TYR A CE1 1 
ATOM   1566  C  CE2 . TYR A 1 216 ? 149.420 189.017 139.168 1.00 48.80  ? 216 TYR A CE2 1 
ATOM   1567  C  CZ  . TYR A 1 216 ? 148.997 187.906 138.475 1.00 59.66  ? 216 TYR A CZ  1 
ATOM   1568  O  OH  . TYR A 1 216 ? 148.032 188.035 137.504 1.00 61.82  ? 216 TYR A OH  1 
ATOM   1569  N  N   . LEU A 1 217 ? 155.007 187.854 142.812 1.00 31.29  ? 217 LEU A N   1 
ATOM   1570  C  CA  . LEU A 1 217 ? 155.859 187.530 143.954 1.00 33.99  ? 217 LEU A CA  1 
ATOM   1571  C  C   . LEU A 1 217 ? 155.360 188.353 145.137 1.00 42.97  ? 217 LEU A C   1 
ATOM   1572  O  O   . LEU A 1 217 ? 155.802 189.484 145.354 1.00 62.24  ? 217 LEU A O   1 
ATOM   1573  C  CB  . LEU A 1 217 ? 157.324 187.809 143.641 1.00 35.01  ? 217 LEU A CB  1 
ATOM   1574  C  CG  . LEU A 1 217 ? 158.337 187.556 144.754 1.00 34.54  ? 217 LEU A CG  1 
ATOM   1575  C  CD1 . LEU A 1 217 ? 158.433 186.074 145.053 1.00 48.10  ? 217 LEU A CD1 1 
ATOM   1576  C  CD2 . LEU A 1 217 ? 159.695 188.110 144.364 1.00 36.49  ? 217 LEU A CD2 1 
ATOM   1577  N  N   . GLN A 1 218 ? 154.431 187.779 145.902 1.00 35.24  ? 218 GLN A N   1 
ATOM   1578  C  CA  . GLN A 1 218 ? 153.766 188.493 146.992 1.00 37.74  ? 218 GLN A CA  1 
ATOM   1579  C  C   . GLN A 1 218 ? 154.644 188.460 148.243 1.00 44.23  ? 218 GLN A C   1 
ATOM   1580  O  O   . GLN A 1 218 ? 154.397 187.733 149.208 1.00 54.45  ? 218 GLN A O   1 
ATOM   1581  C  CB  . GLN A 1 218 ? 152.392 187.895 147.258 1.00 36.17  ? 218 GLN A CB  1 
ATOM   1582  C  CG  . GLN A 1 218 ? 151.511 188.735 148.165 1.00 42.16  ? 218 GLN A CG  1 
ATOM   1583  C  CD  . GLN A 1 218 ? 150.301 187.972 148.664 1.00 46.79  ? 218 GLN A CD  1 
ATOM   1584  O  OE1 . GLN A 1 218 ? 150.201 187.648 149.846 1.00 51.09  ? 218 GLN A OE1 1 
ATOM   1585  N  NE2 . GLN A 1 218 ? 149.373 187.679 147.760 1.00 44.96  ? 218 GLN A NE2 1 
ATOM   1586  N  N   . ILE A 1 219 ? 155.696 189.274 148.213 1.00 50.17  ? 219 ILE A N   1 
ATOM   1587  C  CA  . ILE A 1 219 ? 156.561 189.428 149.378 1.00 49.53  ? 219 ILE A CA  1 
ATOM   1588  C  C   . ILE A 1 219 ? 155.766 190.157 150.456 1.00 58.20  ? 219 ILE A C   1 
ATOM   1589  O  O   . ILE A 1 219 ? 155.478 191.350 150.322 1.00 68.96  ? 219 ILE A O   1 
ATOM   1590  C  CB  . ILE A 1 219 ? 157.846 190.185 149.031 1.00 55.75  ? 219 ILE A CB  1 
ATOM   1591  C  CG1 . ILE A 1 219 ? 158.526 189.554 147.817 1.00 52.10  ? 219 ILE A CG1 1 
ATOM   1592  C  CG2 . ILE A 1 219 ? 158.788 190.194 150.222 1.00 52.65  ? 219 ILE A CG2 1 
ATOM   1593  C  CD1 . ILE A 1 219 ? 159.724 190.327 147.321 1.00 56.42  ? 219 ILE A CD1 1 
ATOM   1594  N  N   . ASP A 1 220 ? 155.419 189.446 151.526 1.00 57.49  ? 220 ASP A N   1 
ATOM   1595  C  CA  . ASP A 1 220 ? 154.593 189.980 152.618 1.00 64.30  ? 220 ASP A CA  1 
ATOM   1596  C  C   . ASP A 1 220 ? 153.297 190.490 151.991 1.00 66.01  ? 220 ASP A C   1 
ATOM   1597  O  O   . ASP A 1 220 ? 152.676 189.756 151.205 1.00 62.01  ? 220 ASP A O   1 
ATOM   1598  C  CB  . ASP A 1 220 ? 155.399 191.005 153.410 1.00 67.92  ? 220 ASP A CB  1 
ATOM   1599  C  CG  . ASP A 1 220 ? 154.730 191.395 154.713 1.00 72.11  ? 220 ASP A CG  1 
ATOM   1600  O  OD1 . ASP A 1 220 ? 154.398 190.490 155.507 1.00 73.74  ? 220 ASP A OD1 1 
ATOM   1601  O  OD2 . ASP A 1 220 ? 154.536 192.607 154.944 1.00 67.93  ? 220 ASP A OD2 1 
ATOM   1602  N  N   . THR A 1 221 ? 152.851 191.710 152.296 1.00 68.57  ? 221 THR A N   1 
ATOM   1603  C  CA  . THR A 1 221 ? 151.638 192.239 151.682 1.00 68.64  ? 221 THR A CA  1 
ATOM   1604  C  C   . THR A 1 221 ? 151.872 192.719 150.254 1.00 69.32  ? 221 THR A C   1 
ATOM   1605  O  O   . THR A 1 221 ? 150.945 192.689 149.438 1.00 68.62  ? 221 THR A O   1 
ATOM   1606  C  CB  . THR A 1 221 ? 151.074 193.383 152.526 1.00 71.24  ? 221 THR A CB  1 
ATOM   1607  O  OG1 . THR A 1 221 ? 152.035 194.444 152.599 1.00 70.24  ? 221 THR A OG1 1 
ATOM   1608  C  CG2 . THR A 1 221 ? 150.753 192.899 153.931 1.00 68.52  ? 221 THR A CG2 1 
ATOM   1609  N  N   . GLU A 1 222 ? 153.086 193.163 149.936 1.00 62.42  ? 222 GLU A N   1 
ATOM   1610  C  CA  . GLU A 1 222 ? 153.358 193.723 148.618 1.00 60.82  ? 222 GLU A CA  1 
ATOM   1611  C  C   . GLU A 1 222 ? 153.402 192.629 147.560 1.00 58.39  ? 222 GLU A C   1 
ATOM   1612  O  O   . GLU A 1 222 ? 154.079 191.611 147.728 1.00 61.82  ? 222 GLU A O   1 
ATOM   1613  C  CB  . GLU A 1 222 ? 154.675 194.494 148.632 1.00 60.24  ? 222 GLU A CB  1 
ATOM   1614  C  CG  . GLU A 1 222 ? 154.629 195.775 149.441 1.00 65.88  ? 222 GLU A CG  1 
ATOM   1615  C  CD  . GLU A 1 222 ? 154.947 196.998 148.605 1.00 70.35  ? 222 GLU A CD  1 
ATOM   1616  O  OE1 . GLU A 1 222 ? 154.327 197.168 147.534 1.00 68.60  ? 222 GLU A OE1 1 
ATOM   1617  O  OE2 . GLU A 1 222 ? 155.820 197.788 149.017 1.00 69.04  ? 222 GLU A OE2 1 
ATOM   1618  N  N   . GLU A 1 223 ? 152.684 192.850 146.463 1.00 44.44  ? 223 GLU A N   1 
ATOM   1619  C  CA  . GLU A 1 223 ? 152.589 191.904 145.361 1.00 46.25  ? 223 GLU A CA  1 
ATOM   1620  C  C   . GLU A 1 223 ? 153.271 192.493 144.135 1.00 47.10  ? 223 GLU A C   1 
ATOM   1621  O  O   . GLU A 1 223 ? 152.940 193.605 143.710 1.00 57.65  ? 223 GLU A O   1 
ATOM   1622  C  CB  . GLU A 1 223 ? 151.125 191.577 145.058 1.00 46.06  ? 223 GLU A CB  1 
ATOM   1623  C  CG  . GLU A 1 223 ? 150.849 191.148 143.631 1.00 51.74  ? 223 GLU A CG  1 
ATOM   1624  C  CD  . GLU A 1 223 ? 149.367 190.975 143.361 1.00 56.98  ? 223 GLU A CD  1 
ATOM   1625  O  OE1 . GLU A 1 223 ? 148.569 191.129 144.309 1.00 54.32  ? 223 GLU A OE1 1 
ATOM   1626  O  OE2 . GLU A 1 223 ? 148.999 190.693 142.202 1.00 61.52  ? 223 GLU A OE2 1 
ATOM   1627  N  N   . LEU A 1 224 ? 154.223 191.752 143.572 1.00 37.82  ? 224 LEU A N   1 
ATOM   1628  C  CA  . LEU A 1 224 ? 155.030 192.216 142.447 1.00 38.69  ? 224 LEU A CA  1 
ATOM   1629  C  C   . LEU A 1 224 ? 154.730 191.342 141.237 1.00 38.37  ? 224 LEU A C   1 
ATOM   1630  O  O   . LEU A 1 224 ? 155.130 190.174 141.197 1.00 43.37  ? 224 LEU A O   1 
ATOM   1631  C  CB  . LEU A 1 224 ? 156.520 192.178 142.789 1.00 41.77  ? 224 LEU A CB  1 
ATOM   1632  C  CG  . LEU A 1 224 ? 156.954 192.699 144.161 1.00 33.15  ? 224 LEU A CG  1 
ATOM   1633  C  CD1 . LEU A 1 224 ? 158.469 192.751 144.247 1.00 31.94  ? 224 LEU A CD1 1 
ATOM   1634  C  CD2 . LEU A 1 224 ? 156.359 194.069 144.439 1.00 40.54  ? 224 LEU A CD2 1 
ATOM   1635  N  N   . ARG A 1 225 ? 154.040 191.907 140.250 1.00 29.96  ? 225 ARG A N   1 
ATOM   1636  C  CA  . ARG A 1 225 ? 153.676 191.181 139.038 1.00 31.89  ? 225 ARG A CA  1 
ATOM   1637  C  C   . ARG A 1 225 ? 154.818 191.296 138.034 1.00 34.83  ? 225 ARG A C   1 
ATOM   1638  O  O   . ARG A 1 225 ? 155.032 192.359 137.445 1.00 44.80  ? 225 ARG A O   1 
ATOM   1639  C  CB  . ARG A 1 225 ? 152.373 191.718 138.458 1.00 30.24  ? 225 ARG A CB  1 
ATOM   1640  C  CG  . ARG A 1 225 ? 151.792 190.858 137.358 1.00 26.01  ? 225 ARG A CG  1 
ATOM   1641  C  CD  . ARG A 1 225 ? 150.516 191.464 136.816 1.00 27.25  ? 225 ARG A CD  1 
ATOM   1642  N  NE  . ARG A 1 225 ? 149.851 190.578 135.870 1.00 33.96  ? 225 ARG A NE  1 
ATOM   1643  C  CZ  . ARG A 1 225 ? 148.786 190.912 135.156 1.00 42.90  ? 225 ARG A CZ  1 
ATOM   1644  N  NH1 . ARG A 1 225 ? 148.238 192.112 135.253 1.00 41.75  ? 225 ARG A NH1 1 
ATOM   1645  N  NH2 . ARG A 1 225 ? 148.258 190.021 134.322 1.00 41.20  ? 225 ARG A NH2 1 
ATOM   1646  N  N   . PHE A 1 226 ? 155.550 190.198 137.838 1.00 34.57  ? 226 PHE A N   1 
ATOM   1647  C  CA  . PHE A 1 226 ? 156.728 190.232 136.977 1.00 35.51  ? 226 PHE A CA  1 
ATOM   1648  C  C   . PHE A 1 226 ? 156.363 190.217 135.498 1.00 34.45  ? 226 PHE A C   1 
ATOM   1649  O  O   . PHE A 1 226 ? 157.042 190.858 134.687 1.00 46.57  ? 226 PHE A O   1 
ATOM   1650  C  CB  . PHE A 1 226 ? 157.648 189.058 137.306 1.00 49.34  ? 226 PHE A CB  1 
ATOM   1651  C  CG  . PHE A 1 226 ? 158.377 189.211 138.605 1.00 47.77  ? 226 PHE A CG  1 
ATOM   1652  C  CD1 . PHE A 1 226 ? 159.004 190.402 138.924 1.00 38.29  ? 226 PHE A CD1 1 
ATOM   1653  C  CD2 . PHE A 1 226 ? 158.437 188.164 139.506 1.00 43.30  ? 226 PHE A CD2 1 
ATOM   1654  C  CE1 . PHE A 1 226 ? 159.675 190.546 140.119 1.00 38.07  ? 226 PHE A CE1 1 
ATOM   1655  C  CE2 . PHE A 1 226 ? 159.108 188.302 140.701 1.00 44.88  ? 226 PHE A CE2 1 
ATOM   1656  C  CZ  . PHE A 1 226 ? 159.725 189.495 141.009 1.00 43.77  ? 226 PHE A CZ  1 
ATOM   1657  N  N   . ARG A 1 227 ? 155.311 189.496 135.121 1.00 26.62  ? 227 ARG A N   1 
ATOM   1658  C  CA  . ARG A 1 227 ? 154.911 189.411 133.724 1.00 22.21  ? 227 ARG A CA  1 
ATOM   1659  C  C   . ARG A 1 227 ? 153.394 189.425 133.621 1.00 30.72  ? 227 ARG A C   1 
ATOM   1660  O  O   . ARG A 1 227 ? 152.689 188.924 134.501 1.00 35.93  ? 227 ARG A O   1 
ATOM   1661  C  CB  . ARG A 1 227 ? 155.471 188.153 133.048 1.00 36.29  ? 227 ARG A CB  1 
ATOM   1662  C  CG  . ARG A 1 227 ? 155.504 188.233 131.531 1.00 31.79  ? 227 ARG A CG  1 
ATOM   1663  C  CD  . ARG A 1 227 ? 156.393 187.157 130.943 1.00 31.46  ? 227 ARG A CD  1 
ATOM   1664  N  NE  . ARG A 1 227 ? 156.816 187.475 129.585 1.00 29.04  ? 227 ARG A NE  1 
ATOM   1665  C  CZ  . ARG A 1 227 ? 158.041 187.859 129.255 1.00 35.03  ? 227 ARG A CZ  1 
ATOM   1666  N  NH1 . ARG A 1 227 ? 158.984 188.018 130.168 1.00 28.66  ? 227 ARG A NH1 1 
ATOM   1667  N  NH2 . ARG A 1 227 ? 158.324 188.097 127.978 1.00 41.24  ? 227 ARG A NH2 1 
ATOM   1668  N  N   . ASN A 1 228 ? 152.903 190.010 132.528 1.00 39.04  ? 228 ASN A N   1 
ATOM   1669  C  CA  . ASN A 1 228 ? 151.464 190.165 132.342 1.00 39.76  ? 228 ASN A CA  1 
ATOM   1670  C  C   . ASN A 1 228 ? 150.770 188.820 132.158 1.00 39.89  ? 228 ASN A C   1 
ATOM   1671  O  O   . ASN A 1 228 ? 149.705 188.582 132.740 1.00 35.36  ? 228 ASN A O   1 
ATOM   1672  C  CB  . ASN A 1 228 ? 151.193 191.083 131.151 1.00 34.99  ? 228 ASN A CB  1 
ATOM   1673  C  CG  . ASN A 1 228 ? 149.727 191.434 131.003 1.00 39.80  ? 228 ASN A CG  1 
ATOM   1674  O  OD1 . ASN A 1 228 ? 148.939 191.270 131.934 1.00 46.10  ? 228 ASN A OD1 1 
ATOM   1675  N  ND2 . ASN A 1 228 ? 149.352 191.917 129.826 1.00 43.88  ? 228 ASN A ND2 1 
ATOM   1676  N  N   . CYS A 1 229 ? 151.353 187.926 131.360 1.00 45.22  ? 229 CYS A N   1 
ATOM   1677  C  CA  . CYS A 1 229 ? 150.748 186.634 131.070 1.00 38.03  ? 229 CYS A CA  1 
ATOM   1678  C  C   . CYS A 1 229 ? 151.781 185.527 131.223 1.00 42.22  ? 229 CYS A C   1 
ATOM   1679  O  O   . CYS A 1 229 ? 152.989 185.751 131.111 1.00 52.67  ? 229 CYS A O   1 
ATOM   1680  C  CB  . CYS A 1 229 ? 150.154 186.587 129.656 1.00 38.75  ? 229 CYS A CB  1 
ATOM   1681  S  SG  . CYS A 1 229 ? 148.949 187.880 129.298 1.00 74.13  ? 229 CYS A SG  1 
ATOM   1682  N  N   . ALA A 1 230 ? 151.283 184.321 131.486 1.00 40.55  ? 230 ALA A N   1 
ATOM   1683  C  CA  . ALA A 1 230 ? 152.141 183.162 131.670 1.00 34.96  ? 230 ALA A CA  1 
ATOM   1684  C  C   . ALA A 1 230 ? 152.646 182.638 130.333 1.00 37.99  ? 230 ALA A C   1 
ATOM   1685  O  O   . ALA A 1 230 ? 151.886 182.515 129.370 1.00 45.88  ? 230 ALA A O   1 
ATOM   1686  C  CB  . ALA A 1 230 ? 151.392 182.056 132.412 1.00 34.21  ? 230 ALA A CB  1 
ATOM   1687  N  N   . THR A 1 231 ? 153.940 182.330 130.279 1.00 33.72  ? 231 THR A N   1 
ATOM   1688  C  CA  . THR A 1 231 ? 154.559 181.799 129.073 1.00 33.04  ? 231 THR A CA  1 
ATOM   1689  C  C   . THR A 1 231 ? 154.536 180.278 129.007 1.00 47.03  ? 231 THR A C   1 
ATOM   1690  O  O   . THR A 1 231 ? 154.917 179.713 127.977 1.00 48.06  ? 231 THR A O   1 
ATOM   1691  C  CB  . THR A 1 231 ? 156.008 182.282 128.962 1.00 31.63  ? 231 THR A CB  1 
ATOM   1692  O  OG1 . THR A 1 231 ? 156.612 182.291 130.260 1.00 38.17  ? 231 THR A OG1 1 
ATOM   1693  C  CG2 . THR A 1 231 ? 156.057 183.683 128.382 1.00 38.91  ? 231 THR A CG2 1 
ATOM   1694  N  N   . CYS A 1 232 ? 154.105 179.606 130.072 1.00 47.93  ? 232 CYS A N   1 
ATOM   1695  C  CA  . CYS A 1 232 ? 154.069 178.152 130.104 1.00 33.44  ? 232 CYS A CA  1 
ATOM   1696  C  C   . CYS A 1 232 ? 152.892 177.710 130.958 1.00 41.10  ? 232 CYS A C   1 
ATOM   1697  O  O   . CYS A 1 232 ? 152.401 178.458 131.806 1.00 52.73  ? 232 CYS A O   1 
ATOM   1698  C  CB  . CYS A 1 232 ? 155.378 177.570 130.648 1.00 31.07  ? 232 CYS A CB  1 
ATOM   1699  S  SG  . CYS A 1 232 ? 155.696 177.959 132.380 1.00 49.58  ? 232 CYS A SG  1 
ATOM   1700  N  N   . ILE A 1 233 ? 152.436 176.483 130.721 1.00 39.50  ? 233 ILE A N   1 
ATOM   1701  C  CA  . ILE A 1 233 ? 151.320 175.903 131.457 1.00 41.74  ? 233 ILE A CA  1 
ATOM   1702  C  C   . ILE A 1 233 ? 151.680 174.481 131.859 1.00 46.64  ? 233 ILE A C   1 
ATOM   1703  O  O   . ILE A 1 233 ? 152.186 173.709 131.037 1.00 58.33  ? 233 ILE A O   1 
ATOM   1704  C  CB  . ILE A 1 233 ? 150.019 175.920 130.632 1.00 46.91  ? 233 ILE A CB  1 
ATOM   1705  C  CG1 . ILE A 1 233 ? 150.288 175.475 129.194 1.00 50.43  ? 233 ILE A CG1 1 
ATOM   1706  C  CG2 . ILE A 1 233 ? 149.395 177.306 130.654 1.00 50.61  ? 233 ILE A CG2 1 
ATOM   1707  C  CD1 . ILE A 1 233 ? 149.085 175.595 128.285 1.00 53.23  ? 233 ILE A CD1 1 
ATOM   1708  N  N   . ILE A 1 234 ? 151.428 174.140 133.119 1.00 48.01  ? 234 ILE A N   1 
ATOM   1709  C  CA  . ILE A 1 234 ? 151.592 172.770 133.591 1.00 48.98  ? 234 ILE A CA  1 
ATOM   1710  C  C   . ILE A 1 234 ? 150.351 171.979 133.195 1.00 51.75  ? 234 ILE A C   1 
ATOM   1711  O  O   . ILE A 1 234 ? 149.224 172.368 133.520 1.00 52.90  ? 234 ILE A O   1 
ATOM   1712  C  CB  . ILE A 1 234 ? 151.821 172.727 135.109 1.00 41.80  ? 234 ILE A CB  1 
ATOM   1713  C  CG1 . ILE A 1 234 ? 153.302 172.927 135.430 1.00 45.78  ? 234 ILE A CG1 1 
ATOM   1714  C  CG2 . ILE A 1 234 ? 151.344 171.407 135.688 1.00 46.42  ? 234 ILE A CG2 1 
ATOM   1715  C  CD1 . ILE A 1 234 ? 153.617 172.870 136.906 1.00 50.08  ? 234 ILE A CD1 1 
ATOM   1716  N  N   . ASP A 1 235 ? 150.555 170.873 132.487 1.00 50.81  ? 235 ASP A N   1 
ATOM   1717  C  CA  . ASP A 1 235 ? 149.472 170.084 131.918 1.00 52.30  ? 235 ASP A CA  1 
ATOM   1718  C  C   . ASP A 1 235 ? 149.651 168.623 132.313 1.00 58.99  ? 235 ASP A C   1 
ATOM   1719  O  O   . ASP A 1 235 ? 150.602 168.255 133.010 1.00 56.70  ? 235 ASP A O   1 
ATOM   1720  C  CB  . ASP A 1 235 ? 149.424 170.241 130.393 1.00 49.46  ? 235 ASP A CB  1 
ATOM   1721  C  CG  . ASP A 1 235 ? 148.022 170.106 129.837 1.00 57.50  ? 235 ASP A CG  1 
ATOM   1722  O  OD1 . ASP A 1 235 ? 147.081 169.908 130.635 1.00 54.88  ? 235 ASP A OD1 1 
ATOM   1723  O  OD2 . ASP A 1 235 ? 147.859 170.203 128.603 1.00 59.51  ? 235 ASP A OD2 1 
ATOM   1724  N  N   . GLU A 1 236 ? 148.716 167.781 131.863 1.00 65.74  ? 236 GLU A N   1 
ATOM   1725  C  CA  . GLU A 1 236 ? 148.855 166.345 132.079 1.00 64.92  ? 236 GLU A CA  1 
ATOM   1726  C  C   . GLU A 1 236 ? 150.078 165.789 131.363 1.00 63.47  ? 236 GLU A C   1 
ATOM   1727  O  O   . GLU A 1 236 ? 150.639 164.773 131.790 1.00 66.29  ? 236 GLU A O   1 
ATOM   1728  C  CB  . GLU A 1 236 ? 147.591 165.619 131.616 1.00 66.14  ? 236 GLU A CB  1 
ATOM   1729  C  CG  . GLU A 1 236 ? 147.386 165.627 130.109 1.00 64.48  ? 236 GLU A CG  1 
ATOM   1730  C  CD  . GLU A 1 236 ? 146.099 164.947 129.690 1.00 67.12  ? 236 GLU A CD  1 
ATOM   1731  O  OE1 . GLU A 1 236 ? 145.359 164.472 130.576 1.00 68.12  ? 236 GLU A OE1 1 
ATOM   1732  O  OE2 . GLU A 1 236 ? 145.827 164.888 128.472 1.00 67.33  ? 236 GLU A OE2 1 
ATOM   1733  N  N   . THR A 1 237 ? 150.504 166.434 130.277 1.00 51.74  ? 237 THR A N   1 
ATOM   1734  C  CA  . THR A 1 237 ? 151.687 166.008 129.543 1.00 54.16  ? 237 THR A CA  1 
ATOM   1735  C  C   . THR A 1 237 ? 152.977 166.504 130.178 1.00 53.63  ? 237 THR A C   1 
ATOM   1736  O  O   . THR A 1 237 ? 154.055 166.031 129.805 1.00 53.22  ? 237 THR A O   1 
ATOM   1737  C  CB  . THR A 1 237 ? 151.615 166.492 128.093 1.00 56.83  ? 237 THR A CB  1 
ATOM   1738  O  OG1 . THR A 1 237 ? 151.381 167.905 128.070 1.00 55.64  ? 237 THR A OG1 1 
ATOM   1739  C  CG2 . THR A 1 237 ? 150.490 165.787 127.355 1.00 57.03  ? 237 THR A CG2 1 
ATOM   1740  N  N   . GLY A 1 238 ? 152.893 167.447 131.113 1.00 47.23  ? 238 GLY A N   1 
ATOM   1741  C  CA  . GLY A 1 238 ? 154.062 167.960 131.797 1.00 42.96  ? 238 GLY A CA  1 
ATOM   1742  C  C   . GLY A 1 238 ? 154.177 169.465 131.687 1.00 52.14  ? 238 GLY A C   1 
ATOM   1743  O  O   . GLY A 1 238 ? 153.187 170.146 131.408 1.00 52.47  ? 238 GLY A O   1 
ATOM   1744  N  N   . LEU A 1 239 ? 155.374 169.999 131.909 1.00 49.59  ? 239 LEU A N   1 
ATOM   1745  C  CA  . LEU A 1 239 ? 155.612 171.431 131.750 1.00 43.68  ? 239 LEU A CA  1 
ATOM   1746  C  C   . LEU A 1 239 ? 155.600 171.763 130.265 1.00 45.50  ? 239 LEU A C   1 
ATOM   1747  O  O   . LEU A 1 239 ? 156.567 171.499 129.548 1.00 62.76  ? 239 LEU A O   1 
ATOM   1748  C  CB  . LEU A 1 239 ? 156.933 171.826 132.396 1.00 49.58  ? 239 LEU A CB  1 
ATOM   1749  C  CG  . LEU A 1 239 ? 157.231 173.323 132.475 1.00 43.80  ? 239 LEU A CG  1 
ATOM   1750  C  CD1 . LEU A 1 239 ? 156.211 174.024 133.352 1.00 44.51  ? 239 LEU A CD1 1 
ATOM   1751  C  CD2 . LEU A 1 239 ? 158.638 173.555 132.995 1.00 43.08  ? 239 LEU A CD2 1 
ATOM   1752  N  N   . VAL A 1 240 ? 154.504 172.345 129.795 1.00 34.37  ? 240 VAL A N   1 
ATOM   1753  C  CA  . VAL A 1 240 ? 154.337 172.664 128.383 1.00 36.74  ? 240 VAL A CA  1 
ATOM   1754  C  C   . VAL A 1 240 ? 154.762 174.105 128.148 1.00 38.12  ? 240 VAL A C   1 
ATOM   1755  O  O   . VAL A 1 240 ? 154.341 175.012 128.874 1.00 55.10  ? 240 VAL A O   1 
ATOM   1756  C  CB  . VAL A 1 240 ? 152.883 172.442 127.937 1.00 43.25  ? 240 VAL A CB  1 
ATOM   1757  C  CG1 . VAL A 1 240 ? 152.767 172.574 126.430 1.00 41.98  ? 240 VAL A CG1 1 
ATOM   1758  C  CG2 . VAL A 1 240 ? 152.391 171.083 128.398 1.00 50.05  ? 240 VAL A CG2 1 
ATOM   1759  N  N   . ALA A 1 241 ? 155.597 174.317 127.137 1.00 36.87  ? 241 ALA A N   1 
ATOM   1760  C  CA  . ALA A 1 241 ? 156.030 175.663 126.765 1.00 34.72  ? 241 ALA A CA  1 
ATOM   1761  C  C   . ALA A 1 241 ? 155.077 176.282 125.748 1.00 34.74  ? 241 ALA A C   1 
ATOM   1762  O  O   . ALA A 1 241 ? 155.474 176.723 124.672 1.00 32.27  ? 241 ALA A O   1 
ATOM   1763  C  CB  . ALA A 1 241 ? 157.455 175.622 126.229 1.00 43.49  ? 241 ALA A CB  1 
ATOM   1764  N  N   . SER A 1 242 ? 153.796 176.316 126.101 1.00 50.85  ? 242 SER A N   1 
ATOM   1765  C  CA  . SER A 1 242 ? 152.742 176.818 125.232 1.00 49.76  ? 242 SER A CA  1 
ATOM   1766  C  C   . SER A 1 242 ? 152.012 177.953 125.932 1.00 50.62  ? 242 SER A C   1 
ATOM   1767  O  O   . SER A 1 242 ? 151.665 177.839 127.112 1.00 45.21  ? 242 SER A O   1 
ATOM   1768  C  CB  . SER A 1 242 ? 151.759 175.704 124.860 1.00 46.57  ? 242 SER A CB  1 
ATOM   1769  O  OG  . SER A 1 242 ? 150.983 176.063 123.732 1.00 52.46  ? 242 SER A OG  1 
ATOM   1770  N  N   . VAL A 1 243 ? 151.786 179.043 125.207 1.00 59.41  ? 243 VAL A N   1 
ATOM   1771  C  CA  . VAL A 1 243 ? 151.048 180.185 125.737 1.00 58.65  ? 243 VAL A CA  1 
ATOM   1772  C  C   . VAL A 1 243 ? 149.592 179.773 125.917 1.00 66.26  ? 243 VAL A C   1 
ATOM   1773  O  O   . VAL A 1 243 ? 149.094 178.921 125.167 1.00 71.57  ? 243 VAL A O   1 
ATOM   1774  C  CB  . VAL A 1 243 ? 151.177 181.408 124.818 1.00 57.96  ? 243 VAL A CB  1 
ATOM   1775  C  CG1 . VAL A 1 243 ? 152.530 182.070 125.012 1.00 58.19  ? 243 VAL A CG1 1 
ATOM   1776  C  CG2 . VAL A 1 243 ? 150.984 181.001 123.368 1.00 57.29  ? 243 VAL A CG2 1 
ATOM   1777  N  N   . PRO A 1 244 ? 148.879 180.333 126.898 1.00 61.96  ? 244 PRO A N   1 
ATOM   1778  C  CA  . PRO A 1 244 ? 147.480 179.930 127.111 1.00 62.22  ? 244 PRO A CA  1 
ATOM   1779  C  C   . PRO A 1 244 ? 146.577 180.162 125.911 1.00 61.50  ? 244 PRO A C   1 
ATOM   1780  O  O   . PRO A 1 244 ? 145.641 179.382 125.698 1.00 60.34  ? 244 PRO A O   1 
ATOM   1781  C  CB  . PRO A 1 244 ? 147.054 180.788 128.310 1.00 60.00  ? 244 PRO A CB  1 
ATOM   1782  C  CG  . PRO A 1 244 ? 148.331 181.076 129.028 1.00 55.27  ? 244 PRO A CG  1 
ATOM   1783  C  CD  . PRO A 1 244 ? 149.350 181.254 127.945 1.00 56.36  ? 244 PRO A CD  1 
ATOM   1784  N  N   . ASP A 1 245 ? 146.822 181.204 125.120 1.00 63.02  ? 245 ASP A N   1 
ATOM   1785  C  CA  . ASP A 1 245 ? 145.952 181.507 123.993 1.00 63.54  ? 245 ASP A CA  1 
ATOM   1786  C  C   . ASP A 1 245 ? 146.771 182.111 122.863 1.00 67.83  ? 245 ASP A C   1 
ATOM   1787  O  O   . ASP A 1 245 ? 147.845 182.679 123.079 1.00 71.56  ? 245 ASP A O   1 
ATOM   1788  C  CB  . ASP A 1 245 ? 144.821 182.459 124.400 1.00 69.69  ? 245 ASP A CB  1 
ATOM   1789  C  CG  . ASP A 1 245 ? 145.277 183.520 125.382 1.00 72.03  ? 245 ASP A CG  1 
ATOM   1790  O  OD1 . ASP A 1 245 ? 146.499 183.758 125.479 1.00 68.45  ? 245 ASP A OD1 1 
ATOM   1791  O  OD2 . ASP A 1 245 ? 144.412 184.116 126.058 1.00 73.29  ? 245 ASP A OD2 1 
ATOM   1792  N  N   . GLY A 1 246 ? 146.245 181.979 121.648 1.00 65.54  ? 246 GLY A N   1 
ATOM   1793  C  CA  . GLY A 1 246 ? 146.876 182.533 120.475 1.00 64.59  ? 246 GLY A CA  1 
ATOM   1794  C  C   . GLY A 1 246 ? 148.024 181.681 119.976 1.00 64.10  ? 246 GLY A C   1 
ATOM   1795  O  O   . GLY A 1 246 ? 148.334 180.625 120.535 1.00 65.50  ? 246 GLY A O   1 
ATOM   1796  N  N   . PRO A 1 247 ? 148.675 182.125 118.905 1.00 58.28  ? 247 PRO A N   1 
ATOM   1797  C  CA  . PRO A 1 247 ? 149.844 181.400 118.398 1.00 56.80  ? 247 PRO A CA  1 
ATOM   1798  C  C   . PRO A 1 247 ? 150.998 181.459 119.386 1.00 54.28  ? 247 PRO A C   1 
ATOM   1799  O  O   . PRO A 1 247 ? 151.083 182.343 120.240 1.00 56.97  ? 247 PRO A O   1 
ATOM   1800  C  CB  . PRO A 1 247 ? 150.188 182.133 117.096 1.00 53.03  ? 247 PRO A CB  1 
ATOM   1801  C  CG  . PRO A 1 247 ? 149.560 183.478 117.232 1.00 50.50  ? 247 PRO A CG  1 
ATOM   1802  C  CD  . PRO A 1 247 ? 148.334 183.289 118.070 1.00 55.06  ? 247 PRO A CD  1 
ATOM   1803  N  N   . GLU A 1 248 ? 151.890 180.481 119.268 1.00 46.91  ? 248 GLU A N   1 
ATOM   1804  C  CA  . GLU A 1 248 ? 153.006 180.383 120.194 1.00 51.85  ? 248 GLU A CA  1 
ATOM   1805  C  C   . GLU A 1 248 ? 154.026 181.486 119.926 1.00 49.81  ? 248 GLU A C   1 
ATOM   1806  O  O   . GLU A 1 248 ? 154.132 182.023 118.820 1.00 49.53  ? 248 GLU A O   1 
ATOM   1807  C  CB  . GLU A 1 248 ? 153.669 179.010 120.091 1.00 58.79  ? 248 GLU A CB  1 
ATOM   1808  C  CG  . GLU A 1 248 ? 152.692 177.864 119.890 1.00 63.93  ? 248 GLU A CG  1 
ATOM   1809  C  CD  . GLU A 1 248 ? 151.874 177.559 121.131 1.00 68.34  ? 248 GLU A CD  1 
ATOM   1810  O  OE1 . GLU A 1 248 ? 152.190 178.104 122.209 1.00 64.20  ? 248 GLU A OE1 1 
ATOM   1811  O  OE2 . GLU A 1 248 ? 150.910 176.771 121.029 1.00 64.66  ? 248 GLU A OE2 1 
ATOM   1812  N  N   . LEU A 1 249 ? 154.783 181.823 120.967 1.00 39.40  ? 249 LEU A N   1 
ATOM   1813  C  CA  . LEU A 1 249 ? 155.740 182.913 120.880 1.00 32.93  ? 249 LEU A CA  1 
ATOM   1814  C  C   . LEU A 1 249 ? 156.892 182.549 119.948 1.00 35.09  ? 249 LEU A C   1 
ATOM   1815  O  O   . LEU A 1 249 ? 157.194 181.378 119.710 1.00 42.37  ? 249 LEU A O   1 
ATOM   1816  C  CB  . LEU A 1 249 ? 156.280 183.267 122.266 1.00 30.84  ? 249 LEU A CB  1 
ATOM   1817  C  CG  . LEU A 1 249 ? 155.289 183.890 123.251 1.00 27.60  ? 249 LEU A CG  1 
ATOM   1818  C  CD1 . LEU A 1 249 ? 156.017 184.575 124.390 1.00 37.95  ? 249 LEU A CD1 1 
ATOM   1819  C  CD2 . LEU A 1 249 ? 154.385 184.872 122.546 1.00 40.48  ? 249 LEU A CD2 1 
ATOM   1820  N  N   . TYR A 1 250 ? 157.537 183.584 119.417 1.00 43.09  ? 250 TYR A N   1 
ATOM   1821  C  CA  . TYR A 1 250 ? 158.660 183.424 118.501 1.00 40.57  ? 250 TYR A CA  1 
ATOM   1822  C  C   . TYR A 1 250 ? 159.945 183.333 119.313 1.00 42.21  ? 250 TYR A C   1 
ATOM   1823  O  O   . TYR A 1 250 ? 160.409 184.333 119.871 1.00 47.92  ? 250 TYR A O   1 
ATOM   1824  C  CB  . TYR A 1 250 ? 158.714 184.586 117.514 1.00 46.11  ? 250 TYR A CB  1 
ATOM   1825  C  CG  . TYR A 1 250 ? 159.923 184.570 116.609 1.00 43.90  ? 250 TYR A CG  1 
ATOM   1826  C  CD1 . TYR A 1 250 ? 160.093 183.569 115.663 1.00 45.54  ? 250 TYR A CD1 1 
ATOM   1827  C  CD2 . TYR A 1 250 ? 160.894 185.558 116.699 1.00 43.59  ? 250 TYR A CD2 1 
ATOM   1828  C  CE1 . TYR A 1 250 ? 161.197 183.553 114.832 1.00 44.47  ? 250 TYR A CE1 1 
ATOM   1829  C  CE2 . TYR A 1 250 ? 162.001 185.549 115.873 1.00 43.52  ? 250 TYR A CE2 1 
ATOM   1830  C  CZ  . TYR A 1 250 ? 162.147 184.545 114.942 1.00 45.11  ? 250 TYR A CZ  1 
ATOM   1831  O  OH  . TYR A 1 250 ? 163.247 184.532 114.119 1.00 51.31  ? 250 TYR A OH  1 
ATOM   1832  N  N   . ASN A 1 251 ? 160.518 182.135 119.382 1.00 39.46  ? 251 ASN A N   1 
ATOM   1833  C  CA  . ASN A 1 251 ? 161.793 181.904 120.059 1.00 40.79  ? 251 ASN A CA  1 
ATOM   1834  C  C   . ASN A 1 251 ? 162.809 181.419 119.036 1.00 47.36  ? 251 ASN A C   1 
ATOM   1835  O  O   . ASN A 1 251 ? 162.805 180.231 118.667 1.00 53.65  ? 251 ASN A O   1 
ATOM   1836  C  CB  . ASN A 1 251 ? 161.637 180.889 121.189 1.00 41.57  ? 251 ASN A CB  1 
ATOM   1837  C  CG  . ASN A 1 251 ? 162.806 180.905 122.154 1.00 42.59  ? 251 ASN A CG  1 
ATOM   1838  O  OD1 . ASN A 1 251 ? 162.814 181.662 123.123 1.00 44.91  ? 251 ASN A OD1 1 
ATOM   1839  N  ND2 . ASN A 1 251 ? 163.801 180.069 121.892 1.00 48.80  ? 251 ASN A ND2 1 
ATOM   1840  N  N   . PRO A 1 252 ? 163.692 182.288 118.544 1.00 46.84  ? 252 PRO A N   1 
ATOM   1841  C  CA  . PRO A 1 252 ? 164.661 181.865 117.525 1.00 39.33  ? 252 PRO A CA  1 
ATOM   1842  C  C   . PRO A 1 252 ? 165.875 181.199 118.160 1.00 51.06  ? 252 PRO A C   1 
ATOM   1843  O  O   . PRO A 1 252 ? 166.505 181.753 119.063 1.00 54.73  ? 252 PRO A O   1 
ATOM   1844  C  CB  . PRO A 1 252 ? 165.040 183.178 116.834 1.00 37.32  ? 252 PRO A CB  1 
ATOM   1845  C  CG  . PRO A 1 252 ? 164.862 184.222 117.900 1.00 48.25  ? 252 PRO A CG  1 
ATOM   1846  C  CD  . PRO A 1 252 ? 163.867 183.702 118.919 1.00 47.10  ? 252 PRO A CD  1 
ATOM   1847  N  N   . ILE A 1 253 ? 166.198 180.003 117.679 1.00 53.77  ? 253 ILE A N   1 
ATOM   1848  C  CA  . ILE A 1 253 ? 167.328 179.245 118.198 1.00 51.41  ? 253 ILE A CA  1 
ATOM   1849  C  C   . ILE A 1 253 ? 168.204 178.750 117.054 1.00 52.59  ? 253 ILE A C   1 
ATOM   1850  O  O   . ILE A 1 253 ? 169.431 178.756 117.151 1.00 51.99  ? 253 ILE A O   1 
ATOM   1851  C  CB  . ILE A 1 253 ? 166.856 178.068 119.067 1.00 49.14  ? 253 ILE A CB  1 
ATOM   1852  C  CG1 . ILE A 1 253 ? 165.743 177.296 118.356 1.00 50.57  ? 253 ILE A CG1 1 
ATOM   1853  C  CG2 . ILE A 1 253 ? 166.393 178.562 120.427 1.00 47.26  ? 253 ILE A CG2 1 
ATOM   1854  C  CD1 . ILE A 1 253 ? 165.647 175.845 118.767 1.00 56.83  ? 253 ILE A CD1 1 
ATOM   1855  N  N   . GLN A 1 262 ? 175.070 163.857 118.868 1.00 84.41  ? 262 GLN A N   1 
ATOM   1856  C  CA  . GLN A 1 262 ? 174.866 162.912 117.776 1.00 85.49  ? 262 GLN A CA  1 
ATOM   1857  C  C   . GLN A 1 262 ? 175.433 163.458 116.470 1.00 86.19  ? 262 GLN A C   1 
ATOM   1858  O  O   . GLN A 1 262 ? 174.686 163.928 115.613 1.00 88.21  ? 262 GLN A O   1 
ATOM   1859  C  CB  . GLN A 1 262 ? 173.379 162.593 117.618 1.00 86.92  ? 262 GLN A CB  1 
ATOM   1860  C  CG  . GLN A 1 262 ? 172.679 162.262 118.927 1.00 86.46  ? 262 GLN A CG  1 
ATOM   1861  C  CD  . GLN A 1 262 ? 171.169 162.300 118.808 1.00 87.23  ? 262 GLN A CD  1 
ATOM   1862  O  OE1 . GLN A 1 262 ? 170.483 161.339 119.156 1.00 85.93  ? 262 GLN A OE1 1 
ATOM   1863  N  NE2 . GLN A 1 262 ? 170.642 163.414 118.315 1.00 85.20  ? 262 GLN A NE2 1 
ATOM   1864  N  N   . PRO A 1 263 ? 176.760 163.400 116.325 1.00 90.02  ? 263 PRO A N   1 
ATOM   1865  C  CA  . PRO A 1 263 ? 177.386 163.927 115.101 1.00 90.21  ? 263 PRO A CA  1 
ATOM   1866  C  C   . PRO A 1 263 ? 176.946 163.218 113.833 1.00 88.19  ? 263 PRO A C   1 
ATOM   1867  O  O   . PRO A 1 263 ? 176.886 163.850 112.772 1.00 90.63  ? 263 PRO A O   1 
ATOM   1868  C  CB  . PRO A 1 263 ? 178.886 163.735 115.366 1.00 89.06  ? 263 PRO A CB  1 
ATOM   1869  C  CG  . PRO A 1 263 ? 178.957 162.642 116.377 1.00 91.06  ? 263 PRO A CG  1 
ATOM   1870  C  CD  . PRO A 1 263 ? 177.745 162.805 117.243 1.00 91.54  ? 263 PRO A CD  1 
ATOM   1871  N  N   . ASN A 1 264 ? 176.641 161.924 113.905 1.00 86.27  ? 264 ASN A N   1 
ATOM   1872  C  CA  . ASN A 1 264 ? 176.277 161.159 112.720 1.00 89.84  ? 264 ASN A CA  1 
ATOM   1873  C  C   . ASN A 1 264 ? 174.795 161.237 112.380 1.00 92.48  ? 264 ASN A C   1 
ATOM   1874  O  O   . ASN A 1 264 ? 174.394 160.734 111.325 1.00 95.07  ? 264 ASN A O   1 
ATOM   1875  C  CB  . ASN A 1 264 ? 176.676 159.690 112.897 1.00 91.15  ? 264 ASN A CB  1 
ATOM   1876  C  CG  . ASN A 1 264 ? 178.175 159.503 113.018 1.00 92.91  ? 264 ASN A CG  1 
ATOM   1877  O  OD1 . ASN A 1 264 ? 178.937 159.917 112.145 1.00 93.45  ? 264 ASN A OD1 1 
ATOM   1878  N  ND2 . ASN A 1 264 ? 178.606 158.870 114.103 1.00 92.79  ? 264 ASN A ND2 1 
ATOM   1879  N  N   . ARG A 1 265 ? 173.976 161.842 113.235 1.00 84.41  ? 265 ARG A N   1 
ATOM   1880  C  CA  . ARG A 1 265 ? 172.544 161.915 112.982 1.00 82.19  ? 265 ARG A CA  1 
ATOM   1881  C  C   . ARG A 1 265 ? 172.239 162.964 111.920 1.00 84.29  ? 265 ARG A C   1 
ATOM   1882  O  O   . ARG A 1 265 ? 172.851 164.036 111.891 1.00 85.62  ? 265 ARG A O   1 
ATOM   1883  C  CB  . ARG A 1 265 ? 171.792 162.237 114.274 1.00 81.11  ? 265 ARG A CB  1 
ATOM   1884  C  CG  . ARG A 1 265 ? 170.280 162.284 114.122 1.00 81.42  ? 265 ARG A CG  1 
ATOM   1885  C  CD  . ARG A 1 265 ? 169.576 161.724 115.347 1.00 83.24  ? 265 ARG A CD  1 
ATOM   1886  N  NE  . ARG A 1 265 ? 169.862 160.308 115.541 1.00 88.57  ? 265 ARG A NE  1 
ATOM   1887  C  CZ  . ARG A 1 265 ? 169.263 159.539 116.439 1.00 86.29  ? 265 ARG A CZ  1 
ATOM   1888  N  NH1 . ARG A 1 265 ? 168.331 160.017 117.247 1.00 84.11  ? 265 ARG A NH1 1 
ATOM   1889  N  NH2 . ARG A 1 265 ? 169.606 158.257 116.528 1.00 83.11  ? 265 ARG A NH2 1 
ATOM   1890  N  N   . LEU A 1 266 ? 171.289 162.648 111.044 1.00 74.01  ? 266 LEU A N   1 
ATOM   1891  C  CA  . LEU A 1 266 ? 170.811 163.578 110.030 1.00 73.69  ? 266 LEU A CA  1 
ATOM   1892  C  C   . LEU A 1 266 ? 169.502 164.197 110.501 1.00 71.93  ? 266 LEU A C   1 
ATOM   1893  O  O   . LEU A 1 266 ? 168.563 163.477 110.856 1.00 73.37  ? 266 LEU A O   1 
ATOM   1894  C  CB  . LEU A 1 266 ? 170.624 162.873 108.684 1.00 68.71  ? 266 LEU A CB  1 
ATOM   1895  C  CG  . LEU A 1 266 ? 169.871 163.592 107.560 1.00 61.71  ? 266 LEU A CG  1 
ATOM   1896  C  CD1 . LEU A 1 266 ? 170.492 163.251 106.220 1.00 65.84  ? 266 LEU A CD1 1 
ATOM   1897  C  CD2 . LEU A 1 266 ? 168.394 163.222 107.549 1.00 64.46  ? 266 LEU A CD2 1 
ATOM   1898  N  N   . GLN A 1 267 ? 169.442 165.526 110.504 1.00 65.23  ? 267 GLN A N   1 
ATOM   1899  C  CA  . GLN A 1 267 ? 168.275 166.237 111.000 1.00 65.20  ? 267 GLN A CA  1 
ATOM   1900  C  C   . GLN A 1 267 ? 167.939 167.390 110.065 1.00 68.52  ? 267 GLN A C   1 
ATOM   1901  O  O   . GLN A 1 267 ? 168.798 167.911 109.350 1.00 68.26  ? 267 GLN A O   1 
ATOM   1902  C  CB  . GLN A 1 267 ? 168.498 166.760 112.424 1.00 66.43  ? 267 GLN A CB  1 
ATOM   1903  C  CG  . GLN A 1 267 ? 168.172 165.752 113.510 1.00 70.94  ? 267 GLN A CG  1 
ATOM   1904  C  CD  . GLN A 1 267 ? 168.938 166.013 114.790 1.00 72.51  ? 267 GLN A CD  1 
ATOM   1905  O  OE1 . GLN A 1 267 ? 169.817 166.873 114.835 1.00 70.32  ? 267 GLN A OE1 1 
ATOM   1906  N  NE2 . GLN A 1 267 ? 168.608 165.270 115.839 1.00 73.78  ? 267 GLN A NE2 1 
ATOM   1907  N  N   . ILE A 1 268 ? 166.667 167.780 110.084 1.00 59.31  ? 268 ILE A N   1 
ATOM   1908  C  CA  . ILE A 1 268 ? 166.159 168.904 109.306 1.00 60.85  ? 268 ILE A CA  1 
ATOM   1909  C  C   . ILE A 1 268 ? 165.559 169.912 110.275 1.00 61.72  ? 268 ILE A C   1 
ATOM   1910  O  O   . ILE A 1 268 ? 164.740 169.547 111.127 1.00 62.94  ? 268 ILE A O   1 
ATOM   1911  C  CB  . ILE A 1 268 ? 165.116 168.453 108.267 1.00 58.75  ? 268 ILE A CB  1 
ATOM   1912  C  CG1 . ILE A 1 268 ? 165.712 167.398 107.335 1.00 61.69  ? 268 ILE A CG1 1 
ATOM   1913  C  CG2 . ILE A 1 268 ? 164.610 169.642 107.468 1.00 63.59  ? 268 ILE A CG2 1 
ATOM   1914  C  CD1 . ILE A 1 268 ? 166.993 167.832 106.657 1.00 59.13  ? 268 ILE A CD1 1 
ATOM   1915  N  N   . ARG A 1 269 ? 165.964 171.174 110.146 1.00 66.06  ? 269 ARG A N   1 
ATOM   1916  C  CA  . ARG A 1 269 ? 165.546 172.210 111.082 1.00 65.98  ? 269 ARG A CA  1 
ATOM   1917  C  C   . ARG A 1 269 ? 164.459 173.124 110.540 1.00 67.96  ? 269 ARG A C   1 
ATOM   1918  O  O   . ARG A 1 269 ? 163.678 173.666 111.330 1.00 72.51  ? 269 ARG A O   1 
ATOM   1919  C  CB  . ARG A 1 269 ? 166.748 173.065 111.498 1.00 68.53  ? 269 ARG A CB  1 
ATOM   1920  C  CG  . ARG A 1 269 ? 167.923 172.276 112.047 1.00 68.00  ? 269 ARG A CG  1 
ATOM   1921  C  CD  . ARG A 1 269 ? 168.953 173.203 112.670 1.00 71.35  ? 269 ARG A CD  1 
ATOM   1922  N  NE  . ARG A 1 269 ? 170.093 172.475 113.214 1.00 75.50  ? 269 ARG A NE  1 
ATOM   1923  C  CZ  . ARG A 1 269 ? 171.064 173.028 113.928 1.00 75.61  ? 269 ARG A CZ  1 
ATOM   1924  N  NH1 . ARG A 1 269 ? 171.065 174.321 114.207 1.00 73.33  ? 269 ARG A NH1 1 
ATOM   1925  N  NH2 . ARG A 1 269 ? 172.058 172.265 114.374 1.00 72.89  ? 269 ARG A NH2 1 
ATOM   1926  N  N   . ASN A 1 270 ? 164.386 173.308 109.222 1.00 58.77  ? 270 ASN A N   1 
ATOM   1927  C  CA  . ASN A 1 270 ? 163.453 174.247 108.599 1.00 63.94  ? 270 ASN A CA  1 
ATOM   1928  C  C   . ASN A 1 270 ? 163.619 175.646 109.194 1.00 61.25  ? 270 ASN A C   1 
ATOM   1929  O  O   . ASN A 1 270 ? 162.696 176.230 109.765 1.00 59.39  ? 270 ASN A O   1 
ATOM   1930  C  CB  . ASN A 1 270 ? 162.009 173.756 108.726 1.00 64.36  ? 270 ASN A CB  1 
ATOM   1931  C  CG  . ASN A 1 270 ? 161.642 172.738 107.664 1.00 68.04  ? 270 ASN A CG  1 
ATOM   1932  O  OD1 . ASN A 1 270 ? 161.767 173.000 106.468 1.00 69.39  ? 270 ASN A OD1 1 
ATOM   1933  N  ND2 . ASN A 1 270 ? 161.185 171.569 108.097 1.00 64.51  ? 270 ASN A ND2 1 
ATOM   1934  N  N   . VAL A 1 271 ? 164.835 176.175 109.051 1.00 56.62  ? 271 VAL A N   1 
ATOM   1935  C  CA  . VAL A 1 271 ? 165.162 177.476 109.619 1.00 51.11  ? 271 VAL A CA  1 
ATOM   1936  C  C   . VAL A 1 271 ? 164.420 178.577 108.870 1.00 57.11  ? 271 VAL A C   1 
ATOM   1937  O  O   . VAL A 1 271 ? 164.179 178.489 107.659 1.00 63.16  ? 271 VAL A O   1 
ATOM   1938  C  CB  . VAL A 1 271 ? 166.683 177.708 109.583 1.00 52.78  ? 271 VAL A CB  1 
ATOM   1939  C  CG1 . VAL A 1 271 ? 167.368 176.895 110.669 1.00 53.24  ? 271 VAL A CG1 1 
ATOM   1940  C  CG2 . VAL A 1 271 ? 167.240 177.353 108.215 1.00 49.27  ? 271 VAL A CG2 1 
ATOM   1941  N  N   . LEU A 1 272 ? 164.052 179.630 109.602 1.00 54.71  ? 272 LEU A N   1 
ATOM   1942  C  CA  . LEU A 1 272 ? 163.319 180.762 109.036 1.00 51.93  ? 272 LEU A CA  1 
ATOM   1943  C  C   . LEU A 1 272 ? 164.317 181.878 108.738 1.00 49.50  ? 272 LEU A C   1 
ATOM   1944  O  O   . LEU A 1 272 ? 164.393 182.889 109.434 1.00 58.14  ? 272 LEU A O   1 
ATOM   1945  C  CB  . LEU A 1 272 ? 162.221 181.220 109.989 1.00 52.66  ? 272 LEU A CB  1 
ATOM   1946  C  CG  . LEU A 1 272 ? 161.100 182.048 109.363 1.00 58.96  ? 272 LEU A CG  1 
ATOM   1947  C  CD1 . LEU A 1 272 ? 160.277 181.193 108.413 1.00 55.99  ? 272 LEU A CD1 1 
ATOM   1948  C  CD2 . LEU A 1 272 ? 160.223 182.658 110.443 1.00 61.58  ? 272 LEU A CD2 1 
ATOM   1949  N  N   . LYS A 1 273 ? 165.074 181.686 107.661 1.00 52.09  ? 273 LYS A N   1 
ATOM   1950  C  CA  . LYS A 1 273 ? 166.153 182.601 107.314 1.00 54.80  ? 273 LYS A CA  1 
ATOM   1951  C  C   . LYS A 1 273 ? 165.626 183.997 107.007 1.00 64.85  ? 273 LYS A C   1 
ATOM   1952  O  O   . LYS A 1 273 ? 164.570 184.163 106.391 1.00 71.51  ? 273 LYS A O   1 
ATOM   1953  C  CB  . LYS A 1 273 ? 166.928 182.061 106.112 1.00 60.18  ? 273 LYS A CB  1 
ATOM   1954  C  CG  . LYS A 1 273 ? 168.289 182.698 105.904 1.00 63.08  ? 273 LYS A CG  1 
ATOM   1955  C  CD  . LYS A 1 273 ? 168.948 182.163 104.645 1.00 65.64  ? 273 LYS A CD  1 
ATOM   1956  C  CE  . LYS A 1 273 ? 169.945 183.156 104.076 1.00 65.20  ? 273 LYS A CE  1 
ATOM   1957  N  NZ  . LYS A 1 273 ? 170.399 182.759 102.714 1.00 66.84  ? 273 LYS A NZ  1 
ATOM   1958  N  N   . PHE A 1 274 ? 166.377 185.007 107.443 1.00 65.83  ? 274 PHE A N   1 
ATOM   1959  C  CA  . PHE A 1 274 ? 166.094 186.402 107.131 1.00 58.63  ? 274 PHE A CA  1 
ATOM   1960  C  C   . PHE A 1 274 ? 167.022 186.839 106.006 1.00 63.08  ? 274 PHE A C   1 
ATOM   1961  O  O   . PHE A 1 274 ? 168.246 186.845 106.174 1.00 68.97  ? 274 PHE A O   1 
ATOM   1962  C  CB  . PHE A 1 274 ? 166.291 187.290 108.359 1.00 61.91  ? 274 PHE A CB  1 
ATOM   1963  C  CG  . PHE A 1 274 ? 165.164 187.221 109.348 1.00 64.29  ? 274 PHE A CG  1 
ATOM   1964  C  CD1 . PHE A 1 274 ? 163.928 186.722 108.979 1.00 63.74  ? 274 PHE A CD1 1 
ATOM   1965  C  CD2 . PHE A 1 274 ? 165.347 187.649 110.651 1.00 62.29  ? 274 PHE A CD2 1 
ATOM   1966  C  CE1 . PHE A 1 274 ? 162.893 186.657 109.890 1.00 65.26  ? 274 PHE A CE1 1 
ATOM   1967  C  CE2 . PHE A 1 274 ? 164.317 187.586 111.566 1.00 63.74  ? 274 PHE A CE2 1 
ATOM   1968  C  CZ  . PHE A 1 274 ? 163.089 187.089 111.186 1.00 67.52  ? 274 PHE A CZ  1 
ATOM   1969  N  N   . GLU A 1 275 ? 166.443 187.205 104.866 1.00 77.51  ? 275 GLU A N   1 
ATOM   1970  C  CA  . GLU A 1 275 ? 167.207 187.581 103.683 1.00 81.50  ? 275 GLU A CA  1 
ATOM   1971  C  C   . GLU A 1 275 ? 167.185 189.099 103.546 1.00 85.87  ? 275 GLU A C   1 
ATOM   1972  O  O   . GLU A 1 275 ? 166.136 189.690 103.270 1.00 86.46  ? 275 GLU A O   1 
ATOM   1973  C  CB  . GLU A 1 275 ? 166.643 186.902 102.437 1.00 83.36  ? 275 GLU A CB  1 
ATOM   1974  C  CG  . GLU A 1 275 ? 166.681 185.382 102.502 1.00 86.15  ? 275 GLU A CG  1 
ATOM   1975  C  CD  . GLU A 1 275 ? 165.671 184.729 101.580 1.00 88.75  ? 275 GLU A CD  1 
ATOM   1976  O  OE1 . GLU A 1 275 ? 164.973 185.459 100.846 1.00 88.33  ? 275 GLU A OE1 1 
ATOM   1977  O  OE2 . GLU A 1 275 ? 165.574 183.483 101.592 1.00 82.36  ? 275 GLU A OE2 1 
ATOM   1978  N  N   . GLY A 1 276 ? 168.344 189.724 103.739 1.00 88.11  ? 276 GLY A N   1 
ATOM   1979  C  CA  . GLY A 1 276 ? 168.469 191.161 103.609 1.00 84.43  ? 276 GLY A CA  1 
ATOM   1980  C  C   . GLY A 1 276 ? 169.768 191.685 104.183 1.00 84.71  ? 276 GLY A C   1 
ATOM   1981  O  O   . GLY A 1 276 ? 170.439 190.989 104.951 1.00 88.30  ? 276 GLY A O   1 
ATOM   1982  N  N   . ASP A 1 277 ? 170.136 192.911 103.821 1.00 82.13  ? 277 ASP A N   1 
ATOM   1983  C  CA  . ASP A 1 277 ? 171.346 193.545 104.333 1.00 83.31  ? 277 ASP A CA  1 
ATOM   1984  C  C   . ASP A 1 277 ? 170.983 194.326 105.590 1.00 84.28  ? 277 ASP A C   1 
ATOM   1985  O  O   . ASP A 1 277 ? 170.241 195.311 105.525 1.00 86.80  ? 277 ASP A O   1 
ATOM   1986  C  CB  . ASP A 1 277 ? 171.967 194.453 103.275 1.00 84.47  ? 277 ASP A CB  1 
ATOM   1987  C  CG  . ASP A 1 277 ? 173.432 194.730 103.534 1.00 86.61  ? 277 ASP A CG  1 
ATOM   1988  O  OD1 . ASP A 1 277 ? 173.995 194.128 104.472 1.00 84.84  ? 277 ASP A OD1 1 
ATOM   1989  O  OD2 . ASP A 1 277 ? 174.022 195.550 102.800 1.00 87.51  ? 277 ASP A OD2 1 
ATOM   1990  N  N   . THR A 1 278 ? 171.504 193.886 106.736 1.00 80.66  ? 278 THR A N   1 
ATOM   1991  C  CA  . THR A 1 278 ? 171.178 194.498 108.019 1.00 80.23  ? 278 THR A CA  1 
ATOM   1992  C  C   . THR A 1 278 ? 172.378 195.158 108.684 1.00 81.37  ? 278 THR A C   1 
ATOM   1993  O  O   . THR A 1 278 ? 172.263 195.606 109.831 1.00 86.03  ? 278 THR A O   1 
ATOM   1994  C  CB  . THR A 1 278 ? 170.578 193.459 108.971 1.00 81.15  ? 278 THR A CB  1 
ATOM   1995  O  OG1 . THR A 1 278 ? 171.633 192.788 109.672 1.00 80.75  ? 278 THR A OG1 1 
ATOM   1996  C  CG2 . THR A 1 278 ? 169.765 192.431 108.200 1.00 81.13  ? 278 THR A CG2 1 
ATOM   1997  N  N   . ARG A 1 279 ? 173.527 195.226 108.007 1.00 78.31  ? 279 ARG A N   1 
ATOM   1998  C  CA  . ARG A 1 279 ? 174.706 195.827 108.624 1.00 76.12  ? 279 ARG A CA  1 
ATOM   1999  C  C   . ARG A 1 279 ? 174.489 197.309 108.904 1.00 84.82  ? 279 ARG A C   1 
ATOM   2000  O  O   . ARG A 1 279 ? 174.855 197.806 109.976 1.00 90.09  ? 279 ARG A O   1 
ATOM   2001  C  CB  . ARG A 1 279 ? 175.929 195.623 107.730 1.00 77.46  ? 279 ARG A CB  1 
ATOM   2002  C  CG  . ARG A 1 279 ? 175.996 194.258 107.071 1.00 81.88  ? 279 ARG A CG  1 
ATOM   2003  C  CD  . ARG A 1 279 ? 177.166 194.171 106.106 1.00 82.29  ? 279 ARG A CD  1 
ATOM   2004  N  NE  . ARG A 1 279 ? 177.214 195.317 105.205 1.00 83.87  ? 279 ARG A NE  1 
ATOM   2005  C  CZ  . ARG A 1 279 ? 176.965 195.257 103.904 1.00 84.49  ? 279 ARG A CZ  1 
ATOM   2006  N  NH1 . ARG A 1 279 ? 176.652 194.117 103.312 1.00 83.41  ? 279 ARG A NH1 1 
ATOM   2007  N  NH2 . ARG A 1 279 ? 177.034 196.370 103.179 1.00 82.69  ? 279 ARG A NH2 1 
ATOM   2008  N  N   . GLU A 1 280 ? 173.895 198.031 107.951 1.00 83.38  ? 280 GLU A N   1 
ATOM   2009  C  CA  . GLU A 1 280 ? 173.666 199.461 108.131 1.00 80.70  ? 280 GLU A CA  1 
ATOM   2010  C  C   . GLU A 1 280 ? 172.707 199.724 109.286 1.00 79.13  ? 280 GLU A C   1 
ATOM   2011  O  O   . GLU A 1 280 ? 172.948 200.603 110.123 1.00 76.50  ? 280 GLU A O   1 
ATOM   2012  C  CB  . GLU A 1 280 ? 173.134 200.067 106.833 1.00 81.06  ? 280 GLU A CB  1 
ATOM   2013  C  CG  . GLU A 1 280 ? 172.218 199.138 106.051 1.00 83.11  ? 280 GLU A CG  1 
ATOM   2014  C  CD  . GLU A 1 280 ? 172.196 199.452 104.568 1.00 86.07  ? 280 GLU A CD  1 
ATOM   2015  O  OE1 . GLU A 1 280 ? 172.915 200.381 104.144 1.00 86.79  ? 280 GLU A OE1 1 
ATOM   2016  O  OE2 . GLU A 1 280 ? 171.461 198.767 103.825 1.00 84.17  ? 280 GLU A OE2 1 
ATOM   2017  N  N   . LEU A 1 281 ? 171.611 198.965 109.348 1.00 72.85  ? 281 LEU A N   1 
ATOM   2018  C  CA  . LEU A 1 281 ? 170.647 199.141 110.429 1.00 69.57  ? 281 LEU A CA  1 
ATOM   2019  C  C   . LEU A 1 281 ? 171.267 198.802 111.778 1.00 67.89  ? 281 LEU A C   1 
ATOM   2020  O  O   . LEU A 1 281 ? 171.023 199.495 112.773 1.00 69.71  ? 281 LEU A O   1 
ATOM   2021  C  CB  . LEU A 1 281 ? 169.411 198.280 110.173 1.00 70.51  ? 281 LEU A CB  1 
ATOM   2022  C  CG  . LEU A 1 281 ? 168.115 198.721 110.853 1.00 70.38  ? 281 LEU A CG  1 
ATOM   2023  C  CD1 . LEU A 1 281 ? 167.835 200.188 110.575 1.00 69.11  ? 281 LEU A CD1 1 
ATOM   2024  C  CD2 . LEU A 1 281 ? 166.955 197.856 110.392 1.00 69.84  ? 281 LEU A CD2 1 
ATOM   2025  N  N   . ASP A 1 282 ? 172.067 197.734 111.833 1.00 71.95  ? 282 ASP A N   1 
ATOM   2026  C  CA  . ASP A 1 282 ? 172.727 197.372 113.083 1.00 73.10  ? 282 ASP A CA  1 
ATOM   2027  C  C   . ASP A 1 282 ? 173.729 198.435 113.513 1.00 72.74  ? 282 ASP A C   1 
ATOM   2028  O  O   . ASP A 1 282 ? 173.900 198.672 114.714 1.00 74.39  ? 282 ASP A O   1 
ATOM   2029  C  CB  . ASP A 1 282 ? 173.418 196.016 112.945 1.00 76.76  ? 282 ASP A CB  1 
ATOM   2030  C  CG  . ASP A 1 282 ? 172.433 194.873 112.797 1.00 78.84  ? 282 ASP A CG  1 
ATOM   2031  O  OD1 . ASP A 1 282 ? 171.225 195.146 112.635 1.00 79.88  ? 282 ASP A OD1 1 
ATOM   2032  O  OD2 . ASP A 1 282 ? 172.866 193.703 112.846 1.00 74.10  ? 282 ASP A OD2 1 
ATOM   2033  N  N   . ARG A 1 283 ? 174.405 199.074 112.555 1.00 74.07  ? 283 ARG A N   1 
ATOM   2034  C  CA  . ARG A 1 283 ? 175.322 200.155 112.899 1.00 76.69  ? 283 ARG A CA  1 
ATOM   2035  C  C   . ARG A 1 283 ? 174.568 201.384 113.392 1.00 81.22  ? 283 ARG A C   1 
ATOM   2036  O  O   . ARG A 1 283 ? 175.041 202.092 114.289 1.00 78.95  ? 283 ARG A O   1 
ATOM   2037  C  CB  . ARG A 1 283 ? 176.197 200.509 111.697 1.00 75.24  ? 283 ARG A CB  1 
ATOM   2038  C  CG  . ARG A 1 283 ? 177.433 201.316 112.057 1.00 77.93  ? 283 ARG A CG  1 
ATOM   2039  C  CD  . ARG A 1 283 ? 178.445 201.334 110.924 1.00 79.50  ? 283 ARG A CD  1 
ATOM   2040  N  NE  . ARG A 1 283 ? 179.726 201.882 111.353 1.00 80.17  ? 283 ARG A NE  1 
ATOM   2041  C  CZ  . ARG A 1 283 ? 180.752 202.111 110.545 1.00 80.17  ? 283 ARG A CZ  1 
ATOM   2042  N  NH1 . ARG A 1 283 ? 180.682 201.855 109.249 1.00 80.20  ? 283 ARG A NH1 1 
ATOM   2043  N  NH2 . ARG A 1 283 ? 181.875 202.613 111.049 1.00 79.45  ? 283 ARG A NH2 1 
ATOM   2044  N  N   . THR A 1 284 ? 173.397 201.659 112.810 1.00 73.38  ? 284 THR A N   1 
ATOM   2045  C  CA  . THR A 1 284 ? 172.630 202.838 113.204 1.00 64.67  ? 284 THR A CA  1 
ATOM   2046  C  C   . THR A 1 284 ? 172.164 202.744 114.654 1.00 59.96  ? 284 THR A C   1 
ATOM   2047  O  O   . THR A 1 284 ? 172.277 203.712 115.414 1.00 61.23  ? 284 THR A O   1 
ATOM   2048  C  CB  . THR A 1 284 ? 171.434 203.019 112.268 1.00 64.95  ? 284 THR A CB  1 
ATOM   2049  O  OG1 . THR A 1 284 ? 171.884 203.525 111.006 1.00 67.87  ? 284 THR A OG1 1 
ATOM   2050  C  CG2 . THR A 1 284 ? 170.422 203.985 112.863 1.00 60.46  ? 284 THR A CG2 1 
ATOM   2051  N  N   . LEU A 1 285 ? 171.654 201.583 115.059 1.00 54.67  ? 285 LEU A N   1 
ATOM   2052  C  CA  . LEU A 1 285 ? 171.074 201.388 116.387 1.00 52.58  ? 285 LEU A CA  1 
ATOM   2053  C  C   . LEU A 1 285 ? 172.046 200.709 117.342 1.00 53.17  ? 285 LEU A C   1 
ATOM   2054  O  O   . LEU A 1 285 ? 171.641 199.904 118.185 1.00 58.59  ? 285 LEU A O   1 
ATOM   2055  C  CB  . LEU A 1 285 ? 169.782 200.584 116.279 1.00 54.73  ? 285 LEU A CB  1 
ATOM   2056  C  CG  . LEU A 1 285 ? 168.688 201.151 115.374 1.00 50.74  ? 285 LEU A CG  1 
ATOM   2057  C  CD1 . LEU A 1 285 ? 167.581 200.132 115.162 1.00 47.77  ? 285 LEU A CD1 1 
ATOM   2058  C  CD2 . LEU A 1 285 ? 168.127 202.440 115.946 1.00 55.75  ? 285 LEU A CD2 1 
ATOM   2059  N  N   . SER A 1 286 ? 173.339 201.017 117.232 1.00 63.01  ? 286 SER A N   1 
ATOM   2060  C  CA  . SER A 1 286 ? 174.344 200.275 117.989 1.00 67.76  ? 286 SER A CA  1 
ATOM   2061  C  C   . SER A 1 286 ? 174.316 200.626 119.472 1.00 68.07  ? 286 SER A C   1 
ATOM   2062  O  O   . SER A 1 286 ? 174.375 199.734 120.326 1.00 67.74  ? 286 SER A O   1 
ATOM   2063  C  CB  . SER A 1 286 ? 175.731 200.536 117.404 1.00 67.85  ? 286 SER A CB  1 
ATOM   2064  O  OG  . SER A 1 286 ? 175.909 201.912 117.118 1.00 64.73  ? 286 SER A OG  1 
ATOM   2065  N  N   . GLY A 1 287 ? 174.231 201.918 119.799 1.00 58.12  ? 287 GLY A N   1 
ATOM   2066  C  CA  . GLY A 1 287 ? 174.462 202.347 121.169 1.00 53.43  ? 287 GLY A CA  1 
ATOM   2067  C  C   . GLY A 1 287 ? 173.425 201.861 122.161 1.00 58.21  ? 287 GLY A C   1 
ATOM   2068  O  O   . GLY A 1 287 ? 173.754 201.580 123.317 1.00 55.32  ? 287 GLY A O   1 
ATOM   2069  N  N   . TYR A 1 288 ? 172.171 201.755 121.734 1.00 61.48  ? 288 TYR A N   1 
ATOM   2070  C  CA  . TYR A 1 288 ? 171.073 201.498 122.655 1.00 50.91  ? 288 TYR A CA  1 
ATOM   2071  C  C   . TYR A 1 288 ? 171.146 200.087 123.227 1.00 54.47  ? 288 TYR A C   1 
ATOM   2072  O  O   . TYR A 1 288 ? 171.617 199.149 122.579 1.00 54.93  ? 288 TYR A O   1 
ATOM   2073  C  CB  . TYR A 1 288 ? 169.735 201.719 121.954 1.00 43.20  ? 288 TYR A CB  1 
ATOM   2074  C  CG  . TYR A 1 288 ? 169.742 202.928 121.054 1.00 44.83  ? 288 TYR A CG  1 
ATOM   2075  C  CD1 . TYR A 1 288 ? 170.212 204.150 121.513 1.00 56.04  ? 288 TYR A CD1 1 
ATOM   2076  C  CD2 . TYR A 1 288 ? 169.294 202.849 119.744 1.00 46.53  ? 288 TYR A CD2 1 
ATOM   2077  C  CE1 . TYR A 1 288 ? 170.231 205.258 120.698 1.00 55.67  ? 288 TYR A CE1 1 
ATOM   2078  C  CE2 . TYR A 1 288 ? 169.308 203.955 118.920 1.00 53.17  ? 288 TYR A CE2 1 
ATOM   2079  C  CZ  . TYR A 1 288 ? 169.779 205.157 119.404 1.00 56.70  ? 288 TYR A CZ  1 
ATOM   2080  O  OH  . TYR A 1 288 ? 169.799 206.267 118.594 1.00 58.54  ? 288 TYR A OH  1 
ATOM   2081  N  N   . GLU A 1 289 ? 170.674 199.951 124.464 1.00 62.72  ? 289 GLU A N   1 
ATOM   2082  C  CA  . GLU A 1 289 ? 170.682 198.661 125.139 1.00 62.89  ? 289 GLU A CA  1 
ATOM   2083  C  C   . GLU A 1 289 ? 169.762 197.681 124.425 1.00 64.49  ? 289 GLU A C   1 
ATOM   2084  O  O   . GLU A 1 289 ? 168.661 198.034 123.997 1.00 77.33  ? 289 GLU A O   1 
ATOM   2085  C  CB  . GLU A 1 289 ? 170.249 198.825 126.595 1.00 61.15  ? 289 GLU A CB  1 
ATOM   2086  C  CG  . GLU A 1 289 ? 170.313 197.549 127.413 1.00 67.92  ? 289 GLU A CG  1 
ATOM   2087  C  CD  . GLU A 1 289 ? 170.112 197.797 128.894 1.00 73.73  ? 289 GLU A CD  1 
ATOM   2088  O  OE1 . GLU A 1 289 ? 169.042 198.318 129.273 1.00 72.80  ? 289 GLU A OE1 1 
ATOM   2089  O  OE2 . GLU A 1 289 ? 171.026 197.473 129.681 1.00 72.93  ? 289 GLU A OE2 1 
ATOM   2090  N  N   . GLU A 1 290 ? 170.219 196.439 124.301 1.00 49.53  ? 290 GLU A N   1 
ATOM   2091  C  CA  . GLU A 1 290 ? 169.471 195.407 123.597 1.00 48.40  ? 290 GLU A CA  1 
ATOM   2092  C  C   . GLU A 1 290 ? 168.537 194.700 124.570 1.00 48.94  ? 290 GLU A C   1 
ATOM   2093  O  O   . GLU A 1 290 ? 168.980 194.190 125.605 1.00 48.55  ? 290 GLU A O   1 
ATOM   2094  C  CB  . GLU A 1 290 ? 170.421 194.406 122.944 1.00 56.08  ? 290 GLU A CB  1 
ATOM   2095  C  CG  . GLU A 1 290 ? 171.096 194.920 121.685 1.00 59.99  ? 290 GLU A CG  1 
ATOM   2096  C  CD  . GLU A 1 290 ? 172.545 195.303 121.915 1.00 62.04  ? 290 GLU A CD  1 
ATOM   2097  O  OE1 . GLU A 1 290 ? 172.934 195.492 123.087 1.00 63.74  ? 290 GLU A OE1 1 
ATOM   2098  O  OE2 . GLU A 1 290 ? 173.296 195.417 120.924 1.00 59.38  ? 290 GLU A OE2 1 
ATOM   2099  N  N   . TYR A 1 291 ? 167.248 194.674 124.240 1.00 45.69  ? 291 TYR A N   1 
ATOM   2100  C  CA  . TYR A 1 291 ? 166.281 193.912 125.017 1.00 40.62  ? 291 TYR A CA  1 
ATOM   2101  C  C   . TYR A 1 291 ? 166.212 192.492 124.476 1.00 55.75  ? 291 TYR A C   1 
ATOM   2102  O  O   . TYR A 1 291 ? 165.957 192.312 123.279 1.00 61.84  ? 291 TYR A O   1 
ATOM   2103  C  CB  . TYR A 1 291 ? 164.908 194.551 124.961 1.00 29.21  ? 291 TYR A CB  1 
ATOM   2104  C  CG  . TYR A 1 291 ? 163.908 193.857 125.852 1.00 42.27  ? 291 TYR A CG  1 
ATOM   2105  C  CD1 . TYR A 1 291 ? 164.009 193.937 127.233 1.00 49.11  ? 291 TYR A CD1 1 
ATOM   2106  C  CD2 . TYR A 1 291 ? 162.880 193.097 125.314 1.00 48.33  ? 291 TYR A CD2 1 
ATOM   2107  C  CE1 . TYR A 1 291 ? 163.105 193.296 128.053 1.00 47.54  ? 291 TYR A CE1 1 
ATOM   2108  C  CE2 . TYR A 1 291 ? 161.972 192.451 126.126 1.00 46.24  ? 291 TYR A CE2 1 
ATOM   2109  C  CZ  . TYR A 1 291 ? 162.089 192.554 127.495 1.00 45.56  ? 291 TYR A CZ  1 
ATOM   2110  O  OH  . TYR A 1 291 ? 161.183 191.913 128.308 1.00 52.20  ? 291 TYR A OH  1 
ATOM   2111  N  N   . PRO A 1 292 ? 166.427 191.469 125.301 1.00 50.65  ? 292 PRO A N   1 
ATOM   2112  C  CA  . PRO A 1 292 ? 166.490 190.102 124.777 1.00 34.68  ? 292 PRO A CA  1 
ATOM   2113  C  C   . PRO A 1 292 ? 165.172 189.669 124.156 1.00 39.36  ? 292 PRO A C   1 
ATOM   2114  O  O   . PRO A 1 292 ? 164.090 190.072 124.589 1.00 46.16  ? 292 PRO A O   1 
ATOM   2115  C  CB  . PRO A 1 292 ? 166.820 189.266 126.016 1.00 42.75  ? 292 PRO A CB  1 
ATOM   2116  C  CG  . PRO A 1 292 ? 166.307 190.076 127.148 1.00 37.12  ? 292 PRO A CG  1 
ATOM   2117  C  CD  . PRO A 1 292 ? 166.575 191.498 126.764 1.00 48.19  ? 292 PRO A CD  1 
ATOM   2118  N  N   . THR A 1 293 ? 165.278 188.835 123.124 1.00 49.24  ? 293 THR A N   1 
ATOM   2119  C  CA  . THR A 1 293 ? 164.123 188.255 122.457 1.00 55.08  ? 293 THR A CA  1 
ATOM   2120  C  C   . THR A 1 293 ? 163.791 186.870 123.008 1.00 56.19  ? 293 THR A C   1 
ATOM   2121  O  O   . THR A 1 293 ? 162.888 186.201 122.494 1.00 57.76  ? 293 THR A O   1 
ATOM   2122  C  CB  . THR A 1 293 ? 164.375 188.199 120.945 1.00 54.03  ? 293 THR A CB  1 
ATOM   2123  O  OG1 . THR A 1 293 ? 164.988 189.424 120.527 1.00 57.03  ? 293 THR A OG1 1 
ATOM   2124  C  CG2 . THR A 1 293 ? 163.066 188.056 120.174 1.00 50.09  ? 293 THR A CG2 1 
ATOM   2125  N  N   . TYR A 1 294 ? 164.495 186.433 124.051 1.00 40.38  ? 294 TYR A N   1 
ATOM   2126  C  CA  . TYR A 1 294 ? 164.237 185.131 124.647 1.00 33.26  ? 294 TYR A CA  1 
ATOM   2127  C  C   . TYR A 1 294 ? 162.822 185.072 125.213 1.00 41.08  ? 294 TYR A C   1 
ATOM   2128  O  O   . TYR A 1 294 ? 162.192 186.094 125.497 1.00 45.09  ? 294 TYR A O   1 
ATOM   2129  C  CB  . TYR A 1 294 ? 165.235 184.831 125.766 1.00 36.57  ? 294 TYR A CB  1 
ATOM   2130  C  CG  . TYR A 1 294 ? 166.659 185.254 125.494 1.00 40.32  ? 294 TYR A CG  1 
ATOM   2131  C  CD1 . TYR A 1 294 ? 167.258 185.014 124.266 1.00 48.91  ? 294 TYR A CD1 1 
ATOM   2132  C  CD2 . TYR A 1 294 ? 167.412 185.878 126.478 1.00 35.21  ? 294 TYR A CD2 1 
ATOM   2133  C  CE1 . TYR A 1 294 ? 168.563 185.397 124.021 1.00 43.76  ? 294 TYR A CE1 1 
ATOM   2134  C  CE2 . TYR A 1 294 ? 168.714 186.263 126.243 1.00 39.63  ? 294 TYR A CE2 1 
ATOM   2135  C  CZ  . TYR A 1 294 ? 169.285 186.021 125.015 1.00 42.65  ? 294 TYR A CZ  1 
ATOM   2136  O  OH  . TYR A 1 294 ? 170.585 186.404 124.780 1.00 47.29  ? 294 TYR A OH  1 
ATOM   2137  N  N   . VAL A 1 295 ? 162.325 183.851 125.379 1.00 39.51  ? 295 VAL A N   1 
ATOM   2138  C  CA  . VAL A 1 295 ? 161.020 183.640 125.995 1.00 41.34  ? 295 VAL A CA  1 
ATOM   2139  C  C   . VAL A 1 295 ? 161.223 182.919 127.321 1.00 41.30  ? 295 VAL A C   1 
ATOM   2140  O  O   . VAL A 1 295 ? 161.375 181.690 127.341 1.00 39.59  ? 295 VAL A O   1 
ATOM   2141  C  CB  . VAL A 1 295 ? 160.080 182.851 125.072 1.00 33.67  ? 295 VAL A CB  1 
ATOM   2142  C  CG1 . VAL A 1 295 ? 158.719 182.703 125.722 1.00 35.51  ? 295 VAL A CG1 1 
ATOM   2143  C  CG2 . VAL A 1 295 ? 159.958 183.541 123.726 1.00 37.01  ? 295 VAL A CG2 1 
ATOM   2144  N  N   . PRO A 1 296 ? 161.234 183.631 128.440 1.00 37.23  ? 296 PRO A N   1 
ATOM   2145  C  CA  . PRO A 1 296 ? 161.447 182.985 129.735 1.00 31.59  ? 296 PRO A CA  1 
ATOM   2146  C  C   . PRO A 1 296 ? 160.170 182.318 130.227 1.00 46.10  ? 296 PRO A C   1 
ATOM   2147  O  O   . PRO A 1 296 ? 159.081 182.518 129.692 1.00 48.68  ? 296 PRO A O   1 
ATOM   2148  C  CB  . PRO A 1 296 ? 161.848 184.151 130.635 1.00 29.46  ? 296 PRO A CB  1 
ATOM   2149  C  CG  . PRO A 1 296 ? 161.079 185.296 130.076 1.00 37.90  ? 296 PRO A CG  1 
ATOM   2150  C  CD  . PRO A 1 296 ? 161.039 185.084 128.580 1.00 35.29  ? 296 PRO A CD  1 
ATOM   2151  N  N   . LEU A 1 297 ? 160.326 181.515 131.275 1.00 44.65  ? 297 LEU A N   1 
ATOM   2152  C  CA  . LEU A 1 297 ? 159.219 180.768 131.858 1.00 35.26  ? 297 LEU A CA  1 
ATOM   2153  C  C   . LEU A 1 297 ? 158.674 181.540 133.052 1.00 38.54  ? 297 LEU A C   1 
ATOM   2154  O  O   . LEU A 1 297 ? 159.296 181.570 134.119 1.00 38.21  ? 297 LEU A O   1 
ATOM   2155  C  CB  . LEU A 1 297 ? 159.666 179.369 132.267 1.00 23.77  ? 297 LEU A CB  1 
ATOM   2156  C  CG  . LEU A 1 297 ? 160.241 178.537 131.126 1.00 18.65  ? 297 LEU A CG  1 
ATOM   2157  C  CD1 . LEU A 1 297 ? 160.873 177.273 131.667 1.00 34.24  ? 297 LEU A CD1 1 
ATOM   2158  C  CD2 . LEU A 1 297 ? 159.156 178.219 130.118 1.00 28.86  ? 297 LEU A CD2 1 
ATOM   2159  N  N   . PHE A 1 298 ? 157.514 182.163 132.869 1.00 44.00  ? 298 PHE A N   1 
ATOM   2160  C  CA  . PHE A 1 298 ? 156.798 182.841 133.941 1.00 45.62  ? 298 PHE A CA  1 
ATOM   2161  C  C   . PHE A 1 298 ? 155.444 182.171 134.096 1.00 46.53  ? 298 PHE A C   1 
ATOM   2162  O  O   . PHE A 1 298 ? 154.664 182.120 133.140 1.00 54.00  ? 298 PHE A O   1 
ATOM   2163  C  CB  . PHE A 1 298 ? 156.630 184.331 133.640 1.00 39.22  ? 298 PHE A CB  1 
ATOM   2164  C  CG  . PHE A 1 298 ? 157.841 185.155 133.958 1.00 39.40  ? 298 PHE A CG  1 
ATOM   2165  C  CD1 . PHE A 1 298 ? 158.050 185.640 135.236 1.00 42.29  ? 298 PHE A CD1 1 
ATOM   2166  C  CD2 . PHE A 1 298 ? 158.771 185.445 132.977 1.00 37.83  ? 298 PHE A CD2 1 
ATOM   2167  C  CE1 . PHE A 1 298 ? 159.164 186.396 135.528 1.00 40.03  ? 298 PHE A CE1 1 
ATOM   2168  C  CE2 . PHE A 1 298 ? 159.885 186.200 133.264 1.00 42.23  ? 298 PHE A CE2 1 
ATOM   2169  C  CZ  . PHE A 1 298 ? 160.082 186.677 134.540 1.00 43.92  ? 298 PHE A CZ  1 
ATOM   2170  N  N   . LEU A 1 299 ? 155.168 181.653 135.290 1.00 43.63  ? 299 LEU A N   1 
ATOM   2171  C  CA  . LEU A 1 299 ? 153.882 181.029 135.562 1.00 43.66  ? 299 LEU A CA  1 
ATOM   2172  C  C   . LEU A 1 299 ? 153.709 180.880 137.064 1.00 48.68  ? 299 LEU A C   1 
ATOM   2173  O  O   . LEU A 1 299 ? 154.656 180.528 137.770 1.00 56.14  ? 299 LEU A O   1 
ATOM   2174  C  CB  . LEU A 1 299 ? 153.758 179.661 134.880 1.00 48.47  ? 299 LEU A CB  1 
ATOM   2175  C  CG  . LEU A 1 299 ? 152.677 178.721 135.420 1.00 50.31  ? 299 LEU A CG  1 
ATOM   2176  C  CD1 . LEU A 1 299 ? 151.330 179.020 134.782 1.00 48.12  ? 299 LEU A CD1 1 
ATOM   2177  C  CD2 . LEU A 1 299 ? 153.066 177.268 135.205 1.00 43.88  ? 299 LEU A CD2 1 
ATOM   2178  N  N   . GLY A 1 300 ? 152.504 181.152 137.538 1.00 37.89  ? 300 GLY A N   1 
ATOM   2179  C  CA  . GLY A 1 300 ? 152.158 180.884 138.916 1.00 44.28  ? 300 GLY A CA  1 
ATOM   2180  C  C   . GLY A 1 300 ? 152.311 182.086 139.823 1.00 38.94  ? 300 GLY A C   1 
ATOM   2181  O  O   . GLY A 1 300 ? 152.612 183.208 139.407 1.00 45.49  ? 300 GLY A O   1 
ATOM   2182  N  N   . TYR A 1 301 ? 152.095 181.818 141.107 1.00 50.13  ? 301 TYR A N   1 
ATOM   2183  C  CA  . TYR A 1 301 ? 152.049 182.830 142.151 1.00 39.56  ? 301 TYR A CA  1 
ATOM   2184  C  C   . TYR A 1 301 ? 152.948 182.394 143.296 1.00 43.00  ? 301 TYR A C   1 
ATOM   2185  O  O   . TYR A 1 301 ? 152.843 181.259 143.769 1.00 64.48  ? 301 TYR A O   1 
ATOM   2186  C  CB  . TYR A 1 301 ? 150.609 183.017 142.639 1.00 37.42  ? 301 TYR A CB  1 
ATOM   2187  C  CG  . TYR A 1 301 ? 150.303 184.353 143.271 1.00 50.35  ? 301 TYR A CG  1 
ATOM   2188  C  CD1 . TYR A 1 301 ? 150.929 184.749 144.442 1.00 54.07  ? 301 TYR A CD1 1 
ATOM   2189  C  CD2 . TYR A 1 301 ? 149.367 185.209 142.706 1.00 54.86  ? 301 TYR A CD2 1 
ATOM   2190  C  CE1 . TYR A 1 301 ? 150.644 185.964 145.025 1.00 54.53  ? 301 TYR A CE1 1 
ATOM   2191  C  CE2 . TYR A 1 301 ? 149.076 186.427 143.284 1.00 54.76  ? 301 TYR A CE2 1 
ATOM   2192  C  CZ  . TYR A 1 301 ? 149.718 186.799 144.443 1.00 54.25  ? 301 TYR A CZ  1 
ATOM   2193  O  OH  . TYR A 1 301 ? 149.434 188.011 145.027 1.00 52.93  ? 301 TYR A OH  1 
ATOM   2194  N  N   . GLN A 1 302 ? 153.826 183.287 143.739 1.00 32.48  ? 302 GLN A N   1 
ATOM   2195  C  CA  . GLN A 1 302 ? 154.712 183.018 144.863 1.00 33.08  ? 302 GLN A CA  1 
ATOM   2196  C  C   . GLN A 1 302 ? 154.330 183.921 146.027 1.00 42.70  ? 302 GLN A C   1 
ATOM   2197  O  O   . GLN A 1 302 ? 154.264 185.145 145.873 1.00 60.70  ? 302 GLN A O   1 
ATOM   2198  C  CB  . GLN A 1 302 ? 156.177 183.231 144.478 1.00 37.62  ? 302 GLN A CB  1 
ATOM   2199  C  CG  . GLN A 1 302 ? 157.153 182.486 145.370 1.00 47.71  ? 302 GLN A CG  1 
ATOM   2200  C  CD  . GLN A 1 302 ? 158.573 182.525 144.846 1.00 50.79  ? 302 GLN A CD  1 
ATOM   2201  O  OE1 . GLN A 1 302 ? 159.477 183.032 145.508 1.00 47.34  ? 302 GLN A OE1 1 
ATOM   2202  N  NE2 . GLN A 1 302 ? 158.776 181.986 143.650 1.00 54.19  ? 302 GLN A NE2 1 
ATOM   2203  N  N   . ILE A 1 303 ? 154.085 183.318 147.182 1.00 39.56  ? 303 ILE A N   1 
ATOM   2204  C  CA  . ILE A 1 303 ? 153.669 184.039 148.383 1.00 38.32  ? 303 ILE A CA  1 
ATOM   2205  C  C   . ILE A 1 303 ? 154.764 183.836 149.423 1.00 40.41  ? 303 ILE A C   1 
ATOM   2206  O  O   . ILE A 1 303 ? 154.768 182.852 150.166 1.00 60.62  ? 303 ILE A O   1 
ATOM   2207  C  CB  . ILE A 1 303 ? 152.309 183.569 148.903 1.00 39.10  ? 303 ILE A CB  1 
ATOM   2208  C  CG1 . ILE A 1 303 ? 151.289 183.533 147.763 1.00 36.71  ? 303 ILE A CG1 1 
ATOM   2209  C  CG2 . ILE A 1 303 ? 151.835 184.469 150.034 1.00 42.86  ? 303 ILE A CG2 1 
ATOM   2210  C  CD1 . ILE A 1 303 ? 149.849 183.538 148.223 1.00 43.98  ? 303 ILE A CD1 1 
ATOM   2211  N  N   . ILE A 1 304 ? 155.702 184.774 149.487 1.00 40.27  ? 304 ILE A N   1 
ATOM   2212  C  CA  . ILE A 1 304 ? 156.763 184.718 150.486 1.00 52.39  ? 304 ILE A CA  1 
ATOM   2213  C  C   . ILE A 1 304 ? 156.210 185.207 151.817 1.00 57.27  ? 304 ILE A C   1 
ATOM   2214  O  O   . ILE A 1 304 ? 155.658 186.310 151.907 1.00 61.93  ? 304 ILE A O   1 
ATOM   2215  C  CB  . ILE A 1 304 ? 157.974 185.553 150.044 1.00 53.99  ? 304 ILE A CB  1 
ATOM   2216  C  CG1 . ILE A 1 304 ? 158.649 184.910 148.833 1.00 49.26  ? 304 ILE A CG1 1 
ATOM   2217  C  CG2 . ILE A 1 304 ? 158.960 185.706 151.191 1.00 52.17  ? 304 ILE A CG2 1 
ATOM   2218  C  CD1 . ILE A 1 304 ? 159.951 185.569 148.442 1.00 52.93  ? 304 ILE A CD1 1 
ATOM   2219  N  N   . ASN A 1 305 ? 156.357 184.387 152.853 1.00 77.18  ? 305 ASN A N   1 
ATOM   2220  C  CA  . ASN A 1 305 ? 155.804 184.718 154.156 1.00 77.02  ? 305 ASN A CA  1 
ATOM   2221  C  C   . ASN A 1 305 ? 156.579 185.868 154.794 1.00 82.28  ? 305 ASN A C   1 
ATOM   2222  O  O   . ASN A 1 305 ? 157.696 186.203 154.390 1.00 82.72  ? 305 ASN A O   1 
ATOM   2223  C  CB  . ASN A 1 305 ? 155.827 183.497 155.075 1.00 77.85  ? 305 ASN A CB  1 
ATOM   2224  C  CG  . ASN A 1 305 ? 154.738 182.498 154.740 1.00 84.89  ? 305 ASN A CG  1 
ATOM   2225  O  OD1 . ASN A 1 305 ? 153.599 182.873 154.460 1.00 86.24  ? 305 ASN A OD1 1 
ATOM   2226  N  ND2 . ASN A 1 305 ? 155.083 181.216 154.766 1.00 81.23  ? 305 ASN A ND2 1 
ATOM   2227  N  N   . SER A 1 306 ? 155.958 186.480 155.806 1.00 87.70  ? 306 SER A N   1 
ATOM   2228  C  CA  . SER A 1 306 ? 156.584 187.610 156.486 1.00 84.69  ? 306 SER A CA  1 
ATOM   2229  C  C   . SER A 1 306 ? 157.903 187.204 157.129 1.00 87.51  ? 306 SER A C   1 
ATOM   2230  O  O   . SER A 1 306 ? 158.903 187.923 157.019 1.00 81.29  ? 306 SER A O   1 
ATOM   2231  C  CB  . SER A 1 306 ? 155.631 188.184 157.533 1.00 83.14  ? 306 SER A CB  1 
ATOM   2232  O  OG  . SER A 1 306 ? 154.377 188.507 156.958 1.00 85.75  ? 306 SER A OG  1 
ATOM   2233  N  N   . GLU A 1 307 ? 157.927 186.058 157.804 1.00 95.40  ? 307 GLU A N   1 
ATOM   2234  C  CA  . GLU A 1 307 ? 159.154 185.519 158.380 1.00 93.66  ? 307 GLU A CA  1 
ATOM   2235  C  C   . GLU A 1 307 ? 159.790 184.597 157.349 1.00 90.70  ? 307 GLU A C   1 
ATOM   2236  O  O   . GLU A 1 307 ? 159.269 183.512 157.069 1.00 89.55  ? 307 GLU A O   1 
ATOM   2237  C  CB  . GLU A 1 307 ? 158.863 184.778 159.682 1.00 90.65  ? 307 GLU A CB  1 
ATOM   2238  C  CG  . GLU A 1 307 ? 160.101 184.220 160.364 1.00 92.01  ? 307 GLU A CG  1 
ATOM   2239  C  CD  . GLU A 1 307 ? 161.303 185.136 160.237 1.00 94.71  ? 307 GLU A CD  1 
ATOM   2240  O  OE1 . GLU A 1 307 ? 161.375 186.130 160.991 1.00 95.82  ? 307 GLU A OE1 1 
ATOM   2241  O  OE2 . GLU A 1 307 ? 162.177 184.861 159.389 1.00 94.49  ? 307 GLU A OE2 1 
ATOM   2242  N  N   . ASN A 1 308 ? 160.916 185.024 156.782 1.00 89.32  ? 308 ASN A N   1 
ATOM   2243  C  CA  . ASN A 1 308 ? 161.536 184.302 155.684 1.00 88.27  ? 308 ASN A CA  1 
ATOM   2244  C  C   . ASN A 1 308 ? 163.040 184.218 155.889 1.00 90.01  ? 308 ASN A C   1 
ATOM   2245  O  O   . ASN A 1 308 ? 163.642 185.028 156.599 1.00 91.90  ? 308 ASN A O   1 
ATOM   2246  C  CB  . ASN A 1 308 ? 161.231 184.966 154.334 1.00 88.26  ? 308 ASN A CB  1 
ATOM   2247  C  CG  . ASN A 1 308 ? 161.327 186.474 154.392 1.00 88.07  ? 308 ASN A CG  1 
ATOM   2248  O  OD1 . ASN A 1 308 ? 162.411 187.031 154.557 1.00 87.09  ? 308 ASN A OD1 1 
ATOM   2249  N  ND2 . ASN A 1 308 ? 160.189 187.145 154.261 1.00 90.29  ? 308 ASN A ND2 1 
ATOM   2250  N  N   . ASN A 1 309 ? 163.637 183.215 155.253 1.00 91.30  ? 309 ASN A N   1 
ATOM   2251  C  CA  . ASN A 1 309 ? 165.083 183.057 155.148 1.00 92.33  ? 309 ASN A CA  1 
ATOM   2252  C  C   . ASN A 1 309 ? 165.472 182.930 153.681 1.00 92.30  ? 309 ASN A C   1 
ATOM   2253  O  O   . ASN A 1 309 ? 166.227 182.046 153.275 1.00 90.74  ? 309 ASN A O   1 
ATOM   2254  C  CB  . ASN A 1 309 ? 165.566 181.856 155.953 1.00 91.17  ? 309 ASN A CB  1 
ATOM   2255  C  CG  . ASN A 1 309 ? 166.928 182.083 156.576 1.00 93.12  ? 309 ASN A CG  1 
ATOM   2256  O  OD1 . ASN A 1 309 ? 167.910 182.335 155.877 1.00 93.05  ? 309 ASN A OD1 1 
ATOM   2257  N  ND2 . ASN A 1 309 ? 166.995 181.997 157.900 1.00 94.22  ? 309 ASN A ND2 1 
ATOM   2258  N  N   . PHE A 1 310 ? 164.930 183.838 152.867 1.00 86.49  ? 310 PHE A N   1 
ATOM   2259  C  CA  . PHE A 1 310 ? 165.050 183.730 151.416 1.00 86.29  ? 310 PHE A CA  1 
ATOM   2260  C  C   . PHE A 1 310 ? 166.497 183.861 150.955 1.00 87.46  ? 310 PHE A C   1 
ATOM   2261  O  O   . PHE A 1 310 ? 166.915 183.192 150.003 1.00 93.07  ? 310 PHE A O   1 
ATOM   2262  C  CB  . PHE A 1 310 ? 164.170 184.793 150.752 1.00 82.44  ? 310 PHE A CB  1 
ATOM   2263  C  CG  . PHE A 1 310 ? 164.138 184.716 149.251 1.00 83.58  ? 310 PHE A CG  1 
ATOM   2264  C  CD1 . PHE A 1 310 ? 165.088 185.370 148.484 1.00 84.04  ? 310 PHE A CD1 1 
ATOM   2265  C  CD2 . PHE A 1 310 ? 163.145 183.999 148.606 1.00 84.74  ? 310 PHE A CD2 1 
ATOM   2266  C  CE1 . PHE A 1 310 ? 165.054 185.300 147.105 1.00 84.03  ? 310 PHE A CE1 1 
ATOM   2267  C  CE2 . PHE A 1 310 ? 163.105 183.927 147.228 1.00 84.80  ? 310 PHE A CE2 1 
ATOM   2268  C  CZ  . PHE A 1 310 ? 164.060 184.578 146.476 1.00 85.27  ? 310 PHE A CZ  1 
ATOM   2269  N  N   . LEU A 1 311 ? 167.277 184.716 151.614 1.00 83.64  ? 311 LEU A N   1 
ATOM   2270  C  CA  . LEU A 1 311 ? 168.599 185.089 151.128 1.00 83.43  ? 311 LEU A CA  1 
ATOM   2271  C  C   . LEU A 1 311 ? 169.682 184.060 151.442 1.00 88.35  ? 311 LEU A C   1 
ATOM   2272  O  O   . LEU A 1 311 ? 170.870 184.390 151.337 1.00 88.76  ? 311 LEU A O   1 
ATOM   2273  C  CB  . LEU A 1 311 ? 169.000 186.452 151.695 1.00 85.63  ? 311 LEU A CB  1 
ATOM   2274  C  CG  . LEU A 1 311 ? 168.670 187.669 150.830 1.00 89.15  ? 311 LEU A CG  1 
ATOM   2275  C  CD1 . LEU A 1 311 ? 169.388 187.574 149.499 1.00 89.19  ? 311 LEU A CD1 1 
ATOM   2276  C  CD2 . LEU A 1 311 ? 167.174 187.804 150.623 1.00 89.83  ? 311 LEU A CD2 1 
ATOM   2277  N  N   . ARG A 1 312 ? 169.326 182.837 151.821 1.00 95.49  ? 312 ARG A N   1 
ATOM   2278  C  CA  . ARG A 1 312 ? 170.322 181.804 152.058 1.00 95.37  ? 312 ARG A CA  1 
ATOM   2279  C  C   . ARG A 1 312 ? 170.679 181.102 150.754 1.00 95.63  ? 312 ARG A C   1 
ATOM   2280  O  O   . ARG A 1 312 ? 169.866 181.011 149.830 1.00 97.09  ? 312 ARG A O   1 
ATOM   2281  C  CB  . ARG A 1 312 ? 169.825 180.784 153.083 1.00 96.21  ? 312 ARG A CB  1 
ATOM   2282  C  CG  . ARG A 1 312 ? 168.605 179.996 152.650 1.00 95.60  ? 312 ARG A CG  1 
ATOM   2283  C  CD  . ARG A 1 312 ? 168.503 178.694 153.425 1.00 94.86  ? 312 ARG A CD  1 
ATOM   2284  N  NE  . ARG A 1 312 ? 168.936 178.852 154.808 1.00 94.73  ? 312 ARG A NE  1 
ATOM   2285  C  CZ  . ARG A 1 312 ? 168.122 178.844 155.855 1.00 95.24  ? 312 ARG A CZ  1 
ATOM   2286  N  NH1 . ARG A 1 312 ? 166.816 178.695 155.714 1.00 93.70  ? 312 ARG A NH1 1 
ATOM   2287  N  NH2 . ARG A 1 312 ? 168.633 178.992 157.074 1.00 95.35  ? 312 ARG A NH2 1 
ATOM   2288  N  N   . ASN A 1 313 ? 171.914 180.605 150.687 1.00 102.22 ? 313 ASN A N   1 
ATOM   2289  C  CA  . ASN A 1 313 ? 172.426 179.920 149.507 1.00 103.67 ? 313 ASN A CA  1 
ATOM   2290  C  C   . ASN A 1 313 ? 172.704 178.443 149.770 1.00 102.67 ? 313 ASN A C   1 
ATOM   2291  O  O   . ASN A 1 313 ? 173.460 177.815 149.022 1.00 101.13 ? 313 ASN A O   1 
ATOM   2292  C  CB  . ASN A 1 313 ? 173.688 180.616 148.998 1.00 104.67 ? 313 ASN A CB  1 
ATOM   2293  C  CG  . ASN A 1 313 ? 174.606 181.052 150.122 1.00 105.46 ? 313 ASN A CG  1 
ATOM   2294  O  OD1 . ASN A 1 313 ? 174.201 181.793 151.017 1.00 105.14 ? 313 ASN A OD1 1 
ATOM   2295  N  ND2 . ASN A 1 313 ? 175.852 180.594 150.080 1.00 103.26 ? 313 ASN A ND2 1 
ATOM   2296  N  N   . ASP A 1 314 ? 172.107 177.876 150.820 1.00 99.23  ? 314 ASP A N   1 
ATOM   2297  C  CA  . ASP A 1 314 ? 172.340 176.478 151.160 1.00 99.97  ? 314 ASP A CA  1 
ATOM   2298  C  C   . ASP A 1 314 ? 171.510 175.517 150.320 1.00 97.89  ? 314 ASP A C   1 
ATOM   2299  O  O   . ASP A 1 314 ? 171.810 174.318 150.302 1.00 96.30  ? 314 ASP A O   1 
ATOM   2300  C  CB  . ASP A 1 314 ? 172.052 176.245 152.644 1.00 101.42 ? 314 ASP A CB  1 
ATOM   2301  C  CG  . ASP A 1 314 ? 172.597 177.353 153.523 1.00 103.54 ? 314 ASP A CG  1 
ATOM   2302  O  OD1 . ASP A 1 314 ? 173.807 177.647 153.428 1.00 104.64 ? 314 ASP A OD1 1 
ATOM   2303  O  OD2 . ASP A 1 314 ? 171.816 177.930 154.308 1.00 101.30 ? 314 ASP A OD2 1 
ATOM   2304  N  N   . PHE A 1 315 ? 170.481 176.012 149.630 1.00 84.46  ? 315 PHE A N   1 
ATOM   2305  C  CA  . PHE A 1 315 ? 169.599 175.200 148.790 1.00 82.85  ? 315 PHE A CA  1 
ATOM   2306  C  C   . PHE A 1 315 ? 168.952 174.072 149.602 1.00 83.52  ? 315 PHE A C   1 
ATOM   2307  O  O   . PHE A 1 315 ? 169.243 172.885 149.441 1.00 84.34  ? 315 PHE A O   1 
ATOM   2308  C  CB  . PHE A 1 315 ? 170.340 174.644 147.568 1.00 82.46  ? 315 PHE A CB  1 
ATOM   2309  C  CG  . PHE A 1 315 ? 169.489 173.754 146.711 1.00 85.54  ? 315 PHE A CG  1 
ATOM   2310  C  CD1 . PHE A 1 315 ? 168.210 174.142 146.351 1.00 81.29  ? 315 PHE A CD1 1 
ATOM   2311  C  CD2 . PHE A 1 315 ? 169.954 172.522 146.288 1.00 84.02  ? 315 PHE A CD2 1 
ATOM   2312  C  CE1 . PHE A 1 315 ? 167.417 173.327 145.575 1.00 79.23  ? 315 PHE A CE1 1 
ATOM   2313  C  CE2 . PHE A 1 315 ? 169.163 171.703 145.508 1.00 82.94  ? 315 PHE A CE2 1 
ATOM   2314  C  CZ  . PHE A 1 315 ? 167.894 172.105 145.153 1.00 84.45  ? 315 PHE A CZ  1 
ATOM   2315  N  N   . ILE A 1 316 ? 168.075 174.490 150.506 1.00 82.07  ? 316 ILE A N   1 
ATOM   2316  C  CA  . ILE A 1 316 ? 167.228 173.562 151.250 1.00 82.44  ? 316 ILE A CA  1 
ATOM   2317  C  C   . ILE A 1 316 ? 165.992 173.260 150.408 1.00 83.05  ? 316 ILE A C   1 
ATOM   2318  O  O   . ILE A 1 316 ? 165.604 174.088 149.572 1.00 83.38  ? 316 ILE A O   1 
ATOM   2319  C  CB  . ILE A 1 316 ? 166.894 174.136 152.636 1.00 83.79  ? 316 ILE A CB  1 
ATOM   2320  C  CG1 . ILE A 1 316 ? 166.104 175.436 152.509 1.00 87.31  ? 316 ILE A CG1 1 
ATOM   2321  C  CG2 . ILE A 1 316 ? 168.166 174.370 153.429 1.00 85.97  ? 316 ILE A CG2 1 
ATOM   2322  C  CD1 . ILE A 1 316 ? 165.919 176.141 153.832 1.00 87.69  ? 316 ILE A CD1 1 
ATOM   2323  N  N   . PRO A 1 317 ? 165.356 172.090 150.579 1.00 85.93  ? 317 PRO A N   1 
ATOM   2324  C  CA  . PRO A 1 317 ? 164.375 171.629 149.575 1.00 82.26  ? 317 PRO A CA  1 
ATOM   2325  C  C   . PRO A 1 317 ? 163.243 172.601 149.284 1.00 77.67  ? 317 PRO A C   1 
ATOM   2326  O  O   . PRO A 1 317 ? 162.849 172.736 148.119 1.00 81.00  ? 317 PRO A O   1 
ATOM   2327  C  CB  . PRO A 1 317 ? 163.851 170.324 150.190 1.00 84.47  ? 317 PRO A CB  1 
ATOM   2328  C  CG  . PRO A 1 317 ? 164.987 169.826 151.009 1.00 83.08  ? 317 PRO A CG  1 
ATOM   2329  C  CD  . PRO A 1 317 ? 165.638 171.052 151.587 1.00 88.42  ? 317 PRO A CD  1 
ATOM   2330  N  N   . ARG A 1 318 ? 162.705 173.278 150.300 1.00 79.22  ? 318 ARG A N   1 
ATOM   2331  C  CA  . ARG A 1 318 ? 161.711 174.337 150.117 1.00 88.87  ? 318 ARG A CA  1 
ATOM   2332  C  C   . ARG A 1 318 ? 160.468 173.815 149.385 1.00 86.30  ? 318 ARG A C   1 
ATOM   2333  O  O   . ARG A 1 318 ? 160.150 174.214 148.264 1.00 87.73  ? 318 ARG A O   1 
ATOM   2334  C  CB  . ARG A 1 318 ? 162.331 175.526 149.374 1.00 89.06  ? 318 ARG A CB  1 
ATOM   2335  C  CG  . ARG A 1 318 ? 161.550 176.819 149.486 1.00 83.11  ? 318 ARG A CG  1 
ATOM   2336  C  CD  . ARG A 1 318 ? 162.319 177.961 148.851 1.00 84.76  ? 318 ARG A CD  1 
ATOM   2337  N  NE  . ARG A 1 318 ? 163.453 178.377 149.668 1.00 89.64  ? 318 ARG A NE  1 
ATOM   2338  C  CZ  . ARG A 1 318 ? 164.721 178.279 149.295 1.00 88.73  ? 318 ARG A CZ  1 
ATOM   2339  N  NH1 . ARG A 1 318 ? 165.059 177.775 148.119 1.00 84.75  ? 318 ARG A NH1 1 
ATOM   2340  N  NH2 . ARG A 1 318 ? 165.675 178.698 150.122 1.00 88.23  ? 318 ARG A NH2 1 
ATOM   2341  N  N   . ALA A 1 319 ? 159.774 172.899 150.055 1.00 77.06  ? 319 ALA A N   1 
ATOM   2342  C  CA  . ALA A 1 319 ? 158.537 172.355 149.515 1.00 74.78  ? 319 ALA A CA  1 
ATOM   2343  C  C   . ALA A 1 319 ? 157.359 173.274 149.830 1.00 78.51  ? 319 ALA A C   1 
ATOM   2344  O  O   . ALA A 1 319 ? 157.471 174.244 150.582 1.00 81.75  ? 319 ALA A O   1 
ATOM   2345  C  CB  . ALA A 1 319 ? 158.275 170.956 150.066 1.00 79.01  ? 319 ALA A CB  1 
ATOM   2346  N  N   . ASN A 1 320 ? 156.213 172.960 149.236 1.00 72.36  ? 320 ASN A N   1 
ATOM   2347  C  CA  . ASN A 1 320 ? 155.012 173.762 149.436 1.00 74.22  ? 320 ASN A CA  1 
ATOM   2348  C  C   . ASN A 1 320 ? 154.227 173.273 150.648 1.00 71.47  ? 320 ASN A C   1 
ATOM   2349  O  O   . ASN A 1 320 ? 153.561 172.240 150.592 1.00 73.57  ? 320 ASN A O   1 
ATOM   2350  C  CB  . ASN A 1 320 ? 154.127 173.731 148.189 1.00 74.56  ? 320 ASN A CB  1 
ATOM   2351  C  CG  . ASN A 1 320 ? 152.764 174.346 148.429 1.00 76.33  ? 320 ASN A CG  1 
ATOM   2352  O  OD1 . ASN A 1 320 ? 152.653 175.529 148.752 1.00 76.28  ? 320 ASN A OD1 1 
ATOM   2353  N  ND2 . ASN A 1 320 ? 151.717 173.546 148.272 1.00 76.00  ? 320 ASN A ND2 1 
ATOM   2354  N  N   . VAL B 1 15  ? 174.322 217.531 114.119 1.00 77.34  ? 15  VAL C N   1 
ATOM   2355  C  CA  . VAL B 1 15  ? 173.036 218.034 113.654 1.00 79.36  ? 15  VAL C CA  1 
ATOM   2356  C  C   . VAL B 1 15  ? 172.014 217.988 114.784 1.00 81.11  ? 15  VAL C C   1 
ATOM   2357  O  O   . VAL B 1 15  ? 171.095 218.806 114.830 1.00 83.56  ? 15  VAL C O   1 
ATOM   2358  C  CB  . VAL B 1 15  ? 172.538 217.245 112.433 1.00 78.18  ? 15  VAL C CB  1 
ATOM   2359  C  CG1 . VAL B 1 15  ? 171.447 218.019 111.709 1.00 76.27  ? 15  VAL C CG1 1 
ATOM   2360  C  CG2 . VAL B 1 15  ? 173.695 216.941 111.494 1.00 80.23  ? 15  VAL C CG2 1 
ATOM   2361  N  N   . ASN B 1 16  ? 172.184 217.023 115.690 1.00 68.02  ? 16  ASN C N   1 
ATOM   2362  C  CA  . ASN B 1 16  ? 171.376 216.914 116.905 1.00 67.57  ? 16  ASN C CA  1 
ATOM   2363  C  C   . ASN B 1 16  ? 169.888 216.791 116.567 1.00 69.23  ? 16  ASN C C   1 
ATOM   2364  O  O   . ASN B 1 16  ? 169.069 217.649 116.903 1.00 69.14  ? 16  ASN C O   1 
ATOM   2365  C  CB  . ASN B 1 16  ? 171.638 218.103 117.836 1.00 71.20  ? 16  ASN C CB  1 
ATOM   2366  C  CG  . ASN B 1 16  ? 171.302 217.800 119.281 1.00 70.55  ? 16  ASN C CG  1 
ATOM   2367  O  OD1 . ASN B 1 16  ? 170.202 217.349 119.594 1.00 67.41  ? 16  ASN C OD1 1 
ATOM   2368  N  ND2 . ASN B 1 16  ? 172.253 218.054 120.172 1.00 70.70  ? 16  ASN C ND2 1 
ATOM   2369  N  N   . ARG B 1 17  ? 169.549 215.694 115.886 1.00 69.32  ? 17  ARG C N   1 
ATOM   2370  C  CA  . ARG B 1 17  ? 168.185 215.458 115.410 1.00 68.23  ? 17  ARG C CA  1 
ATOM   2371  C  C   . ARG B 1 17  ? 167.303 215.007 116.576 1.00 63.75  ? 17  ARG C C   1 
ATOM   2372  O  O   . ARG B 1 17  ? 166.899 213.848 116.693 1.00 62.13  ? 17  ARG C O   1 
ATOM   2373  C  CB  . ARG B 1 17  ? 168.181 214.434 114.284 1.00 66.69  ? 17  ARG C CB  1 
ATOM   2374  C  CG  . ARG B 1 17  ? 169.198 214.705 113.191 1.00 68.96  ? 17  ARG C CG  1 
ATOM   2375  C  CD  . ARG B 1 17  ? 169.389 213.484 112.307 1.00 63.84  ? 17  ARG C CD  1 
ATOM   2376  N  NE  . ARG B 1 17  ? 170.271 213.750 111.176 1.00 67.99  ? 17  ARG C NE  1 
ATOM   2377  C  CZ  . ARG B 1 17  ? 171.581 213.939 111.270 1.00 71.23  ? 17  ARG C CZ  1 
ATOM   2378  N  NH1 . ARG B 1 17  ? 172.207 213.881 112.434 1.00 69.23  ? 17  ARG C NH1 1 
ATOM   2379  N  NH2 . ARG B 1 17  ? 172.281 214.185 110.167 1.00 69.67  ? 17  ARG C NH2 1 
ATOM   2380  N  N   . CYS B 1 18  ? 167.002 215.960 117.452 1.00 58.66  ? 18  CYS C N   1 
ATOM   2381  C  CA  . CYS B 1 18  ? 166.089 215.744 118.563 1.00 58.48  ? 18  CYS C CA  1 
ATOM   2382  C  C   . CYS B 1 18  ? 165.130 216.922 118.651 1.00 62.01  ? 18  CYS C C   1 
ATOM   2383  O  O   . CYS B 1 18  ? 165.527 218.071 118.441 1.00 61.37  ? 18  CYS C O   1 
ATOM   2384  C  CB  . CYS B 1 18  ? 166.846 215.570 119.884 1.00 59.55  ? 18  CYS C CB  1 
ATOM   2385  S  SG  . CYS B 1 18  ? 165.829 215.744 121.362 1.00 65.17  ? 18  CYS C SG  1 
ATOM   2386  N  N   . ILE B 1 19  ? 163.864 216.629 118.954 1.00 51.37  ? 19  ILE C N   1 
ATOM   2387  C  CA  . ILE B 1 19  ? 162.841 217.670 118.932 1.00 42.58  ? 19  ILE C CA  1 
ATOM   2388  C  C   . ILE B 1 19  ? 163.063 218.687 120.045 1.00 43.05  ? 19  ILE C C   1 
ATOM   2389  O  O   . ILE B 1 19  ? 162.720 219.865 119.892 1.00 53.65  ? 19  ILE C O   1 
ATOM   2390  C  CB  . ILE B 1 19  ? 161.438 217.037 119.008 1.00 48.27  ? 19  ILE C CB  1 
ATOM   2391  C  CG1 . ILE B 1 19  ? 160.359 218.087 118.736 1.00 46.72  ? 19  ILE C CG1 1 
ATOM   2392  C  CG2 . ILE B 1 19  ? 161.218 216.367 120.349 1.00 50.89  ? 19  ILE C CG2 1 
ATOM   2393  C  CD1 . ILE B 1 19  ? 159.990 218.211 117.283 1.00 48.42  ? 19  ILE C CD1 1 
ATOM   2394  N  N   . PHE B 1 20  ? 163.641 218.267 121.169 1.00 49.91  ? 20  PHE C N   1 
ATOM   2395  C  CA  . PHE B 1 20  ? 163.892 219.155 122.296 1.00 53.35  ? 20  PHE C CA  1 
ATOM   2396  C  C   . PHE B 1 20  ? 165.309 219.710 122.299 1.00 53.97  ? 20  PHE C C   1 
ATOM   2397  O  O   . PHE B 1 20  ? 165.742 220.270 123.310 1.00 48.74  ? 20  PHE C O   1 
ATOM   2398  C  CB  . PHE B 1 20  ? 163.608 218.432 123.613 1.00 53.28  ? 20  PHE C CB  1 
ATOM   2399  C  CG  . PHE B 1 20  ? 162.192 217.953 123.747 1.00 55.32  ? 20  PHE C CG  1 
ATOM   2400  C  CD1 . PHE B 1 20  ? 161.148 218.856 123.838 1.00 49.22  ? 20  PHE C CD1 1 
ATOM   2401  C  CD2 . PHE B 1 20  ? 161.906 216.600 123.788 1.00 52.74  ? 20  PHE C CD2 1 
ATOM   2402  C  CE1 . PHE B 1 20  ? 159.846 218.418 123.963 1.00 49.76  ? 20  PHE C CE1 1 
ATOM   2403  C  CE2 . PHE B 1 20  ? 160.605 216.157 123.911 1.00 48.32  ? 20  PHE C CE2 1 
ATOM   2404  C  CZ  . PHE B 1 20  ? 159.575 217.068 123.998 1.00 53.69  ? 20  PHE C CZ  1 
ATOM   2405  N  N   . ALA B 1 21  ? 166.043 219.557 121.195 1.00 61.35  ? 21  ALA C N   1 
ATOM   2406  C  CA  . ALA B 1 21  ? 167.385 220.122 121.117 1.00 56.95  ? 21  ALA C CA  1 
ATOM   2407  C  C   . ALA B 1 21  ? 167.350 221.641 121.209 1.00 60.89  ? 21  ALA C C   1 
ATOM   2408  O  O   . ALA B 1 21  ? 168.200 222.251 121.868 1.00 67.25  ? 21  ALA C O   1 
ATOM   2409  C  CB  . ALA B 1 21  ? 168.065 219.680 119.823 1.00 55.97  ? 21  ALA C CB  1 
ATOM   2410  N  N   . SER B 1 22  ? 166.374 222.270 120.553 1.00 64.13  ? 22  SER C N   1 
ATOM   2411  C  CA  . SER B 1 22  ? 166.280 223.729 120.505 1.00 65.13  ? 22  SER C CA  1 
ATOM   2412  C  C   . SER B 1 22  ? 165.545 224.240 121.745 1.00 65.72  ? 22  SER C C   1 
ATOM   2413  O  O   . SER B 1 22  ? 164.419 224.737 121.692 1.00 70.27  ? 22  SER C O   1 
ATOM   2414  C  CB  . SER B 1 22  ? 165.591 224.173 119.224 1.00 64.18  ? 22  SER C CB  1 
ATOM   2415  O  OG  . SER B 1 22  ? 165.931 223.320 118.146 1.00 66.63  ? 22  SER C OG  1 
ATOM   2416  N  N   . ILE B 1 23  ? 166.214 224.105 122.886 1.00 68.39  ? 23  ILE C N   1 
ATOM   2417  C  CA  . ILE B 1 23  ? 165.719 224.613 124.160 1.00 63.41  ? 23  ILE C CA  1 
ATOM   2418  C  C   . ILE B 1 23  ? 166.714 225.653 124.647 1.00 58.80  ? 23  ILE C C   1 
ATOM   2419  O  O   . ILE B 1 23  ? 167.860 225.321 124.977 1.00 63.14  ? 23  ILE C O   1 
ATOM   2420  C  CB  . ILE B 1 23  ? 165.526 223.499 125.197 1.00 65.25  ? 23  ILE C CB  1 
ATOM   2421  C  CG1 . ILE B 1 23  ? 164.306 222.652 124.838 1.00 68.05  ? 23  ILE C CG1 1 
ATOM   2422  C  CG2 . ILE B 1 23  ? 165.364 224.090 126.589 1.00 63.84  ? 23  ILE C CG2 1 
ATOM   2423  C  CD1 . ILE B 1 23  ? 163.049 223.460 124.624 1.00 66.10  ? 23  ILE C CD1 1 
ATOM   2424  N  N   . VAL B 1 24  ? 166.279 226.911 124.697 1.00 71.45  ? 24  VAL C N   1 
ATOM   2425  C  CA  . VAL B 1 24  ? 167.116 228.014 125.152 1.00 79.60  ? 24  VAL C CA  1 
ATOM   2426  C  C   . VAL B 1 24  ? 166.232 229.020 125.871 1.00 73.93  ? 24  VAL C C   1 
ATOM   2427  O  O   . VAL B 1 24  ? 165.039 229.145 125.581 1.00 74.41  ? 24  VAL C O   1 
ATOM   2428  C  CB  . VAL B 1 24  ? 167.879 228.684 123.984 1.00 79.22  ? 24  VAL C CB  1 
ATOM   2429  C  CG1 . VAL B 1 24  ? 169.119 227.884 123.618 1.00 78.23  ? 24  VAL C CG1 1 
ATOM   2430  C  CG2 . VAL B 1 24  ? 166.969 228.826 122.779 1.00 75.55  ? 24  VAL C CG2 1 
ATOM   2431  N  N   . SER B 1 25  ? 166.828 229.734 126.822 1.00 71.84  ? 25  SER C N   1 
ATOM   2432  C  CA  . SER B 1 25  ? 166.110 230.773 127.546 1.00 74.59  ? 25  SER C CA  1 
ATOM   2433  C  C   . SER B 1 25  ? 165.685 231.887 126.598 1.00 73.07  ? 25  SER C C   1 
ATOM   2434  O  O   . SER B 1 25  ? 166.477 232.356 125.776 1.00 76.71  ? 25  SER C O   1 
ATOM   2435  C  CB  . SER B 1 25  ? 166.985 231.335 128.665 1.00 76.36  ? 25  SER C CB  1 
ATOM   2436  O  OG  . SER B 1 25  ? 168.308 231.559 128.209 1.00 76.31  ? 25  SER C OG  1 
ATOM   2437  N  N   . PHE B 1 26  ? 164.430 232.306 126.714 1.00 69.55  ? 26  PHE C N   1 
ATOM   2438  C  CA  . PHE B 1 26  ? 163.891 233.348 125.849 1.00 74.18  ? 26  PHE C CA  1 
ATOM   2439  C  C   . PHE B 1 26  ? 164.343 234.728 126.312 1.00 78.03  ? 26  PHE C C   1 
ATOM   2440  O  O   . PHE B 1 26  ? 165.513 235.085 126.173 1.00 76.27  ? 26  PHE C O   1 
ATOM   2441  C  CB  . PHE B 1 26  ? 162.363 233.278 125.816 1.00 73.01  ? 26  PHE C CB  1 
ATOM   2442  C  CG  . PHE B 1 26  ? 161.824 232.281 124.833 1.00 73.81  ? 26  PHE C CG  1 
ATOM   2443  C  CD1 . PHE B 1 26  ? 162.680 231.476 124.102 1.00 76.37  ? 26  PHE C CD1 1 
ATOM   2444  C  CD2 . PHE B 1 26  ? 160.460 232.147 124.642 1.00 73.05  ? 26  PHE C CD2 1 
ATOM   2445  C  CE1 . PHE B 1 26  ? 162.186 230.557 123.198 1.00 75.75  ? 26  PHE C CE1 1 
ATOM   2446  C  CE2 . PHE B 1 26  ? 159.960 231.230 123.739 1.00 76.00  ? 26  PHE C CE2 1 
ATOM   2447  C  CZ  . PHE B 1 26  ? 160.825 230.433 123.016 1.00 76.31  ? 26  PHE C CZ  1 
ATOM   2448  N  N   . PRO B 1 35  ? 170.823 219.473 127.646 1.00 60.83  ? 35  PRO C N   1 
ATOM   2449  C  CA  . PRO B 1 35  ? 170.724 218.174 128.316 1.00 61.69  ? 35  PRO C CA  1 
ATOM   2450  C  C   . PRO B 1 35  ? 170.529 217.023 127.335 1.00 65.16  ? 35  PRO C C   1 
ATOM   2451  O  O   . PRO B 1 35  ? 170.242 215.902 127.754 1.00 69.60  ? 35  PRO C O   1 
ATOM   2452  C  CB  . PRO B 1 35  ? 169.498 218.342 129.210 1.00 60.40  ? 35  PRO C CB  1 
ATOM   2453  C  CG  . PRO B 1 35  ? 168.629 219.293 128.458 1.00 63.32  ? 35  PRO C CG  1 
ATOM   2454  C  CD  . PRO B 1 35  ? 169.542 220.203 127.668 1.00 61.35  ? 35  PRO C CD  1 
ATOM   2455  N  N   . CYS B 1 36  ? 170.678 217.309 126.043 1.00 62.40  ? 36  CYS C N   1 
ATOM   2456  C  CA  . CYS B 1 36  ? 170.535 216.278 125.024 1.00 60.45  ? 36  CYS C CA  1 
ATOM   2457  C  C   . CYS B 1 36  ? 171.569 215.178 125.229 1.00 66.77  ? 36  CYS C C   1 
ATOM   2458  O  O   . CYS B 1 36  ? 172.759 215.452 125.403 1.00 69.91  ? 36  CYS C O   1 
ATOM   2459  C  CB  . CYS B 1 36  ? 170.690 216.890 123.631 1.00 59.46  ? 36  CYS C CB  1 
ATOM   2460  S  SG  . CYS B 1 36  ? 169.141 217.230 122.768 1.00 64.21  ? 36  CYS C SG  1 
ATOM   2461  N  N   . SER B 1 37  ? 171.110 213.932 125.211 1.00 62.71  ? 37  SER C N   1 
ATOM   2462  C  CA  . SER B 1 37  ? 172.011 212.796 125.275 1.00 61.05  ? 37  SER C CA  1 
ATOM   2463  C  C   . SER B 1 37  ? 172.678 212.579 123.920 1.00 61.57  ? 37  SER C C   1 
ATOM   2464  O  O   . SER B 1 37  ? 172.182 213.047 122.892 1.00 61.72  ? 37  SER C O   1 
ATOM   2465  C  CB  . SER B 1 37  ? 171.246 211.547 125.703 1.00 60.17  ? 37  SER C CB  1 
ATOM   2466  O  OG  . SER B 1 37  ? 170.799 210.810 124.580 1.00 59.89  ? 37  SER C OG  1 
ATOM   2467  N  N   . PRO B 1 38  ? 173.817 211.878 123.888 1.00 71.91  ? 38  PRO C N   1 
ATOM   2468  C  CA  . PRO B 1 38  ? 174.498 211.641 122.603 1.00 75.37  ? 38  PRO C CA  1 
ATOM   2469  C  C   . PRO B 1 38  ? 173.683 210.833 121.603 1.00 76.82  ? 38  PRO C C   1 
ATOM   2470  O  O   . PRO B 1 38  ? 174.110 210.711 120.448 1.00 76.41  ? 38  PRO C O   1 
ATOM   2471  C  CB  . PRO B 1 38  ? 175.775 210.890 123.011 1.00 76.89  ? 38  PRO C CB  1 
ATOM   2472  C  CG  . PRO B 1 38  ? 175.513 210.390 124.399 1.00 76.65  ? 38  PRO C CG  1 
ATOM   2473  C  CD  . PRO B 1 38  ? 174.624 211.410 125.027 1.00 73.84  ? 38  PRO C CD  1 
ATOM   2474  N  N   . ASP B 1 39  ? 172.537 210.277 122.001 1.00 74.82  ? 39  ASP C N   1 
ATOM   2475  C  CA  . ASP B 1 39  ? 171.692 209.550 121.061 1.00 68.71  ? 39  ASP C CA  1 
ATOM   2476  C  C   . ASP B 1 39  ? 170.992 210.472 120.072 1.00 70.98  ? 39  ASP C C   1 
ATOM   2477  O  O   . ASP B 1 39  ? 170.472 209.992 119.060 1.00 72.28  ? 39  ASP C O   1 
ATOM   2478  C  CB  . ASP B 1 39  ? 170.659 208.720 121.821 1.00 69.52  ? 39  ASP C CB  1 
ATOM   2479  C  CG  . ASP B 1 39  ? 171.246 208.039 123.039 1.00 74.96  ? 39  ASP C CG  1 
ATOM   2480  O  OD1 . ASP B 1 39  ? 172.468 207.779 123.044 1.00 75.80  ? 39  ASP C OD1 1 
ATOM   2481  O  OD2 . ASP B 1 39  ? 170.489 207.763 123.991 1.00 75.54  ? 39  ASP C OD2 1 
ATOM   2482  N  N   . ALA B 1 40  ? 170.961 211.779 120.343 1.00 65.82  ? 40  ALA C N   1 
ATOM   2483  C  CA  . ALA B 1 40  ? 170.320 212.713 119.423 1.00 62.67  ? 40  ALA C CA  1 
ATOM   2484  C  C   . ALA B 1 40  ? 171.052 212.782 118.089 1.00 68.60  ? 40  ALA C C   1 
ATOM   2485  O  O   . ALA B 1 40  ? 170.417 212.956 117.043 1.00 69.65  ? 40  ALA C O   1 
ATOM   2486  C  CB  . ALA B 1 40  ? 170.240 214.100 120.057 1.00 57.11  ? 40  ALA C CB  1 
ATOM   2487  N  N   . TYR B 1 41  ? 172.380 212.651 118.107 1.00 77.10  ? 41  TYR C N   1 
ATOM   2488  C  CA  . TYR B 1 41  ? 173.157 212.716 116.873 1.00 76.24  ? 41  TYR C CA  1 
ATOM   2489  C  C   . TYR B 1 41  ? 172.919 211.501 115.985 1.00 77.08  ? 41  TYR C C   1 
ATOM   2490  O  O   . TYR B 1 41  ? 173.009 211.609 114.757 1.00 78.40  ? 41  TYR C O   1 
ATOM   2491  C  CB  . TYR B 1 41  ? 174.643 212.850 117.201 1.00 74.81  ? 41  TYR C CB  1 
ATOM   2492  C  CG  . TYR B 1 41  ? 174.936 213.895 118.250 1.00 74.64  ? 41  TYR C CG  1 
ATOM   2493  C  CD1 . TYR B 1 41  ? 174.892 215.247 117.941 1.00 75.45  ? 41  TYR C CD1 1 
ATOM   2494  C  CD2 . TYR B 1 41  ? 175.248 213.531 119.552 1.00 72.78  ? 41  TYR C CD2 1 
ATOM   2495  C  CE1 . TYR B 1 41  ? 175.155 216.207 118.898 1.00 74.60  ? 41  TYR C CE1 1 
ATOM   2496  C  CE2 . TYR B 1 41  ? 175.513 214.483 120.515 1.00 73.56  ? 41  TYR C CE2 1 
ATOM   2497  C  CZ  . TYR B 1 41  ? 175.465 215.819 120.183 1.00 77.18  ? 41  TYR C CZ  1 
ATOM   2498  O  OH  . TYR B 1 41  ? 175.728 216.772 121.139 1.00 78.70  ? 41  TYR C OH  1 
ATOM   2499  N  N   . HIS B 1 42  ? 172.625 210.346 116.579 1.00 76.45  ? 42  HIS C N   1 
ATOM   2500  C  CA  . HIS B 1 42  ? 172.354 209.151 115.791 1.00 75.99  ? 42  HIS C CA  1 
ATOM   2501  C  C   . HIS B 1 42  ? 171.089 209.334 114.964 1.00 78.79  ? 42  HIS C C   1 
ATOM   2502  O  O   . HIS B 1 42  ? 170.130 209.979 115.396 1.00 81.02  ? 42  HIS C O   1 
ATOM   2503  C  CB  . HIS B 1 42  ? 172.208 207.931 116.702 1.00 72.44  ? 42  HIS C CB  1 
ATOM   2504  C  CG  . HIS B 1 42  ? 173.415 207.649 117.541 1.00 80.09  ? 42  HIS C CG  1 
ATOM   2505  N  ND1 . HIS B 1 42  ? 173.438 206.658 118.498 1.00 83.23  ? 42  HIS C ND1 1 
ATOM   2506  C  CD2 . HIS B 1 42  ? 174.641 208.223 117.565 1.00 81.56  ? 42  HIS C CD2 1 
ATOM   2507  C  CE1 . HIS B 1 42  ? 174.624 206.635 119.078 1.00 82.68  ? 42  HIS C CE1 1 
ATOM   2508  N  NE2 . HIS B 1 42  ? 175.373 207.575 118.530 1.00 84.26  ? 42  HIS C NE2 1 
ATOM   2509  N  N   . ASP B 1 43  ? 171.091 208.758 113.763 1.00 74.61  ? 43  ASP C N   1 
ATOM   2510  C  CA  . ASP B 1 43  ? 169.928 208.808 112.878 1.00 71.42  ? 43  ASP C CA  1 
ATOM   2511  C  C   . ASP B 1 43  ? 169.052 207.572 113.088 1.00 69.24  ? 43  ASP C C   1 
ATOM   2512  O  O   . ASP B 1 43  ? 168.786 206.789 112.177 1.00 69.53  ? 43  ASP C O   1 
ATOM   2513  C  CB  . ASP B 1 43  ? 170.374 208.937 111.426 1.00 71.08  ? 43  ASP C CB  1 
ATOM   2514  C  CG  . ASP B 1 43  ? 169.243 209.347 110.502 1.00 70.41  ? 43  ASP C CG  1 
ATOM   2515  O  OD1 . ASP B 1 43  ? 168.109 209.534 110.990 1.00 71.73  ? 43  ASP C OD1 1 
ATOM   2516  O  OD2 . ASP B 1 43  ? 169.488 209.483 109.285 1.00 73.52  ? 43  ASP C OD2 1 
ATOM   2517  N  N   . ASP B 1 44  ? 168.601 207.411 114.333 1.00 63.16  ? 44  ASP C N   1 
ATOM   2518  C  CA  . ASP B 1 44  ? 167.758 206.271 114.673 1.00 63.11  ? 44  ASP C CA  1 
ATOM   2519  C  C   . ASP B 1 44  ? 166.351 206.421 114.113 1.00 67.08  ? 44  ASP C C   1 
ATOM   2520  O  O   . ASP B 1 44  ? 165.689 205.417 113.830 1.00 62.22  ? 44  ASP C O   1 
ATOM   2521  C  CB  . ASP B 1 44  ? 167.700 206.094 116.189 1.00 59.80  ? 44  ASP C CB  1 
ATOM   2522  C  CG  . ASP B 1 44  ? 167.591 207.414 116.924 1.00 66.51  ? 44  ASP C CG  1 
ATOM   2523  O  OD1 . ASP B 1 44  ? 167.511 208.465 116.255 1.00 68.38  ? 44  ASP C OD1 1 
ATOM   2524  O  OD2 . ASP B 1 44  ? 167.586 207.402 118.173 1.00 63.77  ? 44  ASP C OD2 1 
ATOM   2525  N  N   . GLY B 1 45  ? 165.882 207.655 113.944 1.00 57.58  ? 45  GLY C N   1 
ATOM   2526  C  CA  . GLY B 1 45  ? 164.521 207.922 113.537 1.00 51.83  ? 45  GLY C CA  1 
ATOM   2527  C  C   . GLY B 1 45  ? 163.602 208.324 114.670 1.00 53.58  ? 45  GLY C C   1 
ATOM   2528  O  O   . GLY B 1 45  ? 162.473 208.757 114.407 1.00 57.32  ? 45  GLY C O   1 
ATOM   2529  N  N   . TRP B 1 46  ? 164.052 208.183 115.918 1.00 45.53  ? 46  TRP C N   1 
ATOM   2530  C  CA  . TRP B 1 46  ? 163.249 208.611 117.057 1.00 36.15  ? 46  TRP C CA  1 
ATOM   2531  C  C   . TRP B 1 46  ? 162.997 210.111 117.022 1.00 42.95  ? 46  TRP C C   1 
ATOM   2532  O  O   . TRP B 1 46  ? 161.890 210.570 117.326 1.00 52.21  ? 46  TRP C O   1 
ATOM   2533  C  CB  . TRP B 1 46  ? 163.950 208.236 118.360 1.00 38.87  ? 46  TRP C CB  1 
ATOM   2534  C  CG  . TRP B 1 46  ? 163.778 206.821 118.784 1.00 44.97  ? 46  TRP C CG  1 
ATOM   2535  C  CD1 . TRP B 1 46  ? 164.470 205.738 118.331 1.00 45.42  ? 46  TRP C CD1 1 
ATOM   2536  C  CD2 . TRP B 1 46  ? 162.872 206.332 119.775 1.00 47.41  ? 46  TRP C CD2 1 
ATOM   2537  N  NE1 . TRP B 1 46  ? 164.042 204.602 118.971 1.00 43.40  ? 46  TRP C NE1 1 
ATOM   2538  C  CE2 . TRP B 1 46  ? 163.061 204.940 119.863 1.00 46.08  ? 46  TRP C CE2 1 
ATOM   2539  C  CE3 . TRP B 1 46  ? 161.915 206.936 120.594 1.00 41.81  ? 46  TRP C CE3 1 
ATOM   2540  C  CZ2 . TRP B 1 46  ? 162.328 204.144 120.735 1.00 42.71  ? 46  TRP C CZ2 1 
ATOM   2541  C  CZ3 . TRP B 1 46  ? 161.189 206.144 121.456 1.00 43.29  ? 46  TRP C CZ3 1 
ATOM   2542  C  CH2 . TRP B 1 46  ? 161.401 204.765 121.523 1.00 44.35  ? 46  TRP C CH2 1 
ATOM   2543  N  N   . PHE B 1 47  ? 164.019 210.888 116.657 1.00 46.22  ? 47  PHE C N   1 
ATOM   2544  C  CA  . PHE B 1 47  ? 163.985 212.348 116.740 1.00 44.89  ? 47  PHE C CA  1 
ATOM   2545  C  C   . PHE B 1 47  ? 163.696 212.805 118.167 1.00 45.75  ? 47  PHE C C   1 
ATOM   2546  O  O   . PHE B 1 47  ? 162.937 213.747 118.403 1.00 42.02  ? 47  PHE C O   1 
ATOM   2547  C  CB  . PHE B 1 47  ? 162.992 212.943 115.741 1.00 43.04  ? 47  PHE C CB  1 
ATOM   2548  C  CG  . PHE B 1 47  ? 163.505 212.954 114.333 1.00 43.54  ? 47  PHE C CG  1 
ATOM   2549  C  CD1 . PHE B 1 47  ? 164.569 213.766 113.982 1.00 54.88  ? 47  PHE C CD1 1 
ATOM   2550  C  CD2 . PHE B 1 47  ? 162.949 212.135 113.369 1.00 38.41  ? 47  PHE C CD2 1 
ATOM   2551  C  CE1 . PHE B 1 47  ? 165.057 213.774 112.692 1.00 54.17  ? 47  PHE C CE1 1 
ATOM   2552  C  CE2 . PHE B 1 47  ? 163.433 212.141 112.079 1.00 46.91  ? 47  PHE C CE2 1 
ATOM   2553  C  CZ  . PHE B 1 47  ? 164.488 212.960 111.739 1.00 49.72  ? 47  PHE C CZ  1 
ATOM   2554  N  N   . ILE B 1 48  ? 164.316 212.115 119.123 1.00 49.26  ? 48  ILE C N   1 
ATOM   2555  C  CA  . ILE B 1 48  ? 164.311 212.472 120.536 1.00 39.72  ? 48  ILE C CA  1 
ATOM   2556  C  C   . ILE B 1 48  ? 165.389 211.626 121.201 1.00 41.67  ? 48  ILE C C   1 
ATOM   2557  O  O   . ILE B 1 48  ? 165.616 210.476 120.808 1.00 56.88  ? 48  ILE C O   1 
ATOM   2558  C  CB  . ILE B 1 48  ? 162.927 212.254 121.177 1.00 37.16  ? 48  ILE C CB  1 
ATOM   2559  C  CG1 . ILE B 1 48  ? 162.898 212.796 122.606 1.00 49.92  ? 48  ILE C CG1 1 
ATOM   2560  C  CG2 . ILE B 1 48  ? 162.541 210.786 121.151 1.00 43.71  ? 48  ILE C CG2 1 
ATOM   2561  C  CD1 . ILE B 1 48  ? 161.518 212.809 123.218 1.00 48.25  ? 48  ILE C CD1 1 
ATOM   2562  N  N   . CYS B 1 49  ? 166.078 212.183 122.189 1.00 31.49  ? 49  CYS C N   1 
ATOM   2563  C  CA  . CYS B 1 49  ? 167.155 211.470 122.856 1.00 37.47  ? 49  CYS C CA  1 
ATOM   2564  C  C   . CYS B 1 49  ? 166.643 210.782 124.116 1.00 42.79  ? 49  CYS C C   1 
ATOM   2565  O  O   . CYS B 1 49  ? 165.604 211.143 124.672 1.00 49.96  ? 49  CYS C O   1 
ATOM   2566  C  CB  . CYS B 1 49  ? 168.308 212.416 123.197 1.00 40.16  ? 49  CYS C CB  1 
ATOM   2567  S  SG  . CYS B 1 49  ? 167.830 213.873 124.136 1.00 68.46  ? 49  CYS C SG  1 
ATOM   2568  N  N   . ASN B 1 50  ? 167.397 209.772 124.558 1.00 40.76  ? 50  ASN C N   1 
ATOM   2569  C  CA  . ASN B 1 50  ? 166.966 208.960 125.693 1.00 36.59  ? 50  ASN C CA  1 
ATOM   2570  C  C   . ASN B 1 50  ? 166.831 209.797 126.957 1.00 43.21  ? 50  ASN C C   1 
ATOM   2571  O  O   . ASN B 1 50  ? 165.913 209.581 127.755 1.00 46.26  ? 50  ASN C O   1 
ATOM   2572  C  CB  . ASN B 1 50  ? 167.946 207.810 125.916 1.00 37.67  ? 50  ASN C CB  1 
ATOM   2573  C  CG  . ASN B 1 50  ? 167.369 206.711 126.783 1.00 35.38  ? 50  ASN C CG  1 
ATOM   2574  O  OD1 . ASN B 1 50  ? 166.284 206.850 127.343 1.00 40.58  ? 50  ASN C OD1 1 
ATOM   2575  N  ND2 . ASN B 1 50  ? 168.094 205.606 126.895 1.00 39.09  ? 50  ASN C ND2 1 
ATOM   2576  N  N   . ASN B 1 51  ? 167.745 210.746 127.164 1.00 51.90  ? 51  ASN C N   1 
ATOM   2577  C  CA  . ASN B 1 51  ? 167.614 211.669 128.287 1.00 44.21  ? 51  ASN C CA  1 
ATOM   2578  C  C   . ASN B 1 51  ? 166.285 212.410 128.228 1.00 45.99  ? 51  ASN C C   1 
ATOM   2579  O  O   . ASN B 1 51  ? 165.509 212.406 129.192 1.00 55.62  ? 51  ASN C O   1 
ATOM   2580  C  CB  . ASN B 1 51  ? 168.782 212.653 128.288 1.00 41.27  ? 51  ASN C CB  1 
ATOM   2581  C  CG  . ASN B 1 51  ? 169.059 213.225 129.658 1.00 54.12  ? 51  ASN C CG  1 
ATOM   2582  O  OD1 . ASN B 1 51  ? 169.510 212.517 130.558 1.00 60.27  ? 51  ASN C OD1 1 
ATOM   2583  N  ND2 . ASN B 1 51  ? 168.794 214.515 129.826 1.00 55.60  ? 51  ASN C ND2 1 
ATOM   2584  N  N   . HIS B 1 52  ? 165.990 213.025 127.082 1.00 44.80  ? 52  HIS C N   1 
ATOM   2585  C  CA  . HIS B 1 52  ? 164.730 213.741 126.939 1.00 39.36  ? 52  HIS C CA  1 
ATOM   2586  C  C   . HIS B 1 52  ? 163.544 212.791 126.908 1.00 42.50  ? 52  HIS C C   1 
ATOM   2587  O  O   . HIS B 1 52  ? 162.467 213.142 127.395 1.00 52.34  ? 52  HIS C O   1 
ATOM   2588  C  CB  . HIS B 1 52  ? 164.754 214.605 125.683 1.00 37.06  ? 52  HIS C CB  1 
ATOM   2589  C  CG  . HIS B 1 52  ? 165.495 215.892 125.856 1.00 46.04  ? 52  HIS C CG  1 
ATOM   2590  N  ND1 . HIS B 1 52  ? 166.430 216.339 124.951 1.00 45.22  ? 52  HIS C ND1 1 
ATOM   2591  C  CD2 . HIS B 1 52  ? 165.442 216.825 126.835 1.00 47.87  ? 52  HIS C CD2 1 
ATOM   2592  C  CE1 . HIS B 1 52  ? 166.921 217.494 125.361 1.00 49.10  ? 52  HIS C CE1 1 
ATOM   2593  N  NE2 . HIS B 1 52  ? 166.338 217.812 126.503 1.00 49.13  ? 52  HIS C NE2 1 
ATOM   2594  N  N   . LEU B 1 53  ? 163.713 211.592 126.351 1.00 38.55  ? 53  LEU C N   1 
ATOM   2595  C  CA  . LEU B 1 53  ? 162.616 210.630 126.347 1.00 35.02  ? 53  LEU C CA  1 
ATOM   2596  C  C   . LEU B 1 53  ? 162.206 210.274 127.771 1.00 36.67  ? 53  LEU C C   1 
ATOM   2597  O  O   . LEU B 1 53  ? 161.018 210.298 128.114 1.00 41.52  ? 53  LEU C O   1 
ATOM   2598  C  CB  . LEU B 1 53  ? 163.017 209.379 125.567 1.00 38.28  ? 53  LEU C CB  1 
ATOM   2599  C  CG  . LEU B 1 53  ? 161.885 208.452 125.129 1.00 36.97  ? 53  LEU C CG  1 
ATOM   2600  C  CD1 . LEU B 1 53  ? 161.013 209.122 124.082 1.00 36.15  ? 53  LEU C CD1 1 
ATOM   2601  C  CD2 . LEU B 1 53  ? 162.446 207.142 124.608 1.00 38.14  ? 53  LEU C CD2 1 
ATOM   2602  N  N   . ILE B 1 54  ? 163.188 209.972 128.624 1.00 35.20  ? 54  ILE C N   1 
ATOM   2603  C  CA  . ILE B 1 54  ? 162.906 209.677 130.025 1.00 31.01  ? 54  ILE C CA  1 
ATOM   2604  C  C   . ILE B 1 54  ? 162.310 210.894 130.716 1.00 38.19  ? 54  ILE C C   1 
ATOM   2605  O  O   . ILE B 1 54  ? 161.345 210.782 131.481 1.00 40.37  ? 54  ILE C O   1 
ATOM   2606  C  CB  . ILE B 1 54  ? 164.185 209.197 130.736 1.00 29.98  ? 54  ILE C CB  1 
ATOM   2607  C  CG1 . ILE B 1 54  ? 164.600 207.817 130.227 1.00 39.68  ? 54  ILE C CG1 1 
ATOM   2608  C  CG2 . ILE B 1 54  ? 163.982 209.166 132.241 1.00 39.53  ? 54  ILE C CG2 1 
ATOM   2609  C  CD1 . ILE B 1 54  ? 165.739 207.195 131.005 1.00 44.42  ? 54  ILE C CD1 1 
ATOM   2610  N  N   . LYS B 1 55  ? 162.875 212.077 130.457 1.00 47.13  ? 55  LYS C N   1 
ATOM   2611  C  CA  . LYS B 1 55  ? 162.424 213.280 131.149 1.00 49.26  ? 55  LYS C CA  1 
ATOM   2612  C  C   . LYS B 1 55  ? 160.973 213.612 130.820 1.00 52.15  ? 55  LYS C C   1 
ATOM   2613  O  O   . LYS B 1 55  ? 160.197 213.979 131.710 1.00 56.00  ? 55  LYS C O   1 
ATOM   2614  C  CB  . LYS B 1 55  ? 163.337 214.453 130.793 1.00 44.36  ? 55  LYS C CB  1 
ATOM   2615  C  CG  . LYS B 1 55  ? 163.323 215.587 131.804 1.00 46.41  ? 55  LYS C CG  1 
ATOM   2616  C  CD  . LYS B 1 55  ? 164.643 216.345 131.806 1.00 52.98  ? 55  LYS C CD  1 
ATOM   2617  C  CE  . LYS B 1 55  ? 165.158 216.576 130.394 1.00 54.89  ? 55  LYS C CE  1 
ATOM   2618  N  NZ  . LYS B 1 55  ? 166.596 216.959 130.379 1.00 53.80  ? 55  LYS C NZ  1 
ATOM   2619  N  N   . ARG B 1 56  ? 160.584 213.492 129.550 1.00 53.94  ? 56  ARG C N   1 
ATOM   2620  C  CA  . ARG B 1 56  ? 159.267 213.931 129.100 1.00 51.16  ? 56  ARG C CA  1 
ATOM   2621  C  C   . ARG B 1 56  ? 158.243 212.800 129.070 1.00 53.38  ? 56  ARG C C   1 
ATOM   2622  O  O   . ARG B 1 56  ? 157.220 212.870 129.757 1.00 53.94  ? 56  ARG C O   1 
ATOM   2623  C  CB  . ARG B 1 56  ? 159.373 214.580 127.713 1.00 48.19  ? 56  ARG C CB  1 
ATOM   2624  C  CG  . ARG B 1 56  ? 160.553 215.521 127.536 1.00 55.18  ? 56  ARG C CG  1 
ATOM   2625  C  CD  . ARG B 1 56  ? 160.581 216.619 128.582 1.00 54.23  ? 56  ARG C CD  1 
ATOM   2626  N  NE  . ARG B 1 56  ? 161.640 217.583 128.308 1.00 57.28  ? 56  ARG C NE  1 
ATOM   2627  C  CZ  . ARG B 1 56  ? 161.884 218.659 129.041 1.00 59.11  ? 56  ARG C CZ  1 
ATOM   2628  N  NH1 . ARG B 1 56  ? 161.159 218.946 130.110 1.00 55.94  ? 56  ARG C NH1 1 
ATOM   2629  N  NH2 . ARG B 1 56  ? 162.880 219.468 128.695 1.00 59.13  ? 56  ARG C NH2 1 
ATOM   2630  N  N   . PHE B 1 57  ? 158.497 211.753 128.284 1.00 44.15  ? 57  PHE C N   1 
ATOM   2631  C  CA  . PHE B 1 57  ? 157.467 210.782 127.939 1.00 36.98  ? 57  PHE C CA  1 
ATOM   2632  C  C   . PHE B 1 57  ? 157.555 209.494 128.744 1.00 34.58  ? 57  PHE C C   1 
ATOM   2633  O  O   . PHE B 1 57  ? 156.898 208.512 128.384 1.00 49.09  ? 57  PHE C O   1 
ATOM   2634  C  CB  . PHE B 1 57  ? 157.528 210.464 126.445 1.00 37.04  ? 57  PHE C CB  1 
ATOM   2635  C  CG  . PHE B 1 57  ? 157.038 211.580 125.571 1.00 38.85  ? 57  PHE C CG  1 
ATOM   2636  C  CD1 . PHE B 1 57  ? 155.684 211.759 125.349 1.00 40.47  ? 57  PHE C CD1 1 
ATOM   2637  C  CD2 . PHE B 1 57  ? 157.930 212.453 124.976 1.00 40.27  ? 57  PHE C CD2 1 
ATOM   2638  C  CE1 . PHE B 1 57  ? 155.231 212.785 124.547 1.00 41.95  ? 57  PHE C CE1 1 
ATOM   2639  C  CE2 . PHE B 1 57  ? 157.483 213.480 124.173 1.00 43.11  ? 57  PHE C CE2 1 
ATOM   2640  C  CZ  . PHE B 1 57  ? 156.131 213.646 123.959 1.00 41.47  ? 57  PHE C CZ  1 
ATOM   2641  N  N   . LYS B 1 58  ? 158.341 209.473 129.820 1.00 31.14  ? 58  LYS C N   1 
ATOM   2642  C  CA  . LYS B 1 58  ? 158.429 208.314 130.710 1.00 29.69  ? 58  LYS C CA  1 
ATOM   2643  C  C   . LYS B 1 58  ? 158.799 207.047 129.941 1.00 41.30  ? 58  LYS C C   1 
ATOM   2644  O  O   . LYS B 1 58  ? 158.283 205.962 130.211 1.00 46.46  ? 58  LYS C O   1 
ATOM   2645  C  CB  . LYS B 1 58  ? 157.126 208.118 131.488 1.00 37.52  ? 58  LYS C CB  1 
ATOM   2646  C  CG  . LYS B 1 58  ? 157.098 208.812 132.839 1.00 42.13  ? 58  LYS C CG  1 
ATOM   2647  C  CD  . LYS B 1 58  ? 155.699 208.810 133.431 1.00 42.56  ? 58  LYS C CD  1 
ATOM   2648  C  CE  . LYS B 1 58  ? 154.698 209.447 132.482 1.00 43.79  ? 58  LYS C CE  1 
ATOM   2649  N  NZ  . LYS B 1 58  ? 153.322 209.463 133.051 1.00 43.24  ? 58  LYS C NZ  1 
ATOM   2650  N  N   . MET B 1 59  ? 159.699 207.189 128.972 1.00 44.41  ? 59  MET C N   1 
ATOM   2651  C  CA  . MET B 1 59  ? 160.169 206.077 128.160 1.00 36.40  ? 59  MET C CA  1 
ATOM   2652  C  C   . MET B 1 59  ? 161.685 206.117 128.067 1.00 31.32  ? 59  MET C C   1 
ATOM   2653  O  O   . MET B 1 59  ? 162.298 207.183 128.128 1.00 43.60  ? 59  MET C O   1 
ATOM   2654  C  CB  . MET B 1 59  ? 159.597 206.115 126.740 1.00 40.56  ? 59  MET C CB  1 
ATOM   2655  C  CG  . MET B 1 59  ? 158.103 205.936 126.620 1.00 29.24  ? 59  MET C CG  1 
ATOM   2656  S  SD  . MET B 1 59  ? 157.630 206.143 124.895 1.00 55.40  ? 59  MET C SD  1 
ATOM   2657  C  CE  . MET B 1 59  ? 155.852 206.150 125.022 1.00 39.73  ? 59  MET C CE  1 
ATOM   2658  N  N   . SER B 1 60  ? 162.284 204.942 127.903 1.00 31.74  ? 60  SER C N   1 
ATOM   2659  C  CA  . SER B 1 60  ? 163.714 204.822 127.648 1.00 40.90  ? 60  SER C CA  1 
ATOM   2660  C  C   . SER B 1 60  ? 163.895 203.991 126.389 1.00 49.32  ? 60  SER C C   1 
ATOM   2661  O  O   . SER B 1 60  ? 163.416 202.855 126.321 1.00 49.81  ? 60  SER C O   1 
ATOM   2662  C  CB  . SER B 1 60  ? 164.441 204.184 128.834 1.00 44.27  ? 60  SER C CB  1 
ATOM   2663  O  OG  . SER B 1 60  ? 165.846 204.240 128.660 1.00 49.00  ? 60  SER C OG  1 
ATOM   2664  N  N   . LYS B 1 61  ? 164.580 204.555 125.399 1.00 40.33  ? 61  LYS C N   1 
ATOM   2665  C  CA  . LYS B 1 61  ? 164.721 203.878 124.118 1.00 36.72  ? 61  LYS C CA  1 
ATOM   2666  C  C   . LYS B 1 61  ? 165.613 202.651 124.249 1.00 31.38  ? 61  LYS C C   1 
ATOM   2667  O  O   . LYS B 1 61  ? 166.622 202.663 124.959 1.00 33.78  ? 61  LYS C O   1 
ATOM   2668  C  CB  . LYS B 1 61  ? 165.290 204.830 123.067 1.00 34.07  ? 61  LYS C CB  1 
ATOM   2669  C  CG  . LYS B 1 61  ? 166.593 205.498 123.459 1.00 40.16  ? 61  LYS C CG  1 
ATOM   2670  C  CD  . LYS B 1 61  ? 167.083 206.432 122.366 1.00 37.44  ? 61  LYS C CD  1 
ATOM   2671  C  CE  . LYS B 1 61  ? 165.975 207.355 121.894 1.00 33.32  ? 61  LYS C CE  1 
ATOM   2672  N  NZ  . LYS B 1 61  ? 166.397 208.189 120.738 1.00 35.74  ? 61  LYS C NZ  1 
ATOM   2673  N  N   . MET B 1 62  ? 165.224 201.584 123.559 1.00 31.35  ? 62  MET C N   1 
ATOM   2674  C  CA  . MET B 1 62  ? 165.989 200.348 123.513 1.00 26.15  ? 62  MET C CA  1 
ATOM   2675  C  C   . MET B 1 62  ? 165.950 199.836 122.081 1.00 30.80  ? 62  MET C C   1 
ATOM   2676  O  O   . MET B 1 62  ? 165.462 200.513 121.172 1.00 36.09  ? 62  MET C O   1 
ATOM   2677  C  CB  . MET B 1 62  ? 165.430 199.319 124.502 1.00 17.96  ? 62  MET C CB  1 
ATOM   2678  C  CG  . MET B 1 62  ? 165.908 199.485 125.926 1.00 29.00  ? 62  MET C CG  1 
ATOM   2679  S  SD  . MET B 1 62  ? 165.093 198.314 127.024 1.00 41.27  ? 62  MET C SD  1 
ATOM   2680  C  CE  . MET B 1 62  ? 166.475 197.277 127.490 1.00 41.74  ? 62  MET C CE  1 
ATOM   2681  N  N   . VAL B 1 63  ? 166.467 198.630 121.879 1.00 29.72  ? 63  VAL C N   1 
ATOM   2682  C  CA  . VAL B 1 63  ? 166.396 197.954 120.593 1.00 35.47  ? 63  VAL C CA  1 
ATOM   2683  C  C   . VAL B 1 63  ? 165.948 196.521 120.831 1.00 38.92  ? 63  VAL C C   1 
ATOM   2684  O  O   . VAL B 1 63  ? 166.256 195.915 121.861 1.00 45.45  ? 63  VAL C O   1 
ATOM   2685  C  CB  . VAL B 1 63  ? 167.740 197.989 119.831 1.00 32.96  ? 63  VAL C CB  1 
ATOM   2686  C  CG1 . VAL B 1 63  ? 167.949 199.350 119.199 1.00 38.64  ? 63  VAL C CG1 1 
ATOM   2687  C  CG2 . VAL B 1 63  ? 168.885 197.661 120.762 1.00 29.42  ? 63  VAL C CG2 1 
ATOM   2688  N  N   . LEU B 1 64  ? 165.200 195.985 119.872 1.00 40.22  ? 64  LEU C N   1 
ATOM   2689  C  CA  . LEU B 1 64  ? 164.684 194.625 119.960 1.00 43.12  ? 64  LEU C CA  1 
ATOM   2690  C  C   . LEU B 1 64  ? 165.366 193.778 118.898 1.00 48.62  ? 64  LEU C C   1 
ATOM   2691  O  O   . LEU B 1 64  ? 164.925 193.765 117.738 1.00 57.41  ? 64  LEU C O   1 
ATOM   2692  C  CB  . LEU B 1 64  ? 163.164 194.611 119.768 1.00 43.63  ? 64  LEU C CB  1 
ATOM   2693  C  CG  . LEU B 1 64  ? 162.378 193.378 120.212 1.00 36.54  ? 64  LEU C CG  1 
ATOM   2694  C  CD1 . LEU B 1 64  ? 162.345 193.278 121.725 1.00 37.64  ? 64  LEU C CD1 1 
ATOM   2695  C  CD2 . LEU B 1 64  ? 160.969 193.427 119.648 1.00 46.59  ? 64  LEU C CD2 1 
ATOM   2696  N  N   . PRO B 1 65  ? 166.440 193.064 119.229 1.00 41.80  ? 65  PRO C N   1 
ATOM   2697  C  CA  . PRO B 1 65  ? 167.111 192.240 118.217 1.00 39.43  ? 65  PRO C CA  1 
ATOM   2698  C  C   . PRO B 1 65  ? 166.274 191.034 117.834 1.00 42.19  ? 65  PRO C C   1 
ATOM   2699  O  O   . PRO B 1 65  ? 166.169 190.068 118.596 1.00 50.19  ? 65  PRO C O   1 
ATOM   2700  C  CB  . PRO B 1 65  ? 168.418 191.825 118.905 1.00 42.32  ? 65  PRO C CB  1 
ATOM   2701  C  CG  . PRO B 1 65  ? 168.559 192.742 120.081 1.00 47.59  ? 65  PRO C CG  1 
ATOM   2702  C  CD  . PRO B 1 65  ? 167.170 193.069 120.503 1.00 41.60  ? 65  PRO C CD  1 
ATOM   2703  N  N   . ILE B 1 66  ? 165.675 191.086 116.647 1.00 38.08  ? 66  ILE C N   1 
ATOM   2704  C  CA  . ILE B 1 66  ? 164.791 190.023 116.172 1.00 45.99  ? 66  ILE C CA  1 
ATOM   2705  C  C   . ILE B 1 66  ? 165.688 189.014 115.463 1.00 48.62  ? 66  ILE C C   1 
ATOM   2706  O  O   . ILE B 1 66  ? 165.925 189.091 114.258 1.00 48.33  ? 66  ILE C O   1 
ATOM   2707  C  CB  . ILE B 1 66  ? 163.685 190.562 115.273 1.00 46.68  ? 66  ILE C CB  1 
ATOM   2708  C  CG1 . ILE B 1 66  ? 163.081 191.819 115.901 1.00 47.89  ? 66  ILE C CG1 1 
ATOM   2709  C  CG2 . ILE B 1 66  ? 162.618 189.503 115.051 1.00 46.36  ? 66  ILE C CG2 1 
ATOM   2710  C  CD1 . ILE B 1 66  ? 161.788 192.265 115.275 1.00 53.00  ? 66  ILE C CD1 1 
ATOM   2711  N  N   . PHE B 1 67  ? 166.194 188.054 116.229 1.00 55.25  ? 67  PHE C N   1 
ATOM   2712  C  CA  . PHE B 1 67  ? 167.133 187.086 115.687 1.00 52.62  ? 67  PHE C CA  1 
ATOM   2713  C  C   . PHE B 1 67  ? 166.427 186.069 114.799 1.00 52.01  ? 67  PHE C C   1 
ATOM   2714  O  O   . PHE B 1 67  ? 165.235 185.791 114.949 1.00 52.99  ? 67  PHE C O   1 
ATOM   2715  C  CB  . PHE B 1 67  ? 167.867 186.367 116.819 1.00 53.17  ? 67  PHE C CB  1 
ATOM   2716  C  CG  . PHE B 1 67  ? 169.052 187.121 117.346 1.00 52.05  ? 67  PHE C CG  1 
ATOM   2717  C  CD1 . PHE B 1 67  ? 170.223 187.194 116.613 1.00 54.78  ? 67  PHE C CD1 1 
ATOM   2718  C  CD2 . PHE B 1 67  ? 168.994 187.762 118.572 1.00 51.86  ? 67  PHE C CD2 1 
ATOM   2719  C  CE1 . PHE B 1 67  ? 171.315 187.889 117.092 1.00 57.27  ? 67  PHE C CE1 1 
ATOM   2720  C  CE2 . PHE B 1 67  ? 170.083 188.458 119.057 1.00 56.70  ? 67  PHE C CE2 1 
ATOM   2721  C  CZ  . PHE B 1 67  ? 171.245 188.522 118.316 1.00 56.79  ? 67  PHE C CZ  1 
ATOM   2722  N  N   . ASP B 1 68  ? 167.185 185.525 113.858 1.00 78.83  ? 68  ASP C N   1 
ATOM   2723  C  CA  . ASP B 1 68  ? 166.763 184.439 112.991 1.00 81.53  ? 68  ASP C CA  1 
ATOM   2724  C  C   . ASP B 1 68  ? 167.237 183.119 113.593 1.00 86.07  ? 68  ASP C C   1 
ATOM   2725  O  O   . ASP B 1 68  ? 168.101 183.091 114.473 1.00 90.39  ? 68  ASP C O   1 
ATOM   2726  C  CB  . ASP B 1 68  ? 167.329 184.667 111.578 1.00 80.85  ? 68  ASP C CB  1 
ATOM   2727  C  CG  . ASP B 1 68  ? 167.321 183.422 110.702 1.00 88.43  ? 68  ASP C CG  1 
ATOM   2728  O  OD1 . ASP B 1 68  ? 166.534 182.488 110.954 1.00 84.05  ? 68  ASP C OD1 1 
ATOM   2729  O  OD2 . ASP B 1 68  ? 168.123 183.382 109.746 1.00 90.27  ? 68  ASP C OD2 1 
ATOM   2730  N  N   . GLU B 1 69  ? 166.635 182.019 113.134 1.00 82.10  ? 69  GLU C N   1 
ATOM   2731  C  CA  . GLU B 1 69  ? 167.133 180.699 113.506 1.00 82.09  ? 69  GLU C CA  1 
ATOM   2732  C  C   . GLU B 1 69  ? 168.606 180.560 113.138 1.00 83.24  ? 69  GLU C C   1 
ATOM   2733  O  O   . GLU B 1 69  ? 169.432 180.157 113.965 1.00 84.94  ? 69  GLU C O   1 
ATOM   2734  C  CB  . GLU B 1 69  ? 166.295 179.616 112.830 1.00 85.86  ? 69  GLU C CB  1 
ATOM   2735  C  CG  . GLU B 1 69  ? 164.896 179.472 113.402 1.00 85.09  ? 69  GLU C CG  1 
ATOM   2736  C  CD  . GLU B 1 69  ? 164.687 178.145 114.100 1.00 88.18  ? 69  GLU C CD  1 
ATOM   2737  O  OE1 . GLU B 1 69  ? 165.638 177.656 114.746 1.00 89.02  ? 69  GLU C OE1 1 
ATOM   2738  O  OE2 . GLU B 1 69  ? 163.571 177.592 114.007 1.00 86.49  ? 69  GLU C OE2 1 
ATOM   2739  N  N   . ASP B 1 70  ? 168.951 180.894 111.899 1.00 86.11  ? 70  ASP C N   1 
ATOM   2740  C  CA  . ASP B 1 70  ? 170.340 181.129 111.539 1.00 87.87  ? 70  ASP C CA  1 
ATOM   2741  C  C   . ASP B 1 70  ? 170.824 182.410 112.211 1.00 92.79  ? 70  ASP C C   1 
ATOM   2742  O  O   . ASP B 1 70  ? 170.040 183.317 112.499 1.00 96.16  ? 70  ASP C O   1 
ATOM   2743  C  CB  . ASP B 1 70  ? 170.484 181.223 110.017 1.00 90.14  ? 70  ASP C CB  1 
ATOM   2744  C  CG  . ASP B 1 70  ? 171.804 181.836 109.583 1.00 92.52  ? 70  ASP C CG  1 
ATOM   2745  O  OD1 . ASP B 1 70  ? 172.833 181.575 110.241 1.00 92.03  ? 70  ASP C OD1 1 
ATOM   2746  O  OD2 . ASP B 1 70  ? 171.810 182.582 108.582 1.00 92.33  ? 70  ASP C OD2 1 
ATOM   2747  N  N   . ASP B 1 71  ? 172.130 182.490 112.459 1.00 96.86  ? 71  ASP C N   1 
ATOM   2748  C  CA  . ASP B 1 71  ? 172.655 183.615 113.226 1.00 98.46  ? 71  ASP C CA  1 
ATOM   2749  C  C   . ASP B 1 71  ? 172.680 184.898 112.403 1.00 96.61  ? 71  ASP C C   1 
ATOM   2750  O  O   . ASP B 1 71  ? 173.745 185.481 112.173 1.00 96.32  ? 71  ASP C O   1 
ATOM   2751  C  CB  . ASP B 1 71  ? 174.057 183.294 113.747 1.00 99.47  ? 71  ASP C CB  1 
ATOM   2752  C  CG  . ASP B 1 71  ? 174.054 182.879 115.206 1.00 100.01 ? 71  ASP C CG  1 
ATOM   2753  O  OD1 . ASP B 1 71  ? 172.956 182.766 115.790 1.00 101.06 ? 71  ASP C OD1 1 
ATOM   2754  O  OD2 . ASP B 1 71  ? 175.149 182.665 115.767 1.00 98.18  ? 71  ASP C OD2 1 
ATOM   2755  N  N   . ASN B 1 72  ? 171.506 185.338 111.955 1.00 80.15  ? 72  ASN C N   1 
ATOM   2756  C  CA  . ASN B 1 72  ? 171.312 186.634 111.324 1.00 82.33  ? 72  ASN C CA  1 
ATOM   2757  C  C   . ASN B 1 72  ? 170.238 187.392 112.093 1.00 82.65  ? 72  ASN C C   1 
ATOM   2758  O  O   . ASN B 1 72  ? 169.372 186.786 112.730 1.00 82.76  ? 72  ASN C O   1 
ATOM   2759  C  CB  . ASN B 1 72  ? 170.908 186.486 109.850 1.00 79.19  ? 72  ASN C CB  1 
ATOM   2760  C  CG  . ASN B 1 72  ? 170.939 187.804 109.100 1.00 76.14  ? 72  ASN C CG  1 
ATOM   2761  O  OD1 . ASN B 1 72  ? 171.317 188.837 109.650 1.00 73.29  ? 72  ASN C OD1 1 
ATOM   2762  N  ND2 . ASN B 1 72  ? 170.538 187.773 107.835 1.00 76.53  ? 72  ASN C ND2 1 
ATOM   2763  N  N   . GLN B 1 73  ? 170.298 188.720 112.044 1.00 60.84  ? 73  GLN C N   1 
ATOM   2764  C  CA  . GLN B 1 73  ? 169.404 189.523 112.866 1.00 55.55  ? 73  GLN C CA  1 
ATOM   2765  C  C   . GLN B 1 73  ? 169.146 190.865 112.200 1.00 61.63  ? 73  GLN C C   1 
ATOM   2766  O  O   . GLN B 1 73  ? 169.912 191.319 111.347 1.00 67.92  ? 73  GLN C O   1 
ATOM   2767  C  CB  . GLN B 1 73  ? 169.978 189.741 114.269 1.00 59.95  ? 73  GLN C CB  1 
ATOM   2768  C  CG  . GLN B 1 73  ? 171.219 190.617 114.299 1.00 64.57  ? 73  GLN C CG  1 
ATOM   2769  C  CD  . GLN B 1 73  ? 171.287 191.486 115.538 1.00 66.25  ? 73  GLN C CD  1 
ATOM   2770  O  OE1 . GLN B 1 73  ? 170.351 191.522 116.336 1.00 63.30  ? 73  GLN C OE1 1 
ATOM   2771  N  NE2 . GLN B 1 73  ? 172.398 192.194 115.705 1.00 63.16  ? 73  GLN C NE2 1 
ATOM   2772  N  N   . PHE B 1 74  ? 168.046 191.497 112.607 1.00 50.25  ? 74  PHE C N   1 
ATOM   2773  C  CA  . PHE B 1 74  ? 167.773 192.891 112.291 1.00 46.04  ? 74  PHE C CA  1 
ATOM   2774  C  C   . PHE B 1 74  ? 167.175 193.554 113.522 1.00 47.59  ? 74  PHE C C   1 
ATOM   2775  O  O   . PHE B 1 74  ? 166.361 192.950 114.226 1.00 52.35  ? 74  PHE C O   1 
ATOM   2776  C  CB  . PHE B 1 74  ? 166.840 193.031 111.079 1.00 48.04  ? 74  PHE C CB  1 
ATOM   2777  C  CG  . PHE B 1 74  ? 165.395 192.751 111.378 1.00 50.93  ? 74  PHE C CG  1 
ATOM   2778  C  CD1 . PHE B 1 74  ? 164.927 191.451 111.444 1.00 46.45  ? 74  PHE C CD1 1 
ATOM   2779  C  CD2 . PHE B 1 74  ? 164.500 193.789 111.568 1.00 52.27  ? 74  PHE C CD2 1 
ATOM   2780  C  CE1 . PHE B 1 74  ? 163.597 191.192 111.709 1.00 47.35  ? 74  PHE C CE1 1 
ATOM   2781  C  CE2 . PHE B 1 74  ? 163.170 193.535 111.833 1.00 46.98  ? 74  PHE C CE2 1 
ATOM   2782  C  CZ  . PHE B 1 74  ? 162.718 192.235 111.903 1.00 46.09  ? 74  PHE C CZ  1 
ATOM   2783  N  N   . LYS B 1 75  ? 167.587 194.791 113.784 1.00 41.08  ? 75  LYS C N   1 
ATOM   2784  C  CA  . LYS B 1 75  ? 167.247 195.472 115.026 1.00 37.45  ? 75  LYS C CA  1 
ATOM   2785  C  C   . LYS B 1 75  ? 166.008 196.339 114.841 1.00 35.66  ? 75  LYS C C   1 
ATOM   2786  O  O   . LYS B 1 75  ? 165.941 197.152 113.914 1.00 44.23  ? 75  LYS C O   1 
ATOM   2787  C  CB  . LYS B 1 75  ? 168.424 196.318 115.511 1.00 30.55  ? 75  LYS C CB  1 
ATOM   2788  C  CG  . LYS B 1 75  ? 169.656 195.495 115.841 1.00 41.00  ? 75  LYS C CG  1 
ATOM   2789  C  CD  . LYS B 1 75  ? 170.392 196.040 117.049 1.00 38.54  ? 75  LYS C CD  1 
ATOM   2790  C  CE  . LYS B 1 75  ? 171.558 196.916 116.631 1.00 37.18  ? 75  LYS C CE  1 
ATOM   2791  N  NZ  . LYS B 1 75  ? 172.671 196.855 117.618 1.00 41.47  ? 75  LYS C NZ  1 
ATOM   2792  N  N   . MET B 1 76  ? 165.033 196.159 115.728 1.00 35.71  ? 76  MET C N   1 
ATOM   2793  C  CA  . MET B 1 76  ? 163.802 196.936 115.735 1.00 39.76  ? 76  MET C CA  1 
ATOM   2794  C  C   . MET B 1 76  ? 163.744 197.752 117.018 1.00 41.85  ? 76  MET C C   1 
ATOM   2795  O  O   . MET B 1 76  ? 163.918 197.206 118.111 1.00 40.01  ? 76  MET C O   1 
ATOM   2796  C  CB  . MET B 1 76  ? 162.577 196.026 115.622 1.00 39.34  ? 76  MET C CB  1 
ATOM   2797  C  CG  . MET B 1 76  ? 161.278 196.673 116.065 1.00 49.02  ? 76  MET C CG  1 
ATOM   2798  S  SD  . MET B 1 76  ? 159.837 195.659 115.693 1.00 50.54  ? 76  MET C SD  1 
ATOM   2799  C  CE  . MET B 1 76  ? 160.148 195.259 113.977 1.00 48.96  ? 76  MET C CE  1 
ATOM   2800  N  N   . THR B 1 77  ? 163.511 199.054 116.881 1.00 33.18  ? 77  THR C N   1 
ATOM   2801  C  CA  . THR B 1 77  ? 163.496 199.940 118.036 1.00 27.35  ? 77  THR C CA  1 
ATOM   2802  C  C   . THR B 1 77  ? 162.341 199.604 118.969 1.00 32.25  ? 77  THR C C   1 
ATOM   2803  O  O   . THR B 1 77  ? 161.244 199.249 118.530 1.00 40.81  ? 77  THR C O   1 
ATOM   2804  C  CB  . THR B 1 77  ? 163.390 201.397 117.590 1.00 35.88  ? 77  THR C CB  1 
ATOM   2805  O  OG1 . THR B 1 77  ? 162.376 201.515 116.584 1.00 51.71  ? 77  THR C OG1 1 
ATOM   2806  C  CG2 . THR B 1 77  ? 164.713 201.879 117.029 1.00 40.22  ? 77  THR C CG2 1 
ATOM   2807  N  N   . ILE B 1 78  ? 162.599 199.719 120.272 1.00 33.48  ? 78  ILE C N   1 
ATOM   2808  C  CA  . ILE B 1 78  ? 161.595 199.485 121.301 1.00 30.02  ? 78  ILE C CA  1 
ATOM   2809  C  C   . ILE B 1 78  ? 161.903 200.418 122.463 1.00 35.46  ? 78  ILE C C   1 
ATOM   2810  O  O   . ILE B 1 78  ? 162.992 200.988 122.554 1.00 51.02  ? 78  ILE C O   1 
ATOM   2811  C  CB  . ILE B 1 78  ? 161.581 198.007 121.760 1.00 26.27  ? 78  ILE C CB  1 
ATOM   2812  C  CG1 . ILE B 1 78  ? 160.266 197.658 122.453 1.00 25.60  ? 78  ILE C CG1 1 
ATOM   2813  C  CG2 . ILE B 1 78  ? 162.744 197.727 122.686 1.00 39.99  ? 78  ILE C CG2 1 
ATOM   2814  C  CD1 . ILE B 1 78  ? 160.191 196.223 122.896 1.00 38.25  ? 78  ILE C CD1 1 
ATOM   2815  N  N   . ALA B 1 79  ? 160.930 200.587 123.354 1.00 29.02  ? 79  ALA C N   1 
ATOM   2816  C  CA  . ALA B 1 79  ? 161.107 201.430 124.526 1.00 21.38  ? 79  ALA C CA  1 
ATOM   2817  C  C   . ALA B 1 79  ? 160.474 200.765 125.737 1.00 32.71  ? 79  ALA C C   1 
ATOM   2818  O  O   . ALA B 1 79  ? 159.468 200.061 125.622 1.00 53.55  ? 79  ALA C O   1 
ATOM   2819  C  CB  . ALA B 1 79  ? 160.497 202.819 124.321 1.00 33.26  ? 79  ALA C CB  1 
ATOM   2820  N  N   . ARG B 1 80  ? 161.071 201.000 126.900 1.00 31.26  ? 80  ARG C N   1 
ATOM   2821  C  CA  . ARG B 1 80  ? 160.551 200.500 128.165 1.00 41.54  ? 80  ARG C CA  1 
ATOM   2822  C  C   . ARG B 1 80  ? 159.892 201.642 128.926 1.00 39.95  ? 80  ARG C C   1 
ATOM   2823  O  O   . ARG B 1 80  ? 160.521 202.679 129.161 1.00 52.26  ? 80  ARG C O   1 
ATOM   2824  C  CB  . ARG B 1 80  ? 161.664 199.881 129.011 1.00 44.53  ? 80  ARG C CB  1 
ATOM   2825  C  CG  . ARG B 1 80  ? 162.974 200.641 128.962 1.00 38.26  ? 80  ARG C CG  1 
ATOM   2826  C  CD  . ARG B 1 80  ? 163.724 200.501 130.273 1.00 38.03  ? 80  ARG C CD  1 
ATOM   2827  N  NE  . ARG B 1 80  ? 165.012 201.182 130.242 1.00 43.80  ? 80  ARG C NE  1 
ATOM   2828  C  CZ  . ARG B 1 80  ? 165.715 201.497 131.321 1.00 48.15  ? 80  ARG C CZ  1 
ATOM   2829  N  NH1 . ARG B 1 80  ? 165.284 201.204 132.537 1.00 44.43  ? 80  ARG C NH1 1 
ATOM   2830  N  NH2 . ARG B 1 80  ? 166.878 202.125 131.176 1.00 47.06  ? 80  ARG C NH2 1 
ATOM   2831  N  N   . HIS B 1 81  ? 158.632 201.455 129.306 1.00 33.12  ? 81  HIS C N   1 
ATOM   2832  C  CA  . HIS B 1 81  ? 157.937 202.475 130.077 1.00 31.19  ? 81  HIS C CA  1 
ATOM   2833  C  C   . HIS B 1 81  ? 158.472 202.514 131.502 1.00 37.20  ? 81  HIS C C   1 
ATOM   2834  O  O   . HIS B 1 81  ? 158.825 201.482 132.079 1.00 40.76  ? 81  HIS C O   1 
ATOM   2835  C  CB  . HIS B 1 81  ? 156.429 202.220 130.064 1.00 33.00  ? 81  HIS C CB  1 
ATOM   2836  C  CG  . HIS B 1 81  ? 155.956 201.258 131.109 1.00 29.71  ? 81  HIS C CG  1 
ATOM   2837  N  ND1 . HIS B 1 81  ? 155.779 201.616 132.428 1.00 37.06  ? 81  HIS C ND1 1 
ATOM   2838  C  CD2 . HIS B 1 81  ? 155.602 199.955 131.024 1.00 35.79  ? 81  HIS C CD2 1 
ATOM   2839  C  CE1 . HIS B 1 81  ? 155.350 200.572 133.113 1.00 36.59  ? 81  HIS C CE1 1 
ATOM   2840  N  NE2 . HIS B 1 81  ? 155.233 199.551 132.284 1.00 39.05  ? 81  HIS C NE2 1 
ATOM   2841  N  N   . LEU B 1 82  ? 158.537 203.718 132.070 1.00 38.17  ? 82  LEU C N   1 
ATOM   2842  C  CA  . LEU B 1 82  ? 159.117 203.931 133.391 1.00 37.72  ? 82  LEU C CA  1 
ATOM   2843  C  C   . LEU B 1 82  ? 158.063 204.221 134.454 1.00 37.88  ? 82  LEU C C   1 
ATOM   2844  O  O   . LEU B 1 82  ? 158.375 204.831 135.481 1.00 36.41  ? 82  LEU C O   1 
ATOM   2845  C  CB  . LEU B 1 82  ? 160.145 205.061 133.342 1.00 31.08  ? 82  LEU C CB  1 
ATOM   2846  C  CG  . LEU B 1 82  ? 161.384 204.833 132.473 1.00 29.04  ? 82  LEU C CG  1 
ATOM   2847  C  CD1 . LEU B 1 82  ? 162.508 205.751 132.913 1.00 36.78  ? 82  LEU C CD1 1 
ATOM   2848  C  CD2 . LEU B 1 82  ? 161.831 203.383 132.527 1.00 38.34  ? 82  LEU C CD2 1 
ATOM   2849  N  N   . VAL B 1 83  ? 156.824 203.796 134.231 1.00 46.17  ? 83  VAL C N   1 
ATOM   2850  C  CA  . VAL B 1 83  ? 155.769 203.966 135.222 1.00 42.39  ? 83  VAL C CA  1 
ATOM   2851  C  C   . VAL B 1 83  ? 155.863 202.845 136.248 1.00 48.61  ? 83  VAL C C   1 
ATOM   2852  O  O   . VAL B 1 83  ? 155.948 201.664 135.891 1.00 48.37  ? 83  VAL C O   1 
ATOM   2853  C  CB  . VAL B 1 83  ? 154.388 203.986 134.551 1.00 36.24  ? 83  VAL C CB  1 
ATOM   2854  C  CG1 . VAL B 1 83  ? 153.322 204.350 135.566 1.00 45.20  ? 83  VAL C CG1 1 
ATOM   2855  C  CG2 . VAL B 1 83  ? 154.381 204.964 133.395 1.00 35.87  ? 83  VAL C CG2 1 
ATOM   2856  N  N   . GLY B 1 84  ? 155.846 203.211 137.524 1.00 52.96  ? 84  GLY C N   1 
ATOM   2857  C  CA  . GLY B 1 84  ? 155.930 202.225 138.578 1.00 56.38  ? 84  GLY C CA  1 
ATOM   2858  C  C   . GLY B 1 84  ? 154.633 201.462 138.763 1.00 58.42  ? 84  GLY C C   1 
ATOM   2859  O  O   . GLY B 1 84  ? 153.594 201.764 138.176 1.00 57.71  ? 84  GLY C O   1 
ATOM   2860  N  N   . ASN B 1 85  ? 154.711 200.431 139.607 1.00 61.73  ? 85  ASN C N   1 
ATOM   2861  C  CA  . ASN B 1 85  ? 153.536 199.616 139.897 1.00 57.09  ? 85  ASN C CA  1 
ATOM   2862  C  C   . ASN B 1 85  ? 152.471 200.419 140.633 1.00 57.94  ? 85  ASN C C   1 
ATOM   2863  O  O   . ASN B 1 85  ? 151.281 200.325 140.310 1.00 59.24  ? 85  ASN C O   1 
ATOM   2864  C  CB  . ASN B 1 85  ? 153.946 198.390 140.714 1.00 58.58  ? 85  ASN C CB  1 
ATOM   2865  C  CG  . ASN B 1 85  ? 152.768 197.503 141.074 1.00 60.42  ? 85  ASN C CG  1 
ATOM   2866  O  OD1 . ASN B 1 85  ? 151.710 197.564 140.448 1.00 62.94  ? 85  ASN C OD1 1 
ATOM   2867  N  ND2 . ASN B 1 85  ? 152.948 196.674 142.096 1.00 59.03  ? 85  ASN C ND2 1 
ATOM   2868  N  N   . LYS B 1 86  ? 152.879 201.220 141.619 1.00 63.49  ? 86  LYS C N   1 
ATOM   2869  C  CA  . LYS B 1 86  ? 151.915 201.903 142.474 1.00 64.01  ? 86  LYS C CA  1 
ATOM   2870  C  C   . LYS B 1 86  ? 151.255 203.088 141.782 1.00 67.23  ? 86  LYS C C   1 
ATOM   2871  O  O   . LYS B 1 86  ? 150.129 203.453 142.139 1.00 69.04  ? 86  LYS C O   1 
ATOM   2872  C  CB  . LYS B 1 86  ? 152.596 202.362 143.764 1.00 65.86  ? 86  LYS C CB  1 
ATOM   2873  C  CG  . LYS B 1 86  ? 153.164 201.228 144.603 1.00 67.17  ? 86  LYS C CG  1 
ATOM   2874  C  CD  . LYS B 1 86  ? 152.102 200.188 144.926 1.00 68.12  ? 86  LYS C CD  1 
ATOM   2875  C  CE  . LYS B 1 86  ? 150.985 200.777 145.774 1.00 68.38  ? 86  LYS C CE  1 
ATOM   2876  N  NZ  . LYS B 1 86  ? 149.793 199.886 145.817 1.00 65.75  ? 86  LYS C NZ  1 
ATOM   2877  N  N   . GLU B 1 87  ? 151.929 203.703 140.812 1.00 65.06  ? 87  GLU C N   1 
ATOM   2878  C  CA  . GLU B 1 87  ? 151.353 204.847 140.118 1.00 62.56  ? 87  GLU C CA  1 
ATOM   2879  C  C   . GLU B 1 87  ? 150.073 204.441 139.400 1.00 64.33  ? 87  GLU C C   1 
ATOM   2880  O  O   . GLU B 1 87  ? 149.998 203.375 138.783 1.00 69.21  ? 87  GLU C O   1 
ATOM   2881  C  CB  . GLU B 1 87  ? 152.359 205.425 139.122 1.00 61.46  ? 87  GLU C CB  1 
ATOM   2882  C  CG  . GLU B 1 87  ? 153.718 205.731 139.726 1.00 65.60  ? 87  GLU C CG  1 
ATOM   2883  C  CD  . GLU B 1 87  ? 154.616 206.498 138.778 1.00 69.81  ? 87  GLU C CD  1 
ATOM   2884  O  OE1 . GLU B 1 87  ? 154.131 206.921 137.708 1.00 67.51  ? 87  GLU C OE1 1 
ATOM   2885  O  OE2 . GLU B 1 87  ? 155.809 206.676 139.101 1.00 67.61  ? 87  GLU C OE2 1 
ATOM   2886  N  N   . ARG B 1 88  ? 149.058 205.297 139.488 1.00 61.65  ? 88  ARG C N   1 
ATOM   2887  C  CA  . ARG B 1 88  ? 147.739 204.983 138.962 1.00 62.94  ? 88  ARG C CA  1 
ATOM   2888  C  C   . ARG B 1 88  ? 147.128 206.223 138.328 1.00 65.48  ? 88  ARG C C   1 
ATOM   2889  O  O   . ARG B 1 88  ? 147.453 207.354 138.699 1.00 67.55  ? 88  ARG C O   1 
ATOM   2890  C  CB  . ARG B 1 88  ? 146.819 204.444 140.066 1.00 62.78  ? 88  ARG C CB  1 
ATOM   2891  C  CG  . ARG B 1 88  ? 145.591 203.708 139.560 1.00 64.77  ? 88  ARG C CG  1 
ATOM   2892  C  CD  . ARG B 1 88  ? 145.128 202.661 140.564 1.00 67.29  ? 88  ARG C CD  1 
ATOM   2893  N  NE  . ARG B 1 88  ? 146.192 201.733 140.934 1.00 67.02  ? 88  ARG C NE  1 
ATOM   2894  C  CZ  . ARG B 1 88  ? 146.766 200.868 140.108 1.00 68.91  ? 88  ARG C CZ  1 
ATOM   2895  N  NH1 . ARG B 1 88  ? 146.382 200.751 138.847 1.00 65.96  ? 88  ARG C NH1 1 
ATOM   2896  N  NH2 . ARG B 1 88  ? 147.747 200.092 140.561 1.00 68.44  ? 88  ARG C NH2 1 
ATOM   2897  N  N   . GLY B 1 89  ? 146.241 205.999 137.366 1.00 64.69  ? 89  GLY C N   1 
ATOM   2898  C  CA  . GLY B 1 89  ? 145.500 207.102 136.773 1.00 63.96  ? 89  GLY C CA  1 
ATOM   2899  C  C   . GLY B 1 89  ? 146.302 207.804 135.703 1.00 63.22  ? 89  GLY C C   1 
ATOM   2900  O  O   . GLY B 1 89  ? 146.864 207.168 134.809 1.00 68.87  ? 89  GLY C O   1 
ATOM   2901  N  N   . ILE B 1 90  ? 146.346 209.136 135.789 1.00 56.90  ? 90  ILE C N   1 
ATOM   2902  C  CA  . ILE B 1 90  ? 147.055 209.938 134.796 1.00 58.46  ? 90  ILE C CA  1 
ATOM   2903  C  C   . ILE B 1 90  ? 148.544 209.626 134.808 1.00 60.82  ? 90  ILE C C   1 
ATOM   2904  O  O   . ILE B 1 90  ? 149.215 209.714 133.772 1.00 66.09  ? 90  ILE C O   1 
ATOM   2905  C  CB  . ILE B 1 90  ? 146.777 211.435 135.049 1.00 61.04  ? 90  ILE C CB  1 
ATOM   2906  C  CG1 . ILE B 1 90  ? 145.314 211.761 134.744 1.00 64.52  ? 90  ILE C CG1 1 
ATOM   2907  C  CG2 . ILE B 1 90  ? 147.697 212.318 134.223 1.00 56.48  ? 90  ILE C CG2 1 
ATOM   2908  C  CD1 . ILE B 1 90  ? 144.968 213.225 134.901 1.00 59.27  ? 90  ILE C CD1 1 
ATOM   2909  N  N   . LYS B 1 91  ? 149.081 209.224 135.961 1.00 62.20  ? 91  LYS C N   1 
ATOM   2910  C  CA  . LYS B 1 91  ? 150.512 208.976 136.084 1.00 60.19  ? 91  LYS C CA  1 
ATOM   2911  C  C   . LYS B 1 91  ? 150.982 207.779 135.266 1.00 60.97  ? 91  LYS C C   1 
ATOM   2912  O  O   . LYS B 1 91  ? 152.194 207.600 135.110 1.00 67.51  ? 91  LYS C O   1 
ATOM   2913  C  CB  . LYS B 1 91  ? 150.880 208.775 137.554 1.00 61.93  ? 91  LYS C CB  1 
ATOM   2914  C  CG  . LYS B 1 91  ? 150.699 210.019 138.409 1.00 64.90  ? 91  LYS C CG  1 
ATOM   2915  C  CD  . LYS B 1 91  ? 151.617 209.996 139.619 1.00 66.11  ? 91  LYS C CD  1 
ATOM   2916  C  CE  . LYS B 1 91  ? 151.313 208.810 140.520 1.00 66.18  ? 91  LYS C CE  1 
ATOM   2917  N  NZ  . LYS B 1 91  ? 149.902 208.817 140.994 1.00 65.62  ? 91  LYS C NZ  1 
ATOM   2918  N  N   . ARG B 1 92  ? 150.067 206.964 134.746 1.00 53.95  ? 92  ARG C N   1 
ATOM   2919  C  CA  . ARG B 1 92  ? 150.426 205.827 133.910 1.00 53.46  ? 92  ARG C CA  1 
ATOM   2920  C  C   . ARG B 1 92  ? 150.380 206.141 132.423 1.00 50.61  ? 92  ARG C C   1 
ATOM   2921  O  O   . ARG B 1 92  ? 150.589 205.237 131.609 1.00 52.06  ? 92  ARG C O   1 
ATOM   2922  C  CB  . ARG B 1 92  ? 149.503 204.639 134.198 1.00 46.91  ? 92  ARG C CB  1 
ATOM   2923  C  CG  . ARG B 1 92  ? 149.356 204.297 135.663 1.00 52.48  ? 92  ARG C CG  1 
ATOM   2924  C  CD  . ARG B 1 92  ? 148.810 202.893 135.825 1.00 52.08  ? 92  ARG C CD  1 
ATOM   2925  N  NE  . ARG B 1 92  ? 149.710 201.898 135.253 1.00 55.39  ? 92  ARG C NE  1 
ATOM   2926  C  CZ  . ARG B 1 92  ? 150.860 201.525 135.797 1.00 55.96  ? 92  ARG C CZ  1 
ATOM   2927  N  NH1 . ARG B 1 92  ? 151.280 202.032 136.944 1.00 51.47  ? 92  ARG C NH1 1 
ATOM   2928  N  NH2 . ARG B 1 92  ? 151.606 200.616 135.176 1.00 59.19  ? 92  ARG C NH2 1 
ATOM   2929  N  N   . ILE B 1 93  ? 150.115 207.386 132.045 1.00 43.03  ? 93  ILE C N   1 
ATOM   2930  C  CA  . ILE B 1 93  ? 150.010 207.761 130.641 1.00 41.17  ? 93  ILE C CA  1 
ATOM   2931  C  C   . ILE B 1 93  ? 151.386 208.183 130.148 1.00 45.83  ? 93  ILE C C   1 
ATOM   2932  O  O   . ILE B 1 93  ? 151.985 209.125 130.678 1.00 48.83  ? 93  ILE C O   1 
ATOM   2933  C  CB  . ILE B 1 93  ? 148.988 208.888 130.440 1.00 36.13  ? 93  ILE C CB  1 
ATOM   2934  C  CG1 . ILE B 1 93  ? 147.611 208.460 130.943 1.00 44.10  ? 93  ILE C CG1 1 
ATOM   2935  C  CG2 . ILE B 1 93  ? 148.919 209.268 128.980 1.00 35.76  ? 93  ILE C CG2 1 
ATOM   2936  C  CD1 . ILE B 1 93  ? 146.566 209.543 130.826 1.00 48.52  ? 93  ILE C CD1 1 
ATOM   2937  N  N   . LEU B 1 94  ? 151.890 207.483 129.131 1.00 51.53  ? 94  LEU C N   1 
ATOM   2938  C  CA  . LEU B 1 94  ? 153.172 207.844 128.537 1.00 40.86  ? 94  LEU C CA  1 
ATOM   2939  C  C   . LEU B 1 94  ? 153.006 208.963 127.517 1.00 35.94  ? 94  LEU C C   1 
ATOM   2940  O  O   . LEU B 1 94  ? 153.584 210.045 127.663 1.00 35.05  ? 94  LEU C O   1 
ATOM   2941  C  CB  . LEU B 1 94  ? 153.806 206.618 127.883 1.00 35.20  ? 94  LEU C CB  1 
ATOM   2942  C  CG  . LEU B 1 94  ? 153.904 205.369 128.751 1.00 23.58  ? 94  LEU C CG  1 
ATOM   2943  C  CD1 . LEU B 1 94  ? 154.281 204.191 127.891 1.00 30.30  ? 94  LEU C CD1 1 
ATOM   2944  C  CD2 . LEU B 1 94  ? 154.919 205.573 129.855 1.00 41.69  ? 94  LEU C CD2 1 
ATOM   2945  N  N   . ILE B 1 95  ? 152.219 208.713 126.477 1.00 42.42  ? 95  ILE C N   1 
ATOM   2946  C  CA  . ILE B 1 95  ? 151.955 209.706 125.442 1.00 42.56  ? 95  ILE C CA  1 
ATOM   2947  C  C   . ILE B 1 95  ? 150.480 210.080 125.518 1.00 46.34  ? 95  ILE C C   1 
ATOM   2948  O  O   . ILE B 1 95  ? 149.625 209.339 125.011 1.00 48.21  ? 95  ILE C O   1 
ATOM   2949  C  CB  . ILE B 1 95  ? 152.333 209.180 124.049 1.00 43.82  ? 95  ILE C CB  1 
ATOM   2950  C  CG1 . ILE B 1 95  ? 153.843 208.955 123.961 1.00 43.83  ? 95  ILE C CG1 1 
ATOM   2951  C  CG2 . ILE B 1 95  ? 151.877 210.150 122.970 1.00 47.96  ? 95  ILE C CG2 1 
ATOM   2952  C  CD1 . ILE B 1 95  ? 154.357 208.772 122.552 1.00 45.62  ? 95  ILE C CD1 1 
ATOM   2953  N  N   . PRO B 1 96  ? 150.134 211.195 126.151 1.00 45.59  ? 96  PRO C N   1 
ATOM   2954  C  CA  . PRO B 1 96  ? 148.727 211.591 126.232 1.00 48.93  ? 96  PRO C CA  1 
ATOM   2955  C  C   . PRO B 1 96  ? 148.186 211.985 124.869 1.00 47.32  ? 96  PRO C C   1 
ATOM   2956  O  O   . PRO B 1 96  ? 148.929 212.295 123.936 1.00 54.60  ? 96  PRO C O   1 
ATOM   2957  C  CB  . PRO B 1 96  ? 148.748 212.788 127.187 1.00 42.02  ? 96  PRO C CB  1 
ATOM   2958  C  CG  . PRO B 1 96  ? 150.134 213.321 127.085 1.00 44.23  ? 96  PRO C CG  1 
ATOM   2959  C  CD  . PRO B 1 96  ? 151.015 212.130 126.869 1.00 44.48  ? 96  PRO C CD  1 
ATOM   2960  N  N   . SER B 1 97  ? 146.863 211.950 124.758 1.00 47.28  ? 97  SER C N   1 
ATOM   2961  C  CA  . SER B 1 97  ? 146.223 212.397 123.535 1.00 46.10  ? 97  SER C CA  1 
ATOM   2962  C  C   . SER B 1 97  ? 146.363 213.911 123.399 1.00 44.53  ? 97  SER C C   1 
ATOM   2963  O  O   . SER B 1 97  ? 146.819 214.607 124.310 1.00 54.00  ? 97  SER C O   1 
ATOM   2964  C  CB  . SER B 1 97  ? 144.750 211.990 123.522 1.00 57.85  ? 97  SER C CB  1 
ATOM   2965  O  OG  . SER B 1 97  ? 144.036 212.638 124.560 1.00 56.31  ? 97  SER C OG  1 
ATOM   2966  N  N   . ALA B 1 98  ? 145.965 214.426 122.236 1.00 41.32  ? 98  ALA C N   1 
ATOM   2967  C  CA  . ALA B 1 98  ? 145.975 215.870 122.042 1.00 48.08  ? 98  ALA C CA  1 
ATOM   2968  C  C   . ALA B 1 98  ? 144.981 216.580 122.950 1.00 54.40  ? 98  ALA C C   1 
ATOM   2969  O  O   . ALA B 1 98  ? 145.146 217.775 123.215 1.00 53.96  ? 98  ALA C O   1 
ATOM   2970  C  CB  . ALA B 1 98  ? 145.678 216.207 120.580 1.00 47.37  ? 98  ALA C CB  1 
ATOM   2971  N  N   . THR B 1 99  ? 143.957 215.874 123.431 1.00 62.65  ? 99  THR C N   1 
ATOM   2972  C  CA  . THR B 1 99  ? 142.959 216.497 124.294 1.00 61.69  ? 99  THR C CA  1 
ATOM   2973  C  C   . THR B 1 99  ? 143.483 216.722 125.709 1.00 58.33  ? 99  THR C C   1 
ATOM   2974  O  O   . THR B 1 99  ? 143.214 217.768 126.310 1.00 63.76  ? 99  THR C O   1 
ATOM   2975  C  CB  . THR B 1 99  ? 141.693 215.640 124.332 1.00 60.38  ? 99  THR C CB  1 
ATOM   2976  O  OG1 . THR B 1 99  ? 141.304 215.301 122.995 1.00 61.82  ? 99  THR C OG1 1 
ATOM   2977  C  CG2 . THR B 1 99  ? 140.557 216.393 125.009 1.00 57.87  ? 99  THR C CG2 1 
ATOM   2978  N  N   . ASN B 1 100 ? 144.229 215.763 126.258 1.00 55.56  ? 100 ASN C N   1 
ATOM   2979  C  CA  . ASN B 1 100 ? 144.594 215.782 127.670 1.00 58.58  ? 100 ASN C CA  1 
ATOM   2980  C  C   . ASN B 1 100 ? 146.102 215.865 127.890 1.00 65.96  ? 100 ASN C C   1 
ATOM   2981  O  O   . ASN B 1 100 ? 146.603 215.404 128.917 1.00 69.10  ? 100 ASN C O   1 
ATOM   2982  C  CB  . ASN B 1 100 ? 144.035 214.552 128.384 1.00 58.04  ? 100 ASN C CB  1 
ATOM   2983  C  CG  . ASN B 1 100 ? 144.589 213.255 127.828 1.00 58.63  ? 100 ASN C CG  1 
ATOM   2984  O  OD1 . ASN B 1 100 ? 144.981 213.180 126.663 1.00 62.25  ? 100 ASN C OD1 1 
ATOM   2985  N  ND2 . ASN B 1 100 ? 144.636 212.226 128.665 1.00 55.91  ? 100 ASN C ND2 1 
ATOM   2986  N  N   . TYR B 1 101 ? 146.848 216.443 126.949 1.00 55.30  ? 101 TYR C N   1 
ATOM   2987  C  CA  . TYR B 1 101 ? 148.288 216.532 127.153 1.00 47.21  ? 101 TYR C CA  1 
ATOM   2988  C  C   . TYR B 1 101 ? 148.678 217.674 128.079 1.00 51.95  ? 101 TYR C C   1 
ATOM   2989  O  O   . TYR B 1 101 ? 149.800 217.677 128.597 1.00 54.93  ? 101 TYR C O   1 
ATOM   2990  C  CB  . TYR B 1 101 ? 149.017 216.673 125.816 1.00 45.44  ? 101 TYR C CB  1 
ATOM   2991  C  CG  . TYR B 1 101 ? 149.037 218.063 125.227 1.00 48.40  ? 101 TYR C CG  1 
ATOM   2992  C  CD1 . TYR B 1 101 ? 147.891 218.629 124.687 1.00 51.94  ? 101 TYR C CD1 1 
ATOM   2993  C  CD2 . TYR B 1 101 ? 150.211 218.802 125.193 1.00 49.67  ? 101 TYR C CD2 1 
ATOM   2994  C  CE1 . TYR B 1 101 ? 147.913 219.896 124.139 1.00 51.54  ? 101 TYR C CE1 1 
ATOM   2995  C  CE2 . TYR B 1 101 ? 150.242 220.068 124.649 1.00 48.13  ? 101 TYR C CE2 1 
ATOM   2996  C  CZ  . TYR B 1 101 ? 149.091 220.610 124.123 1.00 51.63  ? 101 TYR C CZ  1 
ATOM   2997  O  OH  . TYR B 1 101 ? 149.121 221.873 123.580 1.00 60.78  ? 101 TYR C OH  1 
ATOM   2998  N  N   . GLN B 1 102 ? 147.785 218.639 128.299 1.00 61.97  ? 102 GLN C N   1 
ATOM   2999  C  CA  . GLN B 1 102 ? 148.067 219.696 129.263 1.00 58.47  ? 102 GLN C CA  1 
ATOM   3000  C  C   . GLN B 1 102 ? 148.056 219.160 130.688 1.00 61.37  ? 102 GLN C C   1 
ATOM   3001  O  O   . GLN B 1 102 ? 148.864 219.581 131.524 1.00 62.33  ? 102 GLN C O   1 
ATOM   3002  C  CB  . GLN B 1 102 ? 147.054 220.829 129.111 1.00 56.08  ? 102 GLN C CB  1 
ATOM   3003  C  CG  . GLN B 1 102 ? 146.635 221.095 127.678 1.00 56.19  ? 102 GLN C CG  1 
ATOM   3004  C  CD  . GLN B 1 102 ? 147.400 222.240 127.052 1.00 55.44  ? 102 GLN C CD  1 
ATOM   3005  O  OE1 . GLN B 1 102 ? 148.415 222.688 127.585 1.00 58.35  ? 102 GLN C OE1 1 
ATOM   3006  N  NE2 . GLN B 1 102 ? 146.917 222.722 125.914 1.00 57.28  ? 102 GLN C NE2 1 
ATOM   3007  N  N   . ASP B 1 103 ? 147.145 218.230 130.983 1.00 70.42  ? 103 ASP C N   1 
ATOM   3008  C  CA  . ASP B 1 103 ? 147.006 217.724 132.344 1.00 72.55  ? 103 ASP C CA  1 
ATOM   3009  C  C   . ASP B 1 103 ? 148.153 216.791 132.716 1.00 69.94  ? 103 ASP C C   1 
ATOM   3010  O  O   . ASP B 1 103 ? 148.655 216.835 133.845 1.00 72.06  ? 103 ASP C O   1 
ATOM   3011  C  CB  . ASP B 1 103 ? 145.664 217.009 132.496 1.00 70.14  ? 103 ASP C CB  1 
ATOM   3012  C  CG  . ASP B 1 103 ? 144.518 217.792 131.888 1.00 75.42  ? 103 ASP C CG  1 
ATOM   3013  O  OD1 . ASP B 1 103 ? 144.576 219.040 131.902 1.00 70.74  ? 103 ASP C OD1 1 
ATOM   3014  O  OD2 . ASP B 1 103 ? 143.561 217.162 131.393 1.00 75.55  ? 103 ASP C OD2 1 
ATOM   3015  N  N   . VAL B 1 104 ? 148.575 215.936 131.784 1.00 57.59  ? 104 VAL C N   1 
ATOM   3016  C  CA  . VAL B 1 104 ? 149.590 214.935 132.096 1.00 61.31  ? 104 VAL C CA  1 
ATOM   3017  C  C   . VAL B 1 104 ? 150.955 215.584 132.295 1.00 59.34  ? 104 VAL C C   1 
ATOM   3018  O  O   . VAL B 1 104 ? 151.718 215.192 133.186 1.00 59.51  ? 104 VAL C O   1 
ATOM   3019  C  CB  . VAL B 1 104 ? 149.631 213.861 130.995 1.00 57.08  ? 104 VAL C CB  1 
ATOM   3020  C  CG1 . VAL B 1 104 ? 150.595 212.749 131.373 1.00 51.86  ? 104 VAL C CG1 1 
ATOM   3021  C  CG2 . VAL B 1 104 ? 148.241 213.305 130.746 1.00 57.03  ? 104 VAL C CG2 1 
ATOM   3022  N  N   . PHE B 1 105 ? 151.287 216.581 131.477 1.00 57.33  ? 105 PHE C N   1 
ATOM   3023  C  CA  . PHE B 1 105 ? 152.664 217.046 131.385 1.00 59.37  ? 105 PHE C CA  1 
ATOM   3024  C  C   . PHE B 1 105 ? 152.991 218.209 132.311 1.00 59.51  ? 105 PHE C C   1 
ATOM   3025  O  O   . PHE B 1 105 ? 154.177 218.452 132.565 1.00 57.90  ? 105 PHE C O   1 
ATOM   3026  C  CB  . PHE B 1 105 ? 152.984 217.446 129.944 1.00 52.69  ? 105 PHE C CB  1 
ATOM   3027  C  CG  . PHE B 1 105 ? 153.323 216.285 129.062 1.00 55.20  ? 105 PHE C CG  1 
ATOM   3028  C  CD1 . PHE B 1 105 ? 154.138 215.267 129.525 1.00 57.36  ? 105 PHE C CD1 1 
ATOM   3029  C  CD2 . PHE B 1 105 ? 152.825 216.204 127.776 1.00 53.84  ? 105 PHE C CD2 1 
ATOM   3030  C  CE1 . PHE B 1 105 ? 154.452 214.194 128.722 1.00 52.62  ? 105 PHE C CE1 1 
ATOM   3031  C  CE2 . PHE B 1 105 ? 153.136 215.132 126.968 1.00 56.91  ? 105 PHE C CE2 1 
ATOM   3032  C  CZ  . PHE B 1 105 ? 153.950 214.126 127.441 1.00 53.20  ? 105 PHE C CZ  1 
ATOM   3033  N  N   . ASN B 1 106 ? 151.989 218.918 132.826 1.00 67.97  ? 106 ASN C N   1 
ATOM   3034  C  CA  . ASN B 1 106 ? 152.206 220.111 133.646 1.00 69.02  ? 106 ASN C CA  1 
ATOM   3035  C  C   . ASN B 1 106 ? 153.138 221.088 132.928 1.00 70.56  ? 106 ASN C C   1 
ATOM   3036  O  O   . ASN B 1 106 ? 154.255 221.371 133.365 1.00 71.56  ? 106 ASN C O   1 
ATOM   3037  C  CB  . ASN B 1 106 ? 152.750 219.739 135.027 1.00 71.67  ? 106 ASN C CB  1 
ATOM   3038  C  CG  . ASN B 1 106 ? 152.620 220.869 136.027 1.00 70.88  ? 106 ASN C CG  1 
ATOM   3039  O  OD1 . ASN B 1 106 ? 152.019 221.904 135.738 1.00 65.96  ? 106 ASN C OD1 1 
ATOM   3040  N  ND2 . ASN B 1 106 ? 153.190 220.679 137.210 1.00 72.44  ? 106 ASN C ND2 1 
ATOM   3041  N  N   . LEU B 1 107 ? 152.649 221.591 131.793 1.00 67.18  ? 107 LEU C N   1 
ATOM   3042  C  CA  . LEU B 1 107 ? 153.483 222.390 130.901 1.00 65.89  ? 107 LEU C CA  1 
ATOM   3043  C  C   . LEU B 1 107 ? 153.948 223.684 131.556 1.00 63.18  ? 107 LEU C C   1 
ATOM   3044  O  O   . LEU B 1 107 ? 155.047 224.164 131.259 1.00 62.40  ? 107 LEU C O   1 
ATOM   3045  C  CB  . LEU B 1 107 ? 152.718 222.688 129.613 1.00 60.09  ? 107 LEU C CB  1 
ATOM   3046  C  CG  . LEU B 1 107 ? 152.424 221.463 128.747 1.00 60.38  ? 107 LEU C CG  1 
ATOM   3047  C  CD1 . LEU B 1 107 ? 151.627 221.852 127.521 1.00 57.83  ? 107 LEU C CD1 1 
ATOM   3048  C  CD2 . LEU B 1 107 ? 153.717 220.775 128.348 1.00 62.07  ? 107 LEU C CD2 1 
ATOM   3049  N  N   . ASN B 1 108 ? 153.134 224.260 132.445 1.00 67.97  ? 108 ASN C N   1 
ATOM   3050  C  CA  . ASN B 1 108 ? 153.488 225.538 133.056 1.00 71.17  ? 108 ASN C CA  1 
ATOM   3051  C  C   . ASN B 1 108 ? 154.790 225.449 133.844 1.00 71.48  ? 108 ASN C C   1 
ATOM   3052  O  O   . ASN B 1 108 ? 155.500 226.451 133.982 1.00 67.53  ? 108 ASN C O   1 
ATOM   3053  C  CB  . ASN B 1 108 ? 152.352 226.018 133.958 1.00 68.76  ? 108 ASN C CB  1 
ATOM   3054  C  CG  . ASN B 1 108 ? 151.066 226.255 133.193 1.00 72.28  ? 108 ASN C CG  1 
ATOM   3055  O  OD1 . ASN B 1 108 ? 151.020 226.102 131.973 1.00 69.59  ? 108 ASN C OD1 1 
ATOM   3056  N  ND2 . ASN B 1 108 ? 150.013 226.632 133.908 1.00 73.06  ? 108 ASN C ND2 1 
ATOM   3057  N  N   . SER B 1 109 ? 155.118 224.266 134.368 1.00 76.34  ? 109 SER C N   1 
ATOM   3058  C  CA  . SER B 1 109 ? 156.394 224.094 135.055 1.00 75.98  ? 109 SER C CA  1 
ATOM   3059  C  C   . SER B 1 109 ? 157.561 224.164 134.078 1.00 79.14  ? 109 SER C C   1 
ATOM   3060  O  O   . SER B 1 109 ? 158.626 224.696 134.412 1.00 79.89  ? 109 SER C O   1 
ATOM   3061  C  CB  . SER B 1 109 ? 156.406 222.766 135.812 1.00 73.16  ? 109 SER C CB  1 
ATOM   3062  O  OG  . SER B 1 109 ? 156.268 221.672 134.922 1.00 75.17  ? 109 SER C OG  1 
ATOM   3063  N  N   . MET B 1 110 ? 157.381 223.633 132.872 1.00 74.13  ? 110 MET C N   1 
ATOM   3064  C  CA  . MET B 1 110 ? 158.449 223.607 131.886 1.00 69.98  ? 110 MET C CA  1 
ATOM   3065  C  C   . MET B 1 110 ? 158.731 225.009 131.351 1.00 69.51  ? 110 MET C C   1 
ATOM   3066  O  O   . MET B 1 110 ? 157.915 225.928 131.470 1.00 69.49  ? 110 MET C O   1 
ATOM   3067  C  CB  . MET B 1 110 ? 158.089 222.672 130.731 1.00 66.35  ? 110 MET C CB  1 
ATOM   3068  C  CG  . MET B 1 110 ? 158.270 221.195 131.040 1.00 69.87  ? 110 MET C CG  1 
ATOM   3069  S  SD  . MET B 1 110 ? 157.138 220.150 130.103 1.00 83.32  ? 110 MET C SD  1 
ATOM   3070  C  CE  . MET B 1 110 ? 157.806 218.525 130.450 1.00 70.42  ? 110 MET C CE  1 
ATOM   3071  N  N   . MET B 1 111 ? 159.912 225.164 130.756 1.00 61.53  ? 111 MET C N   1 
ATOM   3072  C  CA  . MET B 1 111 ? 160.285 226.433 130.147 1.00 61.83  ? 111 MET C CA  1 
ATOM   3073  C  C   . MET B 1 111 ? 159.372 226.740 128.966 1.00 62.05  ? 111 MET C C   1 
ATOM   3074  O  O   . MET B 1 111 ? 158.814 225.840 128.335 1.00 67.46  ? 111 MET C O   1 
ATOM   3075  C  CB  . MET B 1 111 ? 161.743 226.398 129.686 1.00 60.97  ? 111 MET C CB  1 
ATOM   3076  C  CG  . MET B 1 111 ? 162.723 227.027 130.660 1.00 66.66  ? 111 MET C CG  1 
ATOM   3077  S  SD  . MET B 1 111 ? 164.372 226.306 130.536 1.00 75.21  ? 111 MET C SD  1 
ATOM   3078  C  CE  . MET B 1 111 ? 164.990 227.120 129.066 1.00 64.44  ? 111 MET C CE  1 
ATOM   3079  N  N   . GLN B 1 112 ? 159.222 228.034 128.671 1.00 66.72  ? 112 GLN C N   1 
ATOM   3080  C  CA  . GLN B 1 112 ? 158.322 228.453 127.602 1.00 65.23  ? 112 GLN C CA  1 
ATOM   3081  C  C   . GLN B 1 112 ? 158.705 227.836 126.264 1.00 68.93  ? 112 GLN C C   1 
ATOM   3082  O  O   . GLN B 1 112 ? 157.828 227.547 125.442 1.00 72.72  ? 112 GLN C O   1 
ATOM   3083  C  CB  . GLN B 1 112 ? 158.310 229.977 127.495 1.00 64.92  ? 112 GLN C CB  1 
ATOM   3084  C  CG  . GLN B 1 112 ? 158.087 230.689 128.816 1.00 66.78  ? 112 GLN C CG  1 
ATOM   3085  C  CD  . GLN B 1 112 ? 158.851 231.993 128.907 1.00 70.26  ? 112 GLN C CD  1 
ATOM   3086  O  OE1 . GLN B 1 112 ? 158.672 232.890 128.083 1.00 70.87  ? 112 GLN C OE1 1 
ATOM   3087  N  NE2 . GLN B 1 112 ? 159.713 232.105 129.911 1.00 71.40  ? 112 GLN C NE2 1 
ATOM   3088  N  N   . ALA B 1 113 ? 160.001 227.626 126.024 1.00 67.71  ? 113 ALA C N   1 
ATOM   3089  C  CA  . ALA B 1 113 ? 160.419 226.927 124.814 1.00 64.98  ? 113 ALA C CA  1 
ATOM   3090  C  C   . ALA B 1 113 ? 159.894 225.497 124.800 1.00 60.53  ? 113 ALA C C   1 
ATOM   3091  O  O   . ALA B 1 113 ? 159.415 225.012 123.768 1.00 63.10  ? 113 ALA C O   1 
ATOM   3092  C  CB  . ALA B 1 113 ? 161.942 226.945 124.695 1.00 60.26  ? 113 ALA C CB  1 
ATOM   3093  N  N   . GLU B 1 114 ? 159.965 224.809 125.943 1.00 59.90  ? 114 GLU C N   1 
ATOM   3094  C  CA  . GLU B 1 114 ? 159.432 223.454 126.029 1.00 61.58  ? 114 GLU C CA  1 
ATOM   3095  C  C   . GLU B 1 114 ? 157.925 223.438 125.812 1.00 64.13  ? 114 GLU C C   1 
ATOM   3096  O  O   . GLU B 1 114 ? 157.400 222.548 125.134 1.00 69.30  ? 114 GLU C O   1 
ATOM   3097  C  CB  . GLU B 1 114 ? 159.790 222.829 127.378 1.00 63.93  ? 114 GLU C CB  1 
ATOM   3098  C  CG  . GLU B 1 114 ? 161.286 222.700 127.620 1.00 67.34  ? 114 GLU C CG  1 
ATOM   3099  C  CD  . GLU B 1 114 ? 161.638 222.536 129.086 1.00 69.33  ? 114 GLU C CD  1 
ATOM   3100  O  OE1 . GLU B 1 114 ? 161.101 223.295 129.918 1.00 72.88  ? 114 GLU C OE1 1 
ATOM   3101  O  OE2 . GLU B 1 114 ? 162.462 221.654 129.406 1.00 65.28  ? 114 GLU C OE2 1 
ATOM   3102  N  N   . GLN B 1 115 ? 157.209 224.413 126.379 1.00 58.93  ? 115 GLN C N   1 
ATOM   3103  C  CA  . GLN B 1 115 ? 155.764 224.469 126.184 1.00 54.83  ? 115 GLN C CA  1 
ATOM   3104  C  C   . GLN B 1 115 ? 155.411 224.732 124.726 1.00 52.55  ? 115 GLN C C   1 
ATOM   3105  O  O   . GLN B 1 115 ? 154.486 224.116 124.187 1.00 60.98  ? 115 GLN C O   1 
ATOM   3106  C  CB  . GLN B 1 115 ? 155.147 225.541 127.081 1.00 59.74  ? 115 GLN C CB  1 
ATOM   3107  C  CG  . GLN B 1 115 ? 155.686 225.547 128.495 1.00 63.95  ? 115 GLN C CG  1 
ATOM   3108  C  CD  . GLN B 1 115 ? 155.066 226.631 129.349 1.00 63.25  ? 115 GLN C CD  1 
ATOM   3109  O  OE1 . GLN B 1 115 ? 154.112 227.292 128.939 1.00 61.86  ? 115 GLN C OE1 1 
ATOM   3110  N  NE2 . GLN B 1 115 ? 155.609 226.823 130.545 1.00 58.89  ? 115 GLN C NE2 1 
ATOM   3111  N  N   . LEU B 1 116 ? 156.141 225.635 124.068 1.00 47.42  ? 116 LEU C N   1 
ATOM   3112  C  CA  . LEU B 1 116 ? 155.904 225.888 122.650 1.00 51.16  ? 116 LEU C CA  1 
ATOM   3113  C  C   . LEU B 1 116 ? 156.169 224.640 121.820 1.00 53.96  ? 116 LEU C C   1 
ATOM   3114  O  O   . LEU B 1 116 ? 155.391 224.304 120.917 1.00 61.06  ? 116 LEU C O   1 
ATOM   3115  C  CB  . LEU B 1 116 ? 156.781 227.045 122.174 1.00 49.95  ? 116 LEU C CB  1 
ATOM   3116  C  CG  . LEU B 1 116 ? 157.016 227.164 120.667 1.00 48.96  ? 116 LEU C CG  1 
ATOM   3117  C  CD1 . LEU B 1 116 ? 155.771 227.685 119.969 1.00 53.21  ? 116 LEU C CD1 1 
ATOM   3118  C  CD2 . LEU B 1 116 ? 158.215 228.055 120.376 1.00 51.05  ? 116 LEU C CD2 1 
ATOM   3119  N  N   . ILE B 1 117 ? 157.262 223.933 122.116 1.00 46.25  ? 117 ILE C N   1 
ATOM   3120  C  CA  . ILE B 1 117 ? 157.584 222.720 121.374 1.00 37.42  ? 117 ILE C CA  1 
ATOM   3121  C  C   . ILE B 1 117 ? 156.509 221.664 121.588 1.00 39.76  ? 117 ILE C C   1 
ATOM   3122  O  O   . ILE B 1 117 ? 156.115 220.963 120.650 1.00 54.61  ? 117 ILE C O   1 
ATOM   3123  C  CB  . ILE B 1 117 ? 158.981 222.207 121.770 1.00 43.51  ? 117 ILE C CB  1 
ATOM   3124  C  CG1 . ILE B 1 117 ? 160.064 223.082 121.135 1.00 44.81  ? 117 ILE C CG1 1 
ATOM   3125  C  CG2 . ILE B 1 117 ? 159.163 220.760 121.352 1.00 45.33  ? 117 ILE C CG2 1 
ATOM   3126  C  CD1 . ILE B 1 117 ? 161.468 222.580 121.365 1.00 45.12  ? 117 ILE C CD1 1 
ATOM   3127  N  N   . PHE B 1 118 ? 156.009 221.538 122.819 1.00 41.30  ? 118 PHE C N   1 
ATOM   3128  C  CA  . PHE B 1 118 ? 154.966 220.556 123.099 1.00 42.71  ? 118 PHE C CA  1 
ATOM   3129  C  C   . PHE B 1 118 ? 153.659 220.913 122.400 1.00 41.24  ? 118 PHE C C   1 
ATOM   3130  O  O   . PHE B 1 118 ? 152.951 220.027 121.909 1.00 52.36  ? 118 PHE C O   1 
ATOM   3131  C  CB  . PHE B 1 118 ? 154.756 220.428 124.606 1.00 38.32  ? 118 PHE C CB  1 
ATOM   3132  C  CG  . PHE B 1 118 ? 155.437 219.235 125.210 1.00 43.40  ? 118 PHE C CG  1 
ATOM   3133  C  CD1 . PHE B 1 118 ? 155.086 217.954 124.824 1.00 44.93  ? 118 PHE C CD1 1 
ATOM   3134  C  CD2 . PHE B 1 118 ? 156.430 219.393 126.161 1.00 48.46  ? 118 PHE C CD2 1 
ATOM   3135  C  CE1 . PHE B 1 118 ? 155.709 216.854 125.375 1.00 39.58  ? 118 PHE C CE1 1 
ATOM   3136  C  CE2 . PHE B 1 118 ? 157.058 218.296 126.716 1.00 47.60  ? 118 PHE C CE2 1 
ATOM   3137  C  CZ  . PHE B 1 118 ? 156.697 217.025 126.322 1.00 41.10  ? 118 PHE C CZ  1 
ATOM   3138  N  N   . HIS B 1 119 ? 153.314 222.201 122.355 1.00 42.01  ? 119 HIS C N   1 
ATOM   3139  C  CA  . HIS B 1 119 ? 152.129 222.616 121.611 1.00 40.76  ? 119 HIS C CA  1 
ATOM   3140  C  C   . HIS B 1 119 ? 152.279 222.306 120.128 1.00 41.84  ? 119 HIS C C   1 
ATOM   3141  O  O   . HIS B 1 119 ? 151.319 221.883 119.474 1.00 53.30  ? 119 HIS C O   1 
ATOM   3142  C  CB  . HIS B 1 119 ? 151.862 224.107 121.813 1.00 48.53  ? 119 HIS C CB  1 
ATOM   3143  C  CG  . HIS B 1 119 ? 151.642 224.500 123.239 1.00 49.60  ? 119 HIS C CG  1 
ATOM   3144  N  ND1 . HIS B 1 119 ? 150.944 223.713 124.129 1.00 52.84  ? 119 HIS C ND1 1 
ATOM   3145  C  CD2 . HIS B 1 119 ? 152.008 225.608 123.925 1.00 46.88  ? 119 HIS C CD2 1 
ATOM   3146  C  CE1 . HIS B 1 119 ? 150.901 224.313 125.305 1.00 47.98  ? 119 HIS C CE1 1 
ATOM   3147  N  NE2 . HIS B 1 119 ? 151.542 225.463 125.208 1.00 47.72  ? 119 HIS C NE2 1 
ATOM   3148  N  N   . LEU B 1 120 ? 153.475 222.523 119.577 1.00 39.04  ? 120 LEU C N   1 
ATOM   3149  C  CA  . LEU B 1 120 ? 153.715 222.165 118.182 1.00 45.11  ? 120 LEU C CA  1 
ATOM   3150  C  C   . LEU B 1 120 ? 153.588 220.662 117.966 1.00 46.67  ? 120 LEU C C   1 
ATOM   3151  O  O   . LEU B 1 120 ? 152.999 220.217 116.975 1.00 50.09  ? 120 LEU C O   1 
ATOM   3152  C  CB  . LEU B 1 120 ? 155.096 222.652 117.744 1.00 43.86  ? 120 LEU C CB  1 
ATOM   3153  C  CG  . LEU B 1 120 ? 155.202 224.141 117.426 1.00 44.22  ? 120 LEU C CG  1 
ATOM   3154  C  CD1 . LEU B 1 120 ? 156.621 224.505 117.040 1.00 47.07  ? 120 LEU C CD1 1 
ATOM   3155  C  CD2 . LEU B 1 120 ? 154.235 224.506 116.315 1.00 49.39  ? 120 LEU C CD2 1 
ATOM   3156  N  N   . ILE B 1 121 ? 154.127 219.868 118.893 1.00 37.99  ? 121 ILE C N   1 
ATOM   3157  C  CA  . ILE B 1 121 ? 154.117 218.415 118.752 1.00 28.40  ? 121 ILE C CA  1 
ATOM   3158  C  C   . ILE B 1 121 ? 152.689 217.887 118.736 1.00 38.11  ? 121 ILE C C   1 
ATOM   3159  O  O   . ILE B 1 121 ? 152.365 216.952 117.994 1.00 45.14  ? 121 ILE C O   1 
ATOM   3160  C  CB  . ILE B 1 121 ? 154.948 217.768 119.876 1.00 29.00  ? 121 ILE C CB  1 
ATOM   3161  C  CG1 . ILE B 1 121 ? 156.440 218.027 119.662 1.00 35.09  ? 121 ILE C CG1 1 
ATOM   3162  C  CG2 . ILE B 1 121 ? 154.686 216.278 119.958 1.00 39.64  ? 121 ILE C CG2 1 
ATOM   3163  C  CD1 . ILE B 1 121 ? 157.297 217.623 120.840 1.00 32.30  ? 121 ILE C CD1 1 
ATOM   3164  N  N   . TYR B 1 122 ? 151.810 218.480 119.542 1.00 41.23  ? 122 TYR C N   1 
ATOM   3165  C  CA  . TYR B 1 122 ? 150.430 218.032 119.657 1.00 40.37  ? 122 TYR C CA  1 
ATOM   3166  C  C   . TYR B 1 122 ? 149.479 218.808 118.754 1.00 39.56  ? 122 TYR C C   1 
ATOM   3167  O  O   . TYR B 1 122 ? 148.261 218.747 118.954 1.00 44.95  ? 122 TYR C O   1 
ATOM   3168  C  CB  . TYR B 1 122 ? 149.969 218.122 121.110 1.00 39.24  ? 122 TYR C CB  1 
ATOM   3169  C  CG  . TYR B 1 122 ? 150.506 217.010 121.974 1.00 36.47  ? 122 TYR C CG  1 
ATOM   3170  C  CD1 . TYR B 1 122 ? 151.824 217.013 122.404 1.00 38.62  ? 122 TYR C CD1 1 
ATOM   3171  C  CD2 . TYR B 1 122 ? 149.696 215.952 122.355 1.00 41.23  ? 122 TYR C CD2 1 
ATOM   3172  C  CE1 . TYR B 1 122 ? 152.319 215.998 123.192 1.00 46.35  ? 122 TYR C CE1 1 
ATOM   3173  C  CE2 . TYR B 1 122 ? 150.182 214.934 123.142 1.00 41.30  ? 122 TYR C CE2 1 
ATOM   3174  C  CZ  . TYR B 1 122 ? 151.493 214.960 123.559 1.00 44.50  ? 122 TYR C CZ  1 
ATOM   3175  O  OH  . TYR B 1 122 ? 151.978 213.941 124.342 1.00 45.36  ? 122 TYR C OH  1 
ATOM   3176  N  N   . ASN B 1 123 ? 150.011 219.534 117.769 1.00 47.63  ? 123 ASN C N   1 
ATOM   3177  C  CA  . ASN B 1 123 ? 149.201 220.236 116.772 1.00 48.89  ? 123 ASN C CA  1 
ATOM   3178  C  C   . ASN B 1 123 ? 148.215 221.201 117.427 1.00 53.67  ? 123 ASN C C   1 
ATOM   3179  O  O   . ASN B 1 123 ? 147.048 221.282 117.041 1.00 57.64  ? 123 ASN C O   1 
ATOM   3180  C  CB  . ASN B 1 123 ? 148.468 219.245 115.864 1.00 52.59  ? 123 ASN C CB  1 
ATOM   3181  C  CG  . ASN B 1 123 ? 149.356 218.696 114.766 1.00 58.03  ? 123 ASN C CG  1 
ATOM   3182  O  OD1 . ASN B 1 123 ? 150.518 219.081 114.639 1.00 61.97  ? 123 ASN C OD1 1 
ATOM   3183  N  ND2 . ASN B 1 123 ? 148.811 217.790 113.963 1.00 52.65  ? 123 ASN C ND2 1 
ATOM   3184  N  N   . ASN B 1 124 ? 148.688 221.940 118.427 1.00 57.22  ? 124 ASN C N   1 
ATOM   3185  C  CA  . ASN B 1 124 ? 147.877 222.934 119.126 1.00 55.19  ? 124 ASN C CA  1 
ATOM   3186  C  C   . ASN B 1 124 ? 148.247 224.309 118.581 1.00 60.46  ? 124 ASN C C   1 
ATOM   3187  O  O   . ASN B 1 124 ? 149.240 224.909 118.999 1.00 69.61  ? 124 ASN C O   1 
ATOM   3188  C  CB  . ASN B 1 124 ? 148.095 222.851 120.633 1.00 54.29  ? 124 ASN C CB  1 
ATOM   3189  C  CG  . ASN B 1 124 ? 146.852 223.206 121.419 1.00 62.38  ? 124 ASN C CG  1 
ATOM   3190  O  OD1 . ASN B 1 124 ? 145.789 223.446 120.847 1.00 66.25  ? 124 ASN C OD1 1 
ATOM   3191  N  ND2 . ASN B 1 124 ? 146.977 223.243 122.740 1.00 64.30  ? 124 ASN C ND2 1 
ATOM   3192  N  N   . GLU B 1 125 ? 147.442 224.805 117.640 1.00 68.63  ? 125 GLU C N   1 
ATOM   3193  C  CA  . GLU B 1 125 ? 147.733 226.095 117.023 1.00 68.52  ? 125 GLU C CA  1 
ATOM   3194  C  C   . GLU B 1 125 ? 147.405 227.248 117.963 1.00 71.03  ? 125 GLU C C   1 
ATOM   3195  O  O   . GLU B 1 125 ? 148.146 228.237 118.024 1.00 72.38  ? 125 GLU C O   1 
ATOM   3196  C  CB  . GLU B 1 125 ? 146.960 226.232 115.712 1.00 71.85  ? 125 GLU C CB  1 
ATOM   3197  C  CG  . GLU B 1 125 ? 147.245 227.516 114.952 1.00 73.30  ? 125 GLU C CG  1 
ATOM   3198  C  CD  . GLU B 1 125 ? 146.235 227.775 113.851 1.00 75.50  ? 125 GLU C CD  1 
ATOM   3199  O  OE1 . GLU B 1 125 ? 145.296 226.966 113.703 1.00 76.07  ? 125 GLU C OE1 1 
ATOM   3200  O  OE2 . GLU B 1 125 ? 146.381 228.788 113.135 1.00 74.62  ? 125 GLU C OE2 1 
ATOM   3201  N  N   . ASN B 1 126 ? 146.295 227.145 118.698 1.00 77.00  ? 126 ASN C N   1 
ATOM   3202  C  CA  . ASN B 1 126 ? 145.892 228.226 119.593 1.00 73.55  ? 126 ASN C CA  1 
ATOM   3203  C  C   . ASN B 1 126 ? 146.913 228.439 120.703 1.00 73.96  ? 126 ASN C C   1 
ATOM   3204  O  O   . ASN B 1 126 ? 147.231 229.582 121.052 1.00 80.02  ? 126 ASN C O   1 
ATOM   3205  C  CB  . ASN B 1 126 ? 144.513 227.932 120.183 1.00 74.71  ? 126 ASN C CB  1 
ATOM   3206  C  CG  . ASN B 1 126 ? 143.470 227.662 119.119 1.00 77.01  ? 126 ASN C CG  1 
ATOM   3207  O  OD1 . ASN B 1 126 ? 143.769 227.663 117.925 1.00 79.49  ? 126 ASN C OD1 1 
ATOM   3208  N  ND2 . ASN B 1 126 ? 142.235 227.430 119.547 1.00 74.82  ? 126 ASN C ND2 1 
ATOM   3209  N  N   . ALA B 1 127 ? 147.430 227.351 121.276 1.00 68.18  ? 127 ALA C N   1 
ATOM   3210  C  CA  . ALA B 1 127 ? 148.426 227.476 122.335 1.00 72.41  ? 127 ALA C CA  1 
ATOM   3211  C  C   . ALA B 1 127 ? 149.717 228.095 121.813 1.00 73.82  ? 127 ALA C C   1 
ATOM   3212  O  O   . ALA B 1 127 ? 150.335 228.919 122.495 1.00 72.89  ? 127 ALA C O   1 
ATOM   3213  C  CB  . ALA B 1 127 ? 148.694 226.112 122.966 1.00 68.46  ? 127 ALA C CB  1 
ATOM   3214  N  N   . VAL B 1 128 ? 150.142 227.708 120.608 1.00 67.21  ? 128 VAL C N   1 
ATOM   3215  C  CA  . VAL B 1 128 ? 151.329 228.310 120.004 1.00 63.86  ? 128 VAL C CA  1 
ATOM   3216  C  C   . VAL B 1 128 ? 151.109 229.800 119.769 1.00 70.68  ? 128 VAL C C   1 
ATOM   3217  O  O   . VAL B 1 128 ? 151.997 230.626 120.025 1.00 74.50  ? 128 VAL C O   1 
ATOM   3218  C  CB  . VAL B 1 128 ? 151.693 227.574 118.701 1.00 61.91  ? 128 VAL C CB  1 
ATOM   3219  C  CG1 . VAL B 1 128 ? 152.528 228.462 117.793 1.00 68.60  ? 128 VAL C CG1 1 
ATOM   3220  C  CG2 . VAL B 1 128 ? 152.432 226.288 119.011 1.00 63.36  ? 128 VAL C CG2 1 
ATOM   3221  N  N   . ASN B 1 129 ? 149.925 230.166 119.275 1.00 75.06  ? 129 ASN C N   1 
ATOM   3222  C  CA  . ASN B 1 129 ? 149.621 231.575 119.049 1.00 74.05  ? 129 ASN C CA  1 
ATOM   3223  C  C   . ASN B 1 129 ? 149.637 232.358 120.355 1.00 74.94  ? 129 ASN C C   1 
ATOM   3224  O  O   . ASN B 1 129 ? 150.137 233.485 120.403 1.00 75.93  ? 129 ASN C O   1 
ATOM   3225  C  CB  . ASN B 1 129 ? 148.267 231.715 118.354 1.00 75.00  ? 129 ASN C CB  1 
ATOM   3226  C  CG  . ASN B 1 129 ? 148.365 231.550 116.851 1.00 76.40  ? 129 ASN C CG  1 
ATOM   3227  O  OD1 . ASN B 1 129 ? 149.459 231.450 116.296 1.00 74.78  ? 129 ASN C OD1 1 
ATOM   3228  N  ND2 . ASN B 1 129 ? 147.217 231.522 116.183 1.00 76.00  ? 129 ASN C ND2 1 
ATOM   3229  N  N   . THR B 1 130 ? 149.091 231.777 121.426 1.00 76.58  ? 130 THR C N   1 
ATOM   3230  C  CA  . THR B 1 130 ? 149.121 232.442 122.726 1.00 77.21  ? 130 THR C CA  1 
ATOM   3231  C  C   . THR B 1 130 ? 150.550 232.590 123.240 1.00 78.32  ? 130 THR C C   1 
ATOM   3232  O  O   . THR B 1 130 ? 150.911 233.629 123.810 1.00 84.38  ? 130 THR C O   1 
ATOM   3233  C  CB  . THR B 1 130 ? 148.265 231.668 123.729 1.00 79.22  ? 130 THR C CB  1 
ATOM   3234  O  OG1 . THR B 1 130 ? 146.902 231.662 123.288 1.00 78.68  ? 130 THR C OG1 1 
ATOM   3235  C  CG2 . THR B 1 130 ? 148.337 232.310 125.107 1.00 81.48  ? 130 THR C CG2 1 
ATOM   3236  N  N   . ILE B 1 131 ? 151.378 231.559 123.048 1.00 72.86  ? 131 ILE C N   1 
ATOM   3237  C  CA  . ILE B 1 131 ? 152.783 231.642 123.441 1.00 74.81  ? 131 ILE C CA  1 
ATOM   3238  C  C   . ILE B 1 131 ? 153.468 232.788 122.711 1.00 73.29  ? 131 ILE C C   1 
ATOM   3239  O  O   . ILE B 1 131 ? 154.209 233.574 123.314 1.00 77.83  ? 131 ILE C O   1 
ATOM   3240  C  CB  . ILE B 1 131 ? 153.495 230.300 123.182 1.00 75.69  ? 131 ILE C CB  1 
ATOM   3241  C  CG1 . ILE B 1 131 ? 153.069 229.254 124.214 1.00 75.64  ? 131 ILE C CG1 1 
ATOM   3242  C  CG2 . ILE B 1 131 ? 155.008 230.483 123.189 1.00 71.51  ? 131 ILE C CG2 1 
ATOM   3243  C  CD1 . ILE B 1 131 ? 153.794 229.365 125.539 1.00 74.00  ? 131 ILE C CD1 1 
ATOM   3244  N  N   . CYS B 1 132 ? 153.224 232.906 121.406 1.00 79.36  ? 132 CYS C N   1 
ATOM   3245  C  CA  . CYS B 1 132 ? 153.798 234.014 120.647 1.00 83.16  ? 132 CYS C CA  1 
ATOM   3246  C  C   . CYS B 1 132 ? 153.265 235.356 121.137 1.00 85.19  ? 132 CYS C C   1 
ATOM   3247  O  O   . CYS B 1 132 ? 154.014 236.336 121.224 1.00 85.85  ? 132 CYS C O   1 
ATOM   3248  C  CB  . CYS B 1 132 ? 153.513 233.834 119.156 1.00 84.89  ? 132 CYS C CB  1 
ATOM   3249  S  SG  . CYS B 1 132 ? 154.180 235.147 118.105 1.00 89.28  ? 132 CYS C SG  1 
ATOM   3250  N  N   . ASP B 1 133 ? 151.969 235.419 121.456 1.00 85.32  ? 133 ASP C N   1 
ATOM   3251  C  CA  . ASP B 1 133 ? 151.351 236.688 121.831 1.00 82.95  ? 133 ASP C CA  1 
ATOM   3252  C  C   . ASP B 1 133 ? 151.874 237.203 123.166 1.00 82.90  ? 133 ASP C C   1 
ATOM   3253  O  O   . ASP B 1 133 ? 152.155 238.399 123.303 1.00 84.94  ? 133 ASP C O   1 
ATOM   3254  C  CB  . ASP B 1 133 ? 149.831 236.536 121.880 1.00 81.44  ? 133 ASP C CB  1 
ATOM   3255  C  CG  . ASP B 1 133 ? 149.200 236.536 120.503 1.00 85.13  ? 133 ASP C CG  1 
ATOM   3256  O  OD1 . ASP B 1 133 ? 149.948 236.596 119.505 1.00 86.75  ? 133 ASP C OD1 1 
ATOM   3257  O  OD2 . ASP B 1 133 ? 147.955 236.479 120.418 1.00 86.25  ? 133 ASP C OD2 1 
ATOM   3258  N  N   . ASN B 1 134 ? 152.005 236.325 124.165 1.00 83.71  ? 134 ASN C N   1 
ATOM   3259  C  CA  . ASN B 1 134 ? 152.423 236.796 125.482 1.00 84.90  ? 134 ASN C CA  1 
ATOM   3260  C  C   . ASN B 1 134 ? 153.857 237.312 125.488 1.00 85.96  ? 134 ASN C C   1 
ATOM   3261  O  O   . ASN B 1 134 ? 154.224 238.070 126.390 1.00 87.87  ? 134 ASN C O   1 
ATOM   3262  C  CB  . ASN B 1 134 ? 152.242 235.696 126.535 1.00 84.33  ? 134 ASN C CB  1 
ATOM   3263  C  CG  . ASN B 1 134 ? 153.179 234.516 126.335 1.00 85.01  ? 134 ASN C CG  1 
ATOM   3264  O  OD1 . ASN B 1 134 ? 154.402 234.654 126.372 1.00 85.91  ? 134 ASN C OD1 1 
ATOM   3265  N  ND2 . ASN B 1 134 ? 152.601 233.338 126.150 1.00 85.00  ? 134 ASN C ND2 1 
ATOM   3266  N  N   . LEU B 1 135 ? 154.672 236.917 124.510 1.00 86.74  ? 135 LEU C N   1 
ATOM   3267  C  CA  . LEU B 1 135 ? 156.027 237.437 124.396 1.00 87.23  ? 135 LEU C CA  1 
ATOM   3268  C  C   . LEU B 1 135 ? 156.091 238.761 123.647 1.00 86.40  ? 135 LEU C C   1 
ATOM   3269  O  O   . LEU B 1 135 ? 157.125 239.435 123.704 1.00 84.83  ? 135 LEU C O   1 
ATOM   3270  C  CB  . LEU B 1 135 ? 156.929 236.410 123.705 1.00 85.66  ? 135 LEU C CB  1 
ATOM   3271  C  CG  . LEU B 1 135 ? 157.320 235.196 124.551 1.00 86.15  ? 135 LEU C CG  1 
ATOM   3272  C  CD1 . LEU B 1 135 ? 157.407 233.942 123.696 1.00 86.34  ? 135 LEU C CD1 1 
ATOM   3273  C  CD2 . LEU B 1 135 ? 158.632 235.446 125.276 1.00 88.20  ? 135 LEU C CD2 1 
ATOM   3274  N  N   . LYS B 1 136 ? 155.018 239.148 122.953 1.00 92.91  ? 136 LYS C N   1 
ATOM   3275  C  CA  . LYS B 1 136 ? 155.023 240.406 122.213 1.00 92.09  ? 136 LYS C CA  1 
ATOM   3276  C  C   . LYS B 1 136 ? 155.073 241.605 123.152 1.00 96.39  ? 136 LYS C C   1 
ATOM   3277  O  O   . LYS B 1 136 ? 155.746 242.600 122.861 1.00 96.97  ? 136 LYS C O   1 
ATOM   3278  C  CB  . LYS B 1 136 ? 153.793 240.487 121.309 1.00 94.04  ? 136 LYS C CB  1 
ATOM   3279  C  CG  . LYS B 1 136 ? 153.804 239.499 120.156 1.00 93.83  ? 136 LYS C CG  1 
ATOM   3280  C  CD  . LYS B 1 136 ? 154.521 240.073 118.948 1.00 95.85  ? 136 LYS C CD  1 
ATOM   3281  C  CE  . LYS B 1 136 ? 154.315 239.205 117.719 1.00 93.53  ? 136 LYS C CE  1 
ATOM   3282  N  NZ  . LYS B 1 136 ? 155.157 239.657 116.577 1.00 93.37  ? 136 LYS C NZ  1 
ATOM   3283  N  N   . TYR B 1 137 ? 154.361 241.530 124.279 1.00 103.19 ? 137 TYR C N   1 
ATOM   3284  C  CA  . TYR B 1 137 ? 154.337 242.639 125.227 1.00 100.96 ? 137 TYR C CA  1 
ATOM   3285  C  C   . TYR B 1 137 ? 155.701 242.900 125.850 1.00 100.93 ? 137 TYR C C   1 
ATOM   3286  O  O   . TYR B 1 137 ? 155.933 243.998 126.368 1.00 97.95  ? 137 TYR C O   1 
ATOM   3287  C  CB  . TYR B 1 137 ? 153.308 242.367 126.324 1.00 100.64 ? 137 TYR C CB  1 
ATOM   3288  C  CG  . TYR B 1 137 ? 151.906 242.805 125.968 1.00 102.26 ? 137 TYR C CG  1 
ATOM   3289  C  CD1 . TYR B 1 137 ? 151.670 243.610 124.861 1.00 102.69 ? 137 TYR C CD1 1 
ATOM   3290  C  CD2 . TYR B 1 137 ? 150.819 242.412 126.736 1.00 102.18 ? 137 TYR C CD2 1 
ATOM   3291  C  CE1 . TYR B 1 137 ? 150.391 244.012 124.531 1.00 103.04 ? 137 TYR C CE1 1 
ATOM   3292  C  CE2 . TYR B 1 137 ? 149.536 242.810 126.414 1.00 101.28 ? 137 TYR C CE2 1 
ATOM   3293  C  CZ  . TYR B 1 137 ? 149.327 243.609 125.310 1.00 102.90 ? 137 TYR C CZ  1 
ATOM   3294  O  OH  . TYR B 1 137 ? 148.051 244.008 124.985 1.00 103.87 ? 137 TYR C OH  1 
ATOM   3295  N  N   . THR B 1 138 ? 156.602 241.921 125.820 1.00 103.99 ? 138 THR C N   1 
ATOM   3296  C  CA  . THR B 1 138 ? 157.936 242.116 126.367 1.00 102.97 ? 138 THR C CA  1 
ATOM   3297  C  C   . THR B 1 138 ? 158.694 243.172 125.569 1.00 100.93 ? 138 THR C C   1 
ATOM   3298  O  O   . THR B 1 138 ? 158.535 243.299 124.352 1.00 98.56  ? 138 THR C O   1 
ATOM   3299  C  CB  . THR B 1 138 ? 158.714 240.798 126.366 1.00 101.93 ? 138 THR C CB  1 
ATOM   3300  O  OG1 . THR B 1 138 ? 159.157 240.503 125.036 1.00 102.92 ? 138 THR C OG1 1 
ATOM   3301  C  CG2 . THR B 1 138 ? 157.837 239.662 126.869 1.00 99.07  ? 138 THR C CG2 1 
ATOM   3302  N  N   . GLU B 1 139 ? 159.522 243.941 126.279 1.00 104.99 ? 139 GLU C N   1 
ATOM   3303  C  CA  . GLU B 1 139 ? 160.302 244.991 125.630 1.00 106.41 ? 139 GLU C CA  1 
ATOM   3304  C  C   . GLU B 1 139 ? 161.310 244.410 124.646 1.00 105.20 ? 139 GLU C C   1 
ATOM   3305  O  O   . GLU B 1 139 ? 161.526 244.968 123.565 1.00 104.82 ? 139 GLU C O   1 
ATOM   3306  C  CB  . GLU B 1 139 ? 161.007 245.845 126.683 1.00 106.25 ? 139 GLU C CB  1 
ATOM   3307  C  CG  . GLU B 1 139 ? 161.722 245.048 127.766 1.00 105.47 ? 139 GLU C CG  1 
ATOM   3308  C  CD  . GLU B 1 139 ? 163.159 244.723 127.405 1.00 106.01 ? 139 GLU C CD  1 
ATOM   3309  O  OE1 . GLU B 1 139 ? 163.672 245.300 126.422 1.00 105.00 ? 139 GLU C OE1 1 
ATOM   3310  O  OE2 . GLU B 1 139 ? 163.775 243.889 128.101 1.00 105.90 ? 139 GLU C OE2 1 
ATOM   3311  N  N   . GLY B 1 140 ? 161.932 243.292 125.001 1.00 102.39 ? 140 GLY C N   1 
ATOM   3312  C  CA  . GLY B 1 140 ? 163.001 242.709 124.221 1.00 103.30 ? 140 GLY C CA  1 
ATOM   3313  C  C   . GLY B 1 140 ? 162.580 241.745 123.136 1.00 101.39 ? 140 GLY C C   1 
ATOM   3314  O  O   . GLY B 1 140 ? 163.447 241.076 122.566 1.00 101.03 ? 140 GLY C O   1 
ATOM   3315  N  N   . PHE B 1 141 ? 161.281 241.647 122.835 1.00 98.28  ? 141 PHE C N   1 
ATOM   3316  C  CA  . PHE B 1 141 ? 160.816 240.684 121.841 1.00 99.40  ? 141 PHE C CA  1 
ATOM   3317  C  C   . PHE B 1 141 ? 161.495 240.904 120.495 1.00 97.48  ? 141 PHE C C   1 
ATOM   3318  O  O   . PHE B 1 141 ? 162.010 239.961 119.885 1.00 98.96  ? 141 PHE C O   1 
ATOM   3319  C  CB  . PHE B 1 141 ? 159.298 240.769 121.692 1.00 101.52 ? 141 PHE C CB  1 
ATOM   3320  C  CG  . PHE B 1 141 ? 158.731 239.770 120.725 1.00 101.26 ? 141 PHE C CG  1 
ATOM   3321  C  CD1 . PHE B 1 141 ? 158.551 238.449 121.097 1.00 100.41 ? 141 PHE C CD1 1 
ATOM   3322  C  CD2 . PHE B 1 141 ? 158.387 240.152 119.439 1.00 99.65  ? 141 PHE C CD2 1 
ATOM   3323  C  CE1 . PHE B 1 141 ? 158.033 237.529 120.207 1.00 99.91  ? 141 PHE C CE1 1 
ATOM   3324  C  CE2 . PHE B 1 141 ? 157.871 239.236 118.545 1.00 99.58  ? 141 PHE C CE2 1 
ATOM   3325  C  CZ  . PHE B 1 141 ? 157.693 237.923 118.930 1.00 99.43  ? 141 PHE C CZ  1 
ATOM   3326  N  N   . THR B 1 142 ? 161.510 242.147 120.018 1.00 100.52 ? 142 THR C N   1 
ATOM   3327  C  CA  . THR B 1 142 ? 162.204 242.464 118.777 1.00 101.50 ? 142 THR C CA  1 
ATOM   3328  C  C   . THR B 1 142 ? 163.711 242.571 118.960 1.00 102.52 ? 142 THR C C   1 
ATOM   3329  O  O   . THR B 1 142 ? 164.431 242.696 117.964 1.00 101.15 ? 142 THR C O   1 
ATOM   3330  C  CB  . THR B 1 142 ? 161.664 243.768 118.184 1.00 102.75 ? 142 THR C CB  1 
ATOM   3331  O  OG1 . THR B 1 142 ? 161.485 244.733 119.228 1.00 102.81 ? 142 THR C OG1 1 
ATOM   3332  C  CG2 . THR B 1 142 ? 160.332 243.525 117.490 1.00 101.57 ? 142 THR C CG2 1 
ATOM   3333  N  N   . SER B 1 143 ? 164.200 242.526 120.198 1.00 103.72 ? 143 SER C N   1 
ATOM   3334  C  CA  . SER B 1 143 ? 165.635 242.597 120.472 1.00 100.92 ? 143 SER C CA  1 
ATOM   3335  C  C   . SER B 1 143 ? 166.207 241.180 120.551 1.00 103.35 ? 143 SER C C   1 
ATOM   3336  O  O   . SER B 1 143 ? 166.593 240.680 121.610 1.00 106.63 ? 143 SER C O   1 
ATOM   3337  C  CB  . SER B 1 143 ? 165.895 243.383 121.751 1.00 100.86 ? 143 SER C CB  1 
ATOM   3338  O  OG  . SER B 1 143 ? 165.303 244.668 121.688 1.00 102.42 ? 143 SER C OG  1 
ATOM   3339  N  N   . ASN B 1 144 ? 166.211 240.523 119.388 1.00 101.38 ? 144 ASN C N   1 
ATOM   3340  C  CA  . ASN B 1 144 ? 166.835 239.218 119.179 1.00 100.78 ? 144 ASN C CA  1 
ATOM   3341  C  C   . ASN B 1 144 ? 166.063 238.086 119.850 1.00 96.95  ? 144 ASN C C   1 
ATOM   3342  O  O   . ASN B 1 144 ? 166.416 236.914 119.686 1.00 100.61 ? 144 ASN C O   1 
ATOM   3343  C  CB  . ASN B 1 144 ? 168.287 239.224 119.668 1.00 100.63 ? 144 ASN C CB  1 
ATOM   3344  C  CG  . ASN B 1 144 ? 169.117 240.313 119.017 1.00 101.81 ? 144 ASN C CG  1 
ATOM   3345  O  OD1 . ASN B 1 144 ? 169.671 241.177 119.696 1.00 99.51  ? 144 ASN C OD1 1 
ATOM   3346  N  ND2 . ASN B 1 144 ? 169.208 240.276 117.693 1.00 101.78 ? 144 ASN C ND2 1 
ATOM   3347  N  N   . THR B 1 145 ? 165.012 238.413 120.605 1.00 89.00  ? 145 THR C N   1 
ATOM   3348  C  CA  . THR B 1 145 ? 164.188 237.366 121.200 1.00 89.82  ? 145 THR C CA  1 
ATOM   3349  C  C   . THR B 1 145 ? 163.254 236.739 120.172 1.00 91.03  ? 145 THR C C   1 
ATOM   3350  O  O   . THR B 1 145 ? 163.041 235.520 120.185 1.00 91.45  ? 145 THR C O   1 
ATOM   3351  C  CB  . THR B 1 145 ? 163.389 237.928 122.377 1.00 90.50  ? 145 THR C CB  1 
ATOM   3352  O  OG1 . THR B 1 145 ? 164.288 238.519 123.323 1.00 92.03  ? 145 THR C OG1 1 
ATOM   3353  C  CG2 . THR B 1 145 ? 162.600 236.827 123.065 1.00 86.45  ? 145 THR C CG2 1 
ATOM   3354  N  N   . GLN B 1 146 ? 162.694 237.552 119.270 1.00 92.10  ? 146 GLN C N   1 
ATOM   3355  C  CA  . GLN B 1 146 ? 161.898 236.997 118.182 1.00 88.54  ? 146 GLN C CA  1 
ATOM   3356  C  C   . GLN B 1 146 ? 162.732 236.079 117.303 1.00 85.75  ? 146 GLN C C   1 
ATOM   3357  O  O   . GLN B 1 146 ? 162.223 235.075 116.797 1.00 87.79  ? 146 GLN C O   1 
ATOM   3358  C  CB  . GLN B 1 146 ? 161.286 238.115 117.339 1.00 92.57  ? 146 GLN C CB  1 
ATOM   3359  C  CG  . GLN B 1 146 ? 160.181 237.643 116.407 1.00 90.55  ? 146 GLN C CG  1 
ATOM   3360  C  CD  . GLN B 1 146 ? 159.999 238.554 115.209 1.00 92.85  ? 146 GLN C CD  1 
ATOM   3361  O  OE1 . GLN B 1 146 ? 160.021 239.778 115.336 1.00 92.19  ? 146 GLN C OE1 1 
ATOM   3362  N  NE2 . GLN B 1 146 ? 159.818 237.959 114.036 1.00 92.05  ? 146 GLN C NE2 1 
ATOM   3363  N  N   . ARG B 1 147 ? 164.012 236.406 117.115 1.00 81.68  ? 147 ARG C N   1 
ATOM   3364  C  CA  . ARG B 1 147 ? 164.903 235.528 116.366 1.00 85.30  ? 147 ARG C CA  1 
ATOM   3365  C  C   . ARG B 1 147 ? 164.999 234.159 117.025 1.00 82.79  ? 147 ARG C C   1 
ATOM   3366  O  O   . ARG B 1 147 ? 164.912 233.126 116.354 1.00 78.63  ? 147 ARG C O   1 
ATOM   3367  C  CB  . ARG B 1 147 ? 166.286 236.170 116.247 1.00 86.72  ? 147 ARG C CB  1 
ATOM   3368  C  CG  . ARG B 1 147 ? 167.252 235.415 115.350 1.00 85.18  ? 147 ARG C CG  1 
ATOM   3369  C  CD  . ARG B 1 147 ? 168.694 235.826 115.617 1.00 85.27  ? 147 ARG C CD  1 
ATOM   3370  N  NE  . ARG B 1 147 ? 168.904 236.257 116.994 1.00 84.61  ? 147 ARG C NE  1 
ATOM   3371  C  CZ  . ARG B 1 147 ? 169.081 235.434 118.019 1.00 86.17  ? 147 ARG C CZ  1 
ATOM   3372  N  NH1 . ARG B 1 147 ? 169.076 234.121 117.860 1.00 82.47  ? 147 ARG C NH1 1 
ATOM   3373  N  NH2 . ARG B 1 147 ? 169.267 235.942 119.234 1.00 86.81  ? 147 ARG C NH2 1 
ATOM   3374  N  N   . VAL B 1 148 ? 165.161 234.134 118.349 1.00 74.73  ? 148 VAL C N   1 
ATOM   3375  C  CA  . VAL B 1 148 ? 165.261 232.870 119.072 1.00 70.84  ? 148 VAL C CA  1 
ATOM   3376  C  C   . VAL B 1 148 ? 163.954 232.093 118.981 1.00 72.08  ? 148 VAL C C   1 
ATOM   3377  O  O   . VAL B 1 148 ? 163.949 230.878 118.737 1.00 78.69  ? 148 VAL C O   1 
ATOM   3378  C  CB  . VAL B 1 148 ? 165.664 233.127 120.535 1.00 71.15  ? 148 VAL C CB  1 
ATOM   3379  C  CG1 . VAL B 1 148 ? 165.612 231.841 121.332 1.00 74.09  ? 148 VAL C CG1 1 
ATOM   3380  C  CG2 . VAL B 1 148 ? 167.051 233.744 120.600 1.00 70.58  ? 148 VAL C CG2 1 
ATOM   3381  N  N   . ILE B 1 149 ? 162.825 232.778 119.183 1.00 67.05  ? 149 ILE C N   1 
ATOM   3382  C  CA  . ILE B 1 149 ? 161.530 232.103 119.142 1.00 63.67  ? 149 ILE C CA  1 
ATOM   3383  C  C   . ILE B 1 149 ? 161.290 231.501 117.764 1.00 67.42  ? 149 ILE C C   1 
ATOM   3384  O  O   . ILE B 1 149 ? 160.872 230.344 117.635 1.00 74.68  ? 149 ILE C O   1 
ATOM   3385  C  CB  . ILE B 1 149 ? 160.399 233.071 119.534 1.00 64.85  ? 149 ILE C CB  1 
ATOM   3386  C  CG1 . ILE B 1 149 ? 160.459 233.390 121.027 1.00 72.89  ? 149 ILE C CG1 1 
ATOM   3387  C  CG2 . ILE B 1 149 ? 159.044 232.485 119.176 1.00 62.89  ? 149 ILE C CG2 1 
ATOM   3388  C  CD1 . ILE B 1 149 ? 160.116 234.822 121.353 1.00 78.42  ? 149 ILE C CD1 1 
ATOM   3389  N  N   . HIS B 1 150 ? 161.568 232.272 116.710 1.00 67.14  ? 150 HIS C N   1 
ATOM   3390  C  CA  . HIS B 1 150 ? 161.356 231.771 115.360 1.00 65.74  ? 150 HIS C CA  1 
ATOM   3391  C  C   . HIS B 1 150 ? 162.339 230.666 115.005 1.00 66.48  ? 150 HIS C C   1 
ATOM   3392  O  O   . HIS B 1 150 ? 161.981 229.749 114.265 1.00 66.45  ? 150 HIS C O   1 
ATOM   3393  C  CB  . HIS B 1 150 ? 161.452 232.911 114.348 1.00 67.69  ? 150 HIS C CB  1 
ATOM   3394  C  CG  . HIS B 1 150 ? 160.835 232.591 113.023 1.00 69.75  ? 150 HIS C CG  1 
ATOM   3395  N  ND1 . HIS B 1 150 ? 161.356 231.641 112.170 1.00 69.95  ? 150 HIS C ND1 1 
ATOM   3396  C  CD2 . HIS B 1 150 ? 159.738 233.089 112.406 1.00 68.98  ? 150 HIS C CD2 1 
ATOM   3397  C  CE1 . HIS B 1 150 ? 160.608 231.570 111.084 1.00 67.32  ? 150 HIS C CE1 1 
ATOM   3398  N  NE2 . HIS B 1 150 ? 159.620 232.439 111.201 1.00 69.95  ? 150 HIS C NE2 1 
ATOM   3399  N  N   . SER B 1 151 ? 163.571 230.721 115.518 1.00 63.20  ? 151 SER C N   1 
ATOM   3400  C  CA  . SER B 1 151 ? 164.519 229.640 115.265 1.00 63.43  ? 151 SER C CA  1 
ATOM   3401  C  C   . SER B 1 151 ? 164.042 228.341 115.900 1.00 59.48  ? 151 SER C C   1 
ATOM   3402  O  O   . SER B 1 151 ? 164.077 227.276 115.270 1.00 61.10  ? 151 SER C O   1 
ATOM   3403  C  CB  . SER B 1 151 ? 165.902 230.023 115.792 1.00 66.95  ? 151 SER C CB  1 
ATOM   3404  O  OG  . SER B 1 151 ? 166.073 229.590 117.130 1.00 64.16  ? 151 SER C OG  1 
ATOM   3405  N  N   . VAL B 1 152 ? 163.582 228.414 117.152 1.00 54.05  ? 152 VAL C N   1 
ATOM   3406  C  CA  . VAL B 1 152 ? 163.066 227.223 117.820 1.00 53.13  ? 152 VAL C CA  1 
ATOM   3407  C  C   . VAL B 1 152 ? 161.844 226.689 117.084 1.00 59.23  ? 152 VAL C C   1 
ATOM   3408  O  O   . VAL B 1 152 ? 161.723 225.479 116.843 1.00 62.87  ? 152 VAL C O   1 
ATOM   3409  C  CB  . VAL B 1 152 ? 162.749 227.530 119.295 1.00 48.71  ? 152 VAL C CB  1 
ATOM   3410  C  CG1 . VAL B 1 152 ? 162.093 226.332 119.957 1.00 58.77  ? 152 VAL C CG1 1 
ATOM   3411  C  CG2 . VAL B 1 152 ? 164.017 227.917 120.037 1.00 53.67  ? 152 VAL C CG2 1 
ATOM   3412  N  N   . TYR B 1 153 ? 160.927 227.583 116.704 1.00 52.97  ? 153 TYR C N   1 
ATOM   3413  C  CA  . TYR B 1 153 ? 159.727 227.165 115.988 1.00 46.79  ? 153 TYR C CA  1 
ATOM   3414  C  C   . TYR B 1 153 ? 160.076 226.530 114.648 1.00 56.55  ? 153 TYR C C   1 
ATOM   3415  O  O   . TYR B 1 153 ? 159.489 225.514 114.267 1.00 64.33  ? 153 TYR C O   1 
ATOM   3416  C  CB  . TYR B 1 153 ? 158.796 228.363 115.795 1.00 55.07  ? 153 TYR C CB  1 
ATOM   3417  C  CG  . TYR B 1 153 ? 157.604 228.106 114.899 1.00 54.28  ? 153 TYR C CG  1 
ATOM   3418  C  CD1 . TYR B 1 153 ? 156.402 227.658 115.426 1.00 55.20  ? 153 TYR C CD1 1 
ATOM   3419  C  CD2 . TYR B 1 153 ? 157.672 228.336 113.531 1.00 56.22  ? 153 TYR C CD2 1 
ATOM   3420  C  CE1 . TYR B 1 153 ? 155.308 227.430 114.616 1.00 56.05  ? 153 TYR C CE1 1 
ATOM   3421  C  CE2 . TYR B 1 153 ? 156.583 228.108 112.713 1.00 56.77  ? 153 TYR C CE2 1 
ATOM   3422  C  CZ  . TYR B 1 153 ? 155.404 227.656 113.261 1.00 57.13  ? 153 TYR C CZ  1 
ATOM   3423  O  OH  . TYR B 1 153 ? 154.315 227.429 112.451 1.00 57.47  ? 153 TYR C OH  1 
ATOM   3424  N  N   . ALA B 1 154 ? 161.030 227.114 113.921 1.00 56.46  ? 154 ALA C N   1 
ATOM   3425  C  CA  . ALA B 1 154 ? 161.405 226.585 112.616 1.00 53.83  ? 154 ALA C CA  1 
ATOM   3426  C  C   . ALA B 1 154 ? 162.064 225.220 112.738 1.00 53.38  ? 154 ALA C C   1 
ATOM   3427  O  O   . ALA B 1 154 ? 161.763 224.315 111.955 1.00 53.30  ? 154 ALA C O   1 
ATOM   3428  C  CB  . ALA B 1 154 ? 162.331 227.567 111.898 1.00 52.84  ? 154 ALA C CB  1 
ATOM   3429  N  N   . THR B 1 155 ? 162.966 225.047 113.708 1.00 52.64  ? 155 THR C N   1 
ATOM   3430  C  CA  . THR B 1 155 ? 163.586 223.739 113.895 1.00 48.73  ? 155 THR C CA  1 
ATOM   3431  C  C   . THR B 1 155 ? 162.549 222.690 114.279 1.00 47.99  ? 155 THR C C   1 
ATOM   3432  O  O   . THR B 1 155 ? 162.539 221.578 113.729 1.00 58.67  ? 155 THR C O   1 
ATOM   3433  C  CB  . THR B 1 155 ? 164.682 223.818 114.956 1.00 51.68  ? 155 THR C CB  1 
ATOM   3434  O  OG1 . THR B 1 155 ? 165.643 224.812 114.579 1.00 56.05  ? 155 THR C OG1 1 
ATOM   3435  C  CG2 . THR B 1 155 ? 165.382 222.476 115.094 1.00 49.77  ? 155 THR C CG2 1 
ATOM   3436  N  N   . THR B 1 156 ? 161.655 223.031 115.212 1.00 42.53  ? 156 THR C N   1 
ATOM   3437  C  CA  . THR B 1 156 ? 160.638 222.078 115.637 1.00 45.00  ? 156 THR C CA  1 
ATOM   3438  C  C   . THR B 1 156 ? 159.706 221.718 114.487 1.00 52.86  ? 156 THR C C   1 
ATOM   3439  O  O   . THR B 1 156 ? 159.376 220.544 114.293 1.00 63.92  ? 156 THR C O   1 
ATOM   3440  C  CB  . THR B 1 156 ? 159.851 222.644 116.816 1.00 49.26  ? 156 THR C CB  1 
ATOM   3441  O  OG1 . THR B 1 156 ? 160.747 222.908 117.902 1.00 51.81  ? 156 THR C OG1 1 
ATOM   3442  C  CG2 . THR B 1 156 ? 158.796 221.653 117.274 1.00 51.56  ? 156 THR C CG2 1 
ATOM   3443  N  N   . LYS B 1 157 ? 159.288 222.711 113.698 1.00 42.21  ? 157 LYS C N   1 
ATOM   3444  C  CA  . LYS B 1 157 ? 158.401 222.441 112.573 1.00 44.56  ? 157 LYS C CA  1 
ATOM   3445  C  C   . LYS B 1 157 ? 159.105 221.660 111.473 1.00 49.79  ? 157 LYS C C   1 
ATOM   3446  O  O   . LYS B 1 157 ? 158.473 220.842 110.801 1.00 55.33  ? 157 LYS C O   1 
ATOM   3447  C  CB  . LYS B 1 157 ? 157.841 223.749 112.019 1.00 47.98  ? 157 LYS C CB  1 
ATOM   3448  C  CG  . LYS B 1 157 ? 156.355 223.701 111.717 1.00 51.65  ? 157 LYS C CG  1 
ATOM   3449  C  CD  . LYS B 1 157 ? 155.546 223.441 112.976 1.00 49.97  ? 157 LYS C CD  1 
ATOM   3450  C  CE  . LYS B 1 157 ? 154.060 223.363 112.668 1.00 49.34  ? 157 LYS C CE  1 
ATOM   3451  N  NZ  . LYS B 1 157 ? 153.328 222.532 113.664 1.00 50.42  ? 157 LYS C NZ  1 
ATOM   3452  N  N   . SER B 1 158 ? 160.404 221.894 111.272 1.00 49.87  ? 158 SER C N   1 
ATOM   3453  C  CA  . SER B 1 158 ? 161.155 221.090 110.316 1.00 48.32  ? 158 SER C CA  1 
ATOM   3454  C  C   . SER B 1 158 ? 161.195 219.633 110.747 1.00 47.87  ? 158 SER C C   1 
ATOM   3455  O  O   . SER B 1 158 ? 161.001 218.730 109.926 1.00 49.01  ? 158 SER C O   1 
ATOM   3456  C  CB  . SER B 1 158 ? 162.571 221.643 110.160 1.00 51.18  ? 158 SER C CB  1 
ATOM   3457  O  OG  . SER B 1 158 ? 163.419 221.166 111.190 1.00 54.31  ? 158 SER C OG  1 
ATOM   3458  N  N   . ILE B 1 159 ? 161.429 219.383 112.037 1.00 44.97  ? 159 ILE C N   1 
ATOM   3459  C  CA  . ILE B 1 159 ? 161.424 218.005 112.524 1.00 42.78  ? 159 ILE C CA  1 
ATOM   3460  C  C   . ILE B 1 159 ? 160.033 217.393 112.381 1.00 46.05  ? 159 ILE C C   1 
ATOM   3461  O  O   . ILE B 1 159 ? 159.888 216.228 111.982 1.00 61.56  ? 159 ILE C O   1 
ATOM   3462  C  CB  . ILE B 1 159 ? 161.932 217.945 113.975 1.00 40.25  ? 159 ILE C CB  1 
ATOM   3463  C  CG1 . ILE B 1 159 ? 163.415 218.313 114.028 1.00 40.97  ? 159 ILE C CG1 1 
ATOM   3464  C  CG2 . ILE B 1 159 ? 161.723 216.559 114.554 1.00 42.44  ? 159 ILE C CG2 1 
ATOM   3465  C  CD1 . ILE B 1 159 ? 164.042 218.146 115.392 1.00 47.42  ? 159 ILE C CD1 1 
ATOM   3466  N  N   . LEU B 1 160 ? 158.990 218.167 112.691 1.00 31.47  ? 160 LEU C N   1 
ATOM   3467  C  CA  . LEU B 1 160 ? 157.624 217.666 112.560 1.00 32.50  ? 160 LEU C CA  1 
ATOM   3468  C  C   . LEU B 1 160 ? 157.310 217.291 111.117 1.00 40.72  ? 160 LEU C C   1 
ATOM   3469  O  O   . LEU B 1 160 ? 156.741 216.227 110.850 1.00 53.80  ? 160 LEU C O   1 
ATOM   3470  C  CB  . LEU B 1 160 ? 156.624 218.707 113.063 1.00 37.55  ? 160 LEU C CB  1 
ATOM   3471  C  CG  . LEU B 1 160 ? 156.632 219.084 114.543 1.00 42.07  ? 160 LEU C CG  1 
ATOM   3472  C  CD1 . LEU B 1 160 ? 155.328 219.762 114.907 1.00 42.27  ? 160 LEU C CD1 1 
ATOM   3473  C  CD2 . LEU B 1 160 ? 156.868 217.872 115.415 1.00 40.35  ? 160 LEU C CD2 1 
ATOM   3474  N  N   . ASP B 1 161 ? 157.681 218.156 110.170 1.00 48.52  ? 161 ASP C N   1 
ATOM   3475  C  CA  . ASP B 1 161 ? 157.460 217.858 108.760 1.00 50.11  ? 161 ASP C CA  1 
ATOM   3476  C  C   . ASP B 1 161 ? 158.291 216.668 108.305 1.00 51.82  ? 161 ASP C C   1 
ATOM   3477  O  O   . ASP B 1 161 ? 157.855 215.906 107.435 1.00 55.26  ? 161 ASP C O   1 
ATOM   3478  C  CB  . ASP B 1 161 ? 157.776 219.087 107.909 1.00 54.71  ? 161 ASP C CB  1 
ATOM   3479  C  CG  . ASP B 1 161 ? 156.760 220.197 108.093 1.00 62.52  ? 161 ASP C CG  1 
ATOM   3480  O  OD1 . ASP B 1 161 ? 155.874 220.055 108.961 1.00 64.71  ? 161 ASP C OD1 1 
ATOM   3481  O  OD2 . ASP B 1 161 ? 156.846 221.210 107.366 1.00 61.16  ? 161 ASP C OD2 1 
ATOM   3482  N  N   . THR B 1 162 ? 159.487 216.499 108.872 1.00 50.16  ? 162 THR C N   1 
ATOM   3483  C  CA  . THR B 1 162 ? 160.276 215.307 108.591 1.00 45.71  ? 162 THR C CA  1 
ATOM   3484  C  C   . THR B 1 162 ? 159.541 214.054 109.046 1.00 40.82  ? 162 THR C C   1 
ATOM   3485  O  O   . THR B 1 162 ? 159.563 213.026 108.360 1.00 52.78  ? 162 THR C O   1 
ATOM   3486  C  CB  . THR B 1 162 ? 161.641 215.407 109.271 1.00 45.43  ? 162 THR C CB  1 
ATOM   3487  O  OG1 . THR B 1 162 ? 162.364 216.521 108.733 1.00 48.46  ? 162 THR C OG1 1 
ATOM   3488  C  CG2 . THR B 1 162 ? 162.445 214.138 109.048 1.00 45.68  ? 162 THR C CG2 1 
ATOM   3489  N  N   . THR B 1 163 ? 158.873 214.126 110.195 1.00 36.28  ? 163 THR C N   1 
ATOM   3490  C  CA  . THR B 1 163 ? 158.147 212.988 110.741 1.00 36.77  ? 163 THR C CA  1 
ATOM   3491  C  C   . THR B 1 163 ? 156.682 212.948 110.318 1.00 43.51  ? 163 THR C C   1 
ATOM   3492  O  O   . THR B 1 163 ? 155.942 212.082 110.793 1.00 47.06  ? 163 THR C O   1 
ATOM   3493  C  CB  . THR B 1 163 ? 158.233 212.990 112.267 1.00 36.41  ? 163 THR C CB  1 
ATOM   3494  O  OG1 . THR B 1 163 ? 157.601 214.169 112.777 1.00 44.25  ? 163 THR C OG1 1 
ATOM   3495  C  CG2 . THR B 1 163 ? 159.679 212.971 112.715 1.00 41.52  ? 163 THR C CG2 1 
ATOM   3496  N  N   . ASN B 1 164 ? 156.244 213.856 109.446 1.00 62.67  ? 164 ASN C N   1 
ATOM   3497  C  CA  . ASN B 1 164 ? 154.847 213.901 109.031 1.00 61.58  ? 164 ASN C CA  1 
ATOM   3498  C  C   . ASN B 1 164 ? 154.710 213.390 107.607 1.00 64.27  ? 164 ASN C C   1 
ATOM   3499  O  O   . ASN B 1 164 ? 155.272 213.995 106.681 1.00 66.90  ? 164 ASN C O   1 
ATOM   3500  C  CB  . ASN B 1 164 ? 154.291 215.319 109.141 1.00 64.98  ? 164 ASN C CB  1 
ATOM   3501  C  CG  . ASN B 1 164 ? 152.843 215.409 108.711 1.00 67.83  ? 164 ASN C CG  1 
ATOM   3502  O  OD1 . ASN B 1 164 ? 152.485 216.220 107.859 1.00 70.00  ? 164 ASN C OD1 1 
ATOM   3503  N  ND2 . ASN B 1 164 ? 152.000 214.567 109.297 1.00 67.50  ? 164 ASN C ND2 1 
ATOM   3504  N  N   . PRO B 1 165 ? 153.988 212.289 107.382 1.00 78.39  ? 165 PRO C N   1 
ATOM   3505  C  CA  . PRO B 1 165 ? 153.792 211.805 106.006 1.00 80.72  ? 165 PRO C CA  1 
ATOM   3506  C  C   . PRO B 1 165 ? 152.950 212.728 105.140 1.00 78.29  ? 165 PRO C C   1 
ATOM   3507  O  O   . PRO B 1 165 ? 153.040 212.642 103.909 1.00 79.73  ? 165 PRO C O   1 
ATOM   3508  C  CB  . PRO B 1 165 ? 153.097 210.449 106.204 1.00 78.05  ? 165 PRO C CB  1 
ATOM   3509  C  CG  . PRO B 1 165 ? 153.352 210.081 107.638 1.00 79.73  ? 165 PRO C CG  1 
ATOM   3510  C  CD  . PRO B 1 165 ? 153.401 211.378 108.377 1.00 79.31  ? 165 PRO C CD  1 
ATOM   3511  N  N   . ASN B 1 166 ? 152.140 213.602 105.733 1.00 78.35  ? 166 ASN C N   1 
ATOM   3512  C  CA  . ASN B 1 166 ? 151.180 214.398 104.977 1.00 80.55  ? 166 ASN C CA  1 
ATOM   3513  C  C   . ASN B 1 166 ? 151.774 215.673 104.391 1.00 83.23  ? 166 ASN C C   1 
ATOM   3514  O  O   . ASN B 1 166 ? 151.048 216.419 103.725 1.00 85.78  ? 166 ASN C O   1 
ATOM   3515  C  CB  . ASN B 1 166 ? 149.983 214.755 105.862 1.00 80.97  ? 166 ASN C CB  1 
ATOM   3516  C  CG  . ASN B 1 166 ? 149.614 213.640 106.819 1.00 80.96  ? 166 ASN C CG  1 
ATOM   3517  O  OD1 . ASN B 1 166 ? 149.550 213.843 108.031 1.00 80.21  ? 166 ASN C OD1 1 
ATOM   3518  N  ND2 . ASN B 1 166 ? 149.367 212.454 106.277 1.00 83.28  ? 166 ASN C ND2 1 
ATOM   3519  N  N   . THR B 1 167 ? 153.056 215.945 104.616 1.00 84.44  ? 167 THR C N   1 
ATOM   3520  C  CA  . THR B 1 167 ? 153.654 217.164 104.095 1.00 84.20  ? 167 THR C CA  1 
ATOM   3521  C  C   . THR B 1 167 ? 153.798 217.088 102.576 1.00 84.78  ? 167 THR C C   1 
ATOM   3522  O  O   . THR B 1 167 ? 153.704 216.019 101.966 1.00 87.01  ? 167 THR C O   1 
ATOM   3523  C  CB  . THR B 1 167 ? 155.014 217.419 104.742 1.00 84.63  ? 167 THR C CB  1 
ATOM   3524  O  OG1 . THR B 1 167 ? 155.809 216.229 104.679 1.00 85.69  ? 167 THR C OG1 1 
ATOM   3525  C  CG2 . THR B 1 167 ? 154.836 217.826 106.192 1.00 81.64  ? 167 THR C CG2 1 
ATOM   3526  N  N   . PHE B 1 168 ? 154.015 218.251 101.967 1.00 82.96  ? 168 PHE C N   1 
ATOM   3527  C  CA  . PHE B 1 168 ? 154.113 218.335 100.516 1.00 86.69  ? 168 PHE C CA  1 
ATOM   3528  C  C   . PHE B 1 168 ? 155.334 217.574 100.014 1.00 89.24  ? 168 PHE C C   1 
ATOM   3529  O  O   . PHE B 1 168 ? 156.439 217.738 100.539 1.00 87.01  ? 168 PHE C O   1 
ATOM   3530  C  CB  . PHE B 1 168 ? 154.185 219.795 100.076 1.00 86.05  ? 168 PHE C CB  1 
ATOM   3531  C  CG  . PHE B 1 168 ? 154.568 219.974 98.636  1.00 87.17  ? 168 PHE C CG  1 
ATOM   3532  C  CD1 . PHE B 1 168 ? 153.686 219.636 97.624  1.00 88.30  ? 168 PHE C CD1 1 
ATOM   3533  C  CD2 . PHE B 1 168 ? 155.812 220.474 98.294  1.00 85.68  ? 168 PHE C CD2 1 
ATOM   3534  C  CE1 . PHE B 1 168 ? 154.037 219.797 96.298  1.00 87.31  ? 168 PHE C CE1 1 
ATOM   3535  C  CE2 . PHE B 1 168 ? 156.169 220.637 96.971  1.00 86.91  ? 168 PHE C CE2 1 
ATOM   3536  C  CZ  . PHE B 1 168 ? 155.280 220.298 95.971  1.00 87.93  ? 168 PHE C CZ  1 
ATOM   3537  N  N   . CYS B 1 169 ? 155.126 216.750 98.984  1.00 89.74  ? 169 CYS C N   1 
ATOM   3538  C  CA  . CYS B 1 169 ? 156.192 215.957 98.369  1.00 86.98  ? 169 CYS C CA  1 
ATOM   3539  C  C   . CYS B 1 169 ? 156.947 215.142 99.416  1.00 86.65  ? 169 CYS C C   1 
ATOM   3540  O  O   . CYS B 1 169 ? 158.174 215.034 99.389  1.00 87.58  ? 169 CYS C O   1 
ATOM   3541  C  CB  . CYS B 1 169 ? 157.149 216.845 97.573  1.00 88.70  ? 169 CYS C CB  1 
ATOM   3542  S  SG  . CYS B 1 169 ? 158.170 215.958 96.371  1.00 89.92  ? 169 CYS C SG  1 
ATOM   3543  N  N   . SER B 1 170 ? 156.201 214.568 100.355 1.00 84.10  ? 170 SER C N   1 
ATOM   3544  C  CA  . SER B 1 170 ? 156.800 213.786 101.426 1.00 84.37  ? 170 SER C CA  1 
ATOM   3545  C  C   . SER B 1 170 ? 157.072 212.365 100.953 1.00 87.35  ? 170 SER C C   1 
ATOM   3546  O  O   . SER B 1 170 ? 156.202 211.722 100.357 1.00 88.34  ? 170 SER C O   1 
ATOM   3547  C  CB  . SER B 1 170 ? 155.884 213.767 102.648 1.00 83.47  ? 170 SER C CB  1 
ATOM   3548  O  OG  . SER B 1 170 ? 154.580 213.337 102.300 1.00 85.32  ? 170 SER C OG  1 
ATOM   3549  N  N   . ARG B 1 171 ? 158.279 211.879 101.221 1.00 85.49  ? 171 ARG C N   1 
ATOM   3550  C  CA  . ARG B 1 171 ? 158.621 210.491 100.944 1.00 84.39  ? 171 ARG C CA  1 
ATOM   3551  C  C   . ARG B 1 171 ? 157.992 209.610 102.015 1.00 85.83  ? 171 ARG C C   1 
ATOM   3552  O  O   . ARG B 1 171 ? 158.316 209.740 103.199 1.00 87.54  ? 171 ARG C O   1 
ATOM   3553  C  CB  . ARG B 1 171 ? 160.136 210.311 100.909 1.00 84.67  ? 171 ARG C CB  1 
ATOM   3554  C  CG  . ARG B 1 171 ? 160.876 211.451 100.230 1.00 85.13  ? 171 ARG C CG  1 
ATOM   3555  C  CD  . ARG B 1 171 ? 162.379 211.232 100.260 1.00 85.15  ? 171 ARG C CD  1 
ATOM   3556  N  NE  . ARG B 1 171 ? 162.796 210.489 101.443 1.00 87.40  ? 171 ARG C NE  1 
ATOM   3557  C  CZ  . ARG B 1 171 ? 163.550 210.986 102.413 1.00 88.04  ? 171 ARG C CZ  1 
ATOM   3558  N  NH1 . ARG B 1 171 ? 163.992 212.233 102.374 1.00 87.79  ? 171 ARG C NH1 1 
ATOM   3559  N  NH2 . ARG B 1 171 ? 163.869 210.214 103.447 1.00 85.24  ? 171 ARG C NH2 1 
ATOM   3560  N  N   . VAL B 1 172 ? 157.090 208.722 101.605 1.00 81.20  ? 172 VAL C N   1 
ATOM   3561  C  CA  . VAL B 1 172 ? 156.339 207.894 102.537 1.00 81.36  ? 172 VAL C CA  1 
ATOM   3562  C  C   . VAL B 1 172 ? 156.497 206.432 102.142 1.00 83.05  ? 172 VAL C C   1 
ATOM   3563  O  O   . VAL B 1 172 ? 156.716 206.104 100.972 1.00 82.31  ? 172 VAL C O   1 
ATOM   3564  C  CB  . VAL B 1 172 ? 154.847 208.303 102.584 1.00 78.17  ? 172 VAL C CB  1 
ATOM   3565  C  CG1 . VAL B 1 172 ? 154.111 207.825 101.340 1.00 79.70  ? 172 VAL C CG1 1 
ATOM   3566  C  CG2 . VAL B 1 172 ? 154.187 207.780 103.848 1.00 77.19  ? 172 VAL C CG2 1 
ATOM   3567  N  N   . SER B 1 173 ? 156.407 205.553 103.137 1.00 75.36  ? 173 SER C N   1 
ATOM   3568  C  CA  . SER B 1 173 ? 156.532 204.114 102.943 1.00 73.29  ? 173 SER C CA  1 
ATOM   3569  C  C   . SER B 1 173 ? 155.198 203.450 103.253 1.00 73.20  ? 173 SER C C   1 
ATOM   3570  O  O   . SER B 1 173 ? 154.662 203.610 104.354 1.00 74.60  ? 173 SER C O   1 
ATOM   3571  C  CB  . SER B 1 173 ? 157.635 203.534 103.828 1.00 69.75  ? 173 SER C CB  1 
ATOM   3572  O  OG  . SER B 1 173 ? 158.903 203.639 103.205 1.00 70.95  ? 173 SER C OG  1 
ATOM   3573  N  N   . ARG B 1 174 ? 154.669 202.705 102.285 1.00 75.28  ? 174 ARG C N   1 
ATOM   3574  C  CA  . ARG B 1 174 ? 153.456 201.922 102.465 1.00 75.28  ? 174 ARG C CA  1 
ATOM   3575  C  C   . ARG B 1 174 ? 153.745 200.439 102.654 1.00 79.23  ? 174 ARG C C   1 
ATOM   3576  O  O   . ARG B 1 174 ? 152.819 199.624 102.594 1.00 77.44  ? 174 ARG C O   1 
ATOM   3577  C  CB  . ARG B 1 174 ? 152.513 202.126 101.278 1.00 73.76  ? 174 ARG C CB  1 
ATOM   3578  C  CG  . ARG B 1 174 ? 152.250 203.584 100.933 1.00 77.59  ? 174 ARG C CG  1 
ATOM   3579  C  CD  . ARG B 1 174 ? 151.747 204.362 102.141 1.00 78.23  ? 174 ARG C CD  1 
ATOM   3580  N  NE  . ARG B 1 174 ? 150.656 203.679 102.827 1.00 81.12  ? 174 ARG C NE  1 
ATOM   3581  C  CZ  . ARG B 1 174 ? 149.413 203.600 102.370 1.00 80.45  ? 174 ARG C CZ  1 
ATOM   3582  N  NH1 . ARG B 1 174 ? 149.059 204.158 101.225 1.00 78.31  ? 174 ARG C NH1 1 
ATOM   3583  N  NH2 . ARG B 1 174 ? 148.502 202.943 103.083 1.00 77.00  ? 174 ARG C NH2 1 
ATOM   3584  N  N   . ASP B 1 175 ? 155.010 200.073 102.871 1.00 73.07  ? 175 ASP C N   1 
ATOM   3585  C  CA  . ASP B 1 175 ? 155.374 198.666 102.991 1.00 66.95  ? 175 ASP C CA  1 
ATOM   3586  C  C   . ASP B 1 175 ? 154.794 198.044 104.256 1.00 65.10  ? 175 ASP C C   1 
ATOM   3587  O  O   . ASP B 1 175 ? 154.225 196.947 104.216 1.00 67.62  ? 175 ASP C O   1 
ATOM   3588  C  CB  . ASP B 1 175 ? 156.894 198.520 102.974 1.00 66.48  ? 175 ASP C CB  1 
ATOM   3589  C  CG  . ASP B 1 175 ? 157.554 199.443 101.972 1.00 72.74  ? 175 ASP C CG  1 
ATOM   3590  O  OD1 . ASP B 1 175 ? 156.944 199.709 100.916 1.00 72.57  ? 175 ASP C OD1 1 
ATOM   3591  O  OD2 . ASP B 1 175 ? 158.682 199.907 102.243 1.00 74.41  ? 175 ASP C OD2 1 
ATOM   3592  N  N   . GLU B 1 176 ? 154.922 198.730 105.386 1.00 61.72  ? 176 GLU C N   1 
ATOM   3593  C  CA  . GLU B 1 176 ? 154.566 198.170 106.682 1.00 61.32  ? 176 GLU C CA  1 
ATOM   3594  C  C   . GLU B 1 176 ? 153.226 198.724 107.141 1.00 61.57  ? 176 GLU C C   1 
ATOM   3595  O  O   . GLU B 1 176 ? 153.033 199.944 107.186 1.00 69.45  ? 176 GLU C O   1 
ATOM   3596  C  CB  . GLU B 1 176 ? 155.646 198.477 107.722 1.00 62.83  ? 176 GLU C CB  1 
ATOM   3597  C  CG  . GLU B 1 176 ? 157.044 198.024 107.325 1.00 65.98  ? 176 GLU C CG  1 
ATOM   3598  C  CD  . GLU B 1 176 ? 157.758 199.029 106.442 1.00 71.87  ? 176 GLU C CD  1 
ATOM   3599  O  OE1 . GLU B 1 176 ? 157.236 200.151 106.275 1.00 78.95  ? 176 GLU C OE1 1 
ATOM   3600  O  OE2 . GLU B 1 176 ? 158.838 198.697 105.910 1.00 66.23  ? 176 GLU C OE2 1 
ATOM   3601  N  N   . LEU B 1 177 ? 152.306 197.826 107.479 1.00 33.51  ? 177 LEU C N   1 
ATOM   3602  C  CA  . LEU B 1 177 ? 151.026 198.189 108.069 1.00 40.03  ? 177 LEU C CA  1 
ATOM   3603  C  C   . LEU B 1 177 ? 151.087 197.895 109.561 1.00 36.45  ? 177 LEU C C   1 
ATOM   3604  O  O   . LEU B 1 177 ? 151.322 196.750 109.961 1.00 41.85  ? 177 LEU C O   1 
ATOM   3605  C  CB  . LEU B 1 177 ? 149.877 197.421 107.415 1.00 41.66  ? 177 LEU C CB  1 
ATOM   3606  C  CG  . LEU B 1 177 ? 149.570 197.733 105.951 1.00 44.20  ? 177 LEU C CG  1 
ATOM   3607  C  CD1 . LEU B 1 177 ? 150.396 196.858 105.022 1.00 41.43  ? 177 LEU C CD1 1 
ATOM   3608  C  CD2 . LEU B 1 177 ? 148.085 197.561 105.674 1.00 42.91  ? 177 LEU C CD2 1 
ATOM   3609  N  N   . ARG B 1 178 ? 150.880 198.921 110.378 1.00 41.38  ? 178 ARG C N   1 
ATOM   3610  C  CA  . ARG B 1 178 ? 150.952 198.796 111.828 1.00 40.02  ? 178 ARG C CA  1 
ATOM   3611  C  C   . ARG B 1 178 ? 149.563 199.020 112.409 1.00 45.36  ? 178 ARG C C   1 
ATOM   3612  O  O   . ARG B 1 178 ? 149.018 200.125 112.324 1.00 58.62  ? 178 ARG C O   1 
ATOM   3613  C  CB  . ARG B 1 178 ? 151.959 199.784 112.410 1.00 45.12  ? 178 ARG C CB  1 
ATOM   3614  C  CG  . ARG B 1 178 ? 152.084 199.702 113.914 1.00 45.22  ? 178 ARG C CG  1 
ATOM   3615  C  CD  . ARG B 1 178 ? 152.645 198.361 114.338 1.00 42.74  ? 178 ARG C CD  1 
ATOM   3616  N  NE  . ARG B 1 178 ? 152.560 198.175 115.780 1.00 45.65  ? 178 ARG C NE  1 
ATOM   3617  C  CZ  . ARG B 1 178 ? 153.386 198.733 116.653 1.00 48.43  ? 178 ARG C CZ  1 
ATOM   3618  N  NH1 . ARG B 1 178 ? 154.390 199.500 116.262 1.00 48.75  ? 178 ARG C NH1 1 
ATOM   3619  N  NH2 . ARG B 1 178 ? 153.202 198.512 117.951 1.00 50.25  ? 178 ARG C NH2 1 
ATOM   3620  N  N   . PHE B 1 179 ? 148.999 197.972 113.002 1.00 37.07  ? 179 PHE C N   1 
ATOM   3621  C  CA  . PHE B 1 179 ? 147.676 198.014 113.610 1.00 35.69  ? 179 PHE C CA  1 
ATOM   3622  C  C   . PHE B 1 179 ? 147.834 197.814 115.109 1.00 43.49  ? 179 PHE C C   1 
ATOM   3623  O  O   . PHE B 1 179 ? 148.420 196.819 115.544 1.00 56.42  ? 179 PHE C O   1 
ATOM   3624  C  CB  . PHE B 1 179 ? 146.768 196.936 113.021 1.00 43.00  ? 179 PHE C CB  1 
ATOM   3625  C  CG  . PHE B 1 179 ? 146.599 197.030 111.535 1.00 44.04  ? 179 PHE C CG  1 
ATOM   3626  C  CD1 . PHE B 1 179 ? 145.868 198.060 110.971 1.00 49.84  ? 179 PHE C CD1 1 
ATOM   3627  C  CD2 . PHE B 1 179 ? 147.173 196.088 110.700 1.00 49.63  ? 179 PHE C CD2 1 
ATOM   3628  C  CE1 . PHE B 1 179 ? 145.712 198.148 109.603 1.00 55.51  ? 179 PHE C CE1 1 
ATOM   3629  C  CE2 . PHE B 1 179 ? 147.021 196.170 109.331 1.00 48.57  ? 179 PHE C CE2 1 
ATOM   3630  C  CZ  . PHE B 1 179 ? 146.290 197.202 108.782 1.00 53.72  ? 179 PHE C CZ  1 
ATOM   3631  N  N   . PHE B 1 180 ? 147.312 198.752 115.892 1.00 50.25  ? 180 PHE C N   1 
ATOM   3632  C  CA  . PHE B 1 180 ? 147.383 198.663 117.343 1.00 50.01  ? 180 PHE C CA  1 
ATOM   3633  C  C   . PHE B 1 180 ? 146.197 197.927 117.949 1.00 53.75  ? 180 PHE C C   1 
ATOM   3634  O  O   . PHE B 1 180 ? 146.106 197.833 119.178 1.00 53.02  ? 180 PHE C O   1 
ATOM   3635  C  CB  . PHE B 1 180 ? 147.495 200.064 117.953 1.00 49.02  ? 180 PHE C CB  1 
ATOM   3636  C  CG  . PHE B 1 180 ? 148.786 200.760 117.633 1.00 51.92  ? 180 PHE C CG  1 
ATOM   3637  C  CD1 . PHE B 1 180 ? 148.934 201.471 116.455 1.00 52.05  ? 180 PHE C CD1 1 
ATOM   3638  C  CD2 . PHE B 1 180 ? 149.855 200.694 118.507 1.00 53.25  ? 180 PHE C CD2 1 
ATOM   3639  C  CE1 . PHE B 1 180 ? 150.122 202.107 116.159 1.00 52.78  ? 180 PHE C CE1 1 
ATOM   3640  C  CE2 . PHE B 1 180 ? 151.045 201.327 118.216 1.00 51.87  ? 180 PHE C CE2 1 
ATOM   3641  C  CZ  . PHE B 1 180 ? 151.178 202.035 117.040 1.00 52.28  ? 180 PHE C CZ  1 
ATOM   3642  N  N   . ASP B 1 181 ? 145.288 197.412 117.124 1.00 69.89  ? 181 ASP C N   1 
ATOM   3643  C  CA  . ASP B 1 181 ? 144.168 196.595 117.581 1.00 74.35  ? 181 ASP C CA  1 
ATOM   3644  C  C   . ASP B 1 181 ? 144.246 195.251 116.867 1.00 75.12  ? 181 ASP C C   1 
ATOM   3645  O  O   . ASP B 1 181 ? 143.980 195.166 115.663 1.00 78.65  ? 181 ASP C O   1 
ATOM   3646  C  CB  . ASP B 1 181 ? 142.834 197.290 117.315 1.00 75.03  ? 181 ASP C CB  1 
ATOM   3647  C  CG  . ASP B 1 181 ? 141.878 197.181 118.486 1.00 78.65  ? 181 ASP C CG  1 
ATOM   3648  O  OD1 . ASP B 1 181 ? 142.178 196.420 119.430 1.00 78.68  ? 181 ASP C OD1 1 
ATOM   3649  O  OD2 . ASP B 1 181 ? 140.828 197.858 118.467 1.00 76.04  ? 181 ASP C OD2 1 
ATOM   3650  N  N   . VAL B 1 182 ? 144.609 194.201 117.611 1.00 72.26  ? 182 VAL C N   1 
ATOM   3651  C  CA  . VAL B 1 182 ? 144.832 192.884 117.015 1.00 74.80  ? 182 VAL C CA  1 
ATOM   3652  C  C   . VAL B 1 182 ? 143.545 192.101 116.814 1.00 78.27  ? 182 VAL C C   1 
ATOM   3653  O  O   . VAL B 1 182 ? 143.594 190.960 116.332 1.00 76.02  ? 182 VAL C O   1 
ATOM   3654  C  CB  . VAL B 1 182 ? 145.828 192.089 117.885 1.00 77.67  ? 182 VAL C CB  1 
ATOM   3655  C  CG1 . VAL B 1 182 ? 145.111 191.392 119.036 1.00 76.94  ? 182 VAL C CG1 1 
ATOM   3656  C  CG2 . VAL B 1 182 ? 146.615 191.097 117.039 1.00 76.36  ? 182 VAL C CG2 1 
ATOM   3657  N  N   . THR B 1 183 ? 142.390 192.681 117.149 1.00 84.51  ? 183 THR C N   1 
ATOM   3658  C  CA  . THR B 1 183 ? 141.128 191.962 117.001 1.00 83.91  ? 183 THR C CA  1 
ATOM   3659  C  C   . THR B 1 183 ? 140.852 191.608 115.544 1.00 84.26  ? 183 THR C C   1 
ATOM   3660  O  O   . THR B 1 183 ? 140.417 190.491 115.242 1.00 80.08  ? 183 THR C O   1 
ATOM   3661  C  CB  . THR B 1 183 ? 139.979 192.792 117.574 1.00 83.67  ? 183 THR C CB  1 
ATOM   3662  O  OG1 . THR B 1 183 ? 139.774 193.954 116.760 1.00 83.86  ? 183 THR C OG1 1 
ATOM   3663  C  CG2 . THR B 1 183 ? 140.295 193.227 118.997 1.00 81.96  ? 183 THR C CG2 1 
ATOM   3664  N  N   . ASN B 1 184 ? 141.100 192.544 114.626 1.00 80.97  ? 184 ASN C N   1 
ATOM   3665  C  CA  . ASN B 1 184 ? 140.900 192.308 113.201 1.00 80.22  ? 184 ASN C CA  1 
ATOM   3666  C  C   . ASN B 1 184 ? 142.134 192.697 112.396 1.00 77.92  ? 184 ASN C C   1 
ATOM   3667  O  O   . ASN B 1 184 ? 142.033 193.011 111.207 1.00 75.93  ? 184 ASN C O   1 
ATOM   3668  C  CB  . ASN B 1 184 ? 139.672 193.061 112.691 1.00 80.57  ? 184 ASN C CB  1 
ATOM   3669  C  CG  . ASN B 1 184 ? 138.422 192.739 113.484 1.00 79.95  ? 184 ASN C CG  1 
ATOM   3670  O  OD1 . ASN B 1 184 ? 137.997 191.586 113.554 1.00 76.77  ? 184 ASN C OD1 1 
ATOM   3671  N  ND2 . ASN B 1 184 ? 137.825 193.760 114.087 1.00 77.69  ? 184 ASN C ND2 1 
ATOM   3672  N  N   . ALA B 1 185 ? 143.308 192.675 113.031 1.00 72.82  ? 185 ALA C N   1 
ATOM   3673  C  CA  . ALA B 1 185 ? 144.526 193.127 112.364 1.00 70.18  ? 185 ALA C CA  1 
ATOM   3674  C  C   . ALA B 1 185 ? 144.890 192.229 111.187 1.00 67.53  ? 185 ALA C C   1 
ATOM   3675  O  O   . ALA B 1 185 ? 145.338 192.718 110.144 1.00 66.76  ? 185 ALA C O   1 
ATOM   3676  C  CB  . ALA B 1 185 ? 145.675 193.191 113.365 1.00 66.24  ? 185 ALA C CB  1 
ATOM   3677  N  N   . ARG B 1 186 ? 144.710 190.915 111.335 1.00 70.61  ? 186 ARG C N   1 
ATOM   3678  C  CA  . ARG B 1 186 ? 145.040 189.993 110.254 1.00 73.55  ? 186 ARG C CA  1 
ATOM   3679  C  C   . ARG B 1 186 ? 144.149 190.184 109.034 1.00 78.62  ? 186 ARG C C   1 
ATOM   3680  O  O   . ARG B 1 186 ? 144.481 189.680 107.955 1.00 77.19  ? 186 ARG C O   1 
ATOM   3681  C  CB  . ARG B 1 186 ? 144.956 188.548 110.746 1.00 70.83  ? 186 ARG C CB  1 
ATOM   3682  C  CG  . ARG B 1 186 ? 146.275 187.999 111.264 1.00 68.10  ? 186 ARG C CG  1 
ATOM   3683  C  CD  . ARG B 1 186 ? 146.066 186.786 112.152 1.00 68.63  ? 186 ARG C CD  1 
ATOM   3684  N  NE  . ARG B 1 186 ? 145.703 187.161 113.513 1.00 73.41  ? 186 ARG C NE  1 
ATOM   3685  C  CZ  . ARG B 1 186 ? 146.404 186.835 114.590 1.00 73.68  ? 186 ARG C CZ  1 
ATOM   3686  N  NH1 . ARG B 1 186 ? 147.522 186.133 114.501 1.00 72.23  ? 186 ARG C NH1 1 
ATOM   3687  N  NH2 . ARG B 1 186 ? 145.973 187.224 115.787 1.00 70.15  ? 186 ARG C NH2 1 
ATOM   3688  N  N   . ALA B 1 187 ? 143.030 190.894 109.178 1.00 83.27  ? 187 ALA C N   1 
ATOM   3689  C  CA  . ALA B 1 187 ? 142.172 191.250 108.058 1.00 80.57  ? 187 ALA C CA  1 
ATOM   3690  C  C   . ALA B 1 187 ? 142.591 192.558 107.394 1.00 79.16  ? 187 ALA C C   1 
ATOM   3691  O  O   . ALA B 1 187 ? 141.803 193.138 106.637 1.00 78.76  ? 187 ALA C O   1 
ATOM   3692  C  CB  . ALA B 1 187 ? 140.715 191.334 108.516 1.00 78.68  ? 187 ALA C CB  1 
ATOM   3693  N  N   . LEU B 1 188 ? 143.809 193.032 107.670 1.00 67.69  ? 188 LEU C N   1 
ATOM   3694  C  CA  . LEU B 1 188 ? 144.336 194.277 107.105 1.00 70.45  ? 188 LEU C CA  1 
ATOM   3695  C  C   . LEU B 1 188 ? 143.456 195.474 107.458 1.00 67.84  ? 188 LEU C C   1 
ATOM   3696  O  O   . LEU B 1 188 ? 143.276 196.395 106.659 1.00 65.25  ? 188 LEU C O   1 
ATOM   3697  C  CB  . LEU B 1 188 ? 144.519 194.163 105.589 1.00 72.56  ? 188 LEU C CB  1 
ATOM   3698  C  CG  . LEU B 1 188 ? 145.961 194.059 105.090 1.00 71.91  ? 188 LEU C CG  1 
ATOM   3699  C  CD1 . LEU B 1 188 ? 146.568 192.722 105.479 1.00 66.29  ? 188 LEU C CD1 1 
ATOM   3700  C  CD2 . LEU B 1 188 ? 146.023 194.260 103.584 1.00 69.34  ? 188 LEU C CD2 1 
ATOM   3701  N  N   . ARG B 1 189 ? 142.902 195.462 108.668 1.00 70.70  ? 189 ARG C N   1 
ATOM   3702  C  CA  . ARG B 1 189 ? 142.126 196.588 109.167 1.00 69.99  ? 189 ARG C CA  1 
ATOM   3703  C  C   . ARG B 1 189 ? 142.332 196.697 110.670 1.00 67.49  ? 189 ARG C C   1 
ATOM   3704  O  O   . ARG B 1 189 ? 142.698 195.727 111.338 1.00 68.73  ? 189 ARG C O   1 
ATOM   3705  C  CB  . ARG B 1 189 ? 140.637 196.443 108.829 1.00 73.52  ? 189 ARG C CB  1 
ATOM   3706  C  CG  . ARG B 1 189 ? 139.856 195.569 109.795 1.00 73.08  ? 189 ARG C CG  1 
ATOM   3707  C  CD  . ARG B 1 189 ? 138.361 195.690 109.556 1.00 71.16  ? 189 ARG C CD  1 
ATOM   3708  N  NE  . ARG B 1 189 ? 137.585 195.098 110.639 1.00 71.83  ? 189 ARG C NE  1 
ATOM   3709  C  CZ  . ARG B 1 189 ? 136.261 195.067 110.682 1.00 75.54  ? 189 ARG C CZ  1 
ATOM   3710  N  NH1 . ARG B 1 189 ? 135.525 195.588 109.713 1.00 75.39  ? 189 ARG C NH1 1 
ATOM   3711  N  NH2 . ARG B 1 189 ? 135.658 194.500 111.723 1.00 75.54  ? 189 ARG C NH2 1 
ATOM   3712  N  N   . GLY B 1 190 ? 142.100 197.898 111.197 1.00 76.20  ? 190 GLY C N   1 
ATOM   3713  C  CA  . GLY B 1 190 ? 142.277 198.177 112.602 1.00 78.02  ? 190 GLY C CA  1 
ATOM   3714  C  C   . GLY B 1 190 ? 140.959 198.382 113.332 1.00 81.95  ? 190 GLY C C   1 
ATOM   3715  O  O   . GLY B 1 190 ? 139.874 198.376 112.755 1.00 84.35  ? 190 GLY C O   1 
ATOM   3716  N  N   . GLY B 1 191 ? 141.083 198.567 114.643 1.00 74.25  ? 191 GLY C N   1 
ATOM   3717  C  CA  . GLY B 1 191 ? 139.931 198.812 115.487 1.00 72.87  ? 191 GLY C CA  1 
ATOM   3718  C  C   . GLY B 1 191 ? 139.844 200.248 115.956 1.00 74.26  ? 191 GLY C C   1 
ATOM   3719  O  O   . GLY B 1 191 ? 140.305 201.162 115.267 1.00 70.67  ? 191 GLY C O   1 
ATOM   3720  N  N   . ALA B 1 192 ? 139.249 200.460 117.132 1.00 73.87  ? 192 ALA C N   1 
ATOM   3721  C  CA  . ALA B 1 192 ? 139.154 201.809 117.680 1.00 70.03  ? 192 ALA C CA  1 
ATOM   3722  C  C   . ALA B 1 192 ? 140.526 202.347 118.067 1.00 72.12  ? 192 ALA C C   1 
ATOM   3723  O  O   . ALA B 1 192 ? 140.788 203.548 117.932 1.00 77.49  ? 192 ALA C O   1 
ATOM   3724  C  CB  . ALA B 1 192 ? 138.212 201.824 118.883 1.00 67.82  ? 192 ALA C CB  1 
ATOM   3725  N  N   . GLY B 1 193 ? 141.408 201.475 118.561 1.00 62.67  ? 193 GLY C N   1 
ATOM   3726  C  CA  . GLY B 1 193 ? 142.733 201.922 118.959 1.00 61.81  ? 193 GLY C CA  1 
ATOM   3727  C  C   . GLY B 1 193 ? 143.526 202.503 117.806 1.00 63.19  ? 193 GLY C C   1 
ATOM   3728  O  O   . GLY B 1 193 ? 144.243 203.493 117.969 1.00 61.88  ? 193 GLY C O   1 
ATOM   3729  N  N   . ASP B 1 194 ? 143.412 201.895 116.623 1.00 63.96  ? 194 ASP C N   1 
ATOM   3730  C  CA  . ASP B 1 194 ? 144.093 202.437 115.453 1.00 64.69  ? 194 ASP C CA  1 
ATOM   3731  C  C   . ASP B 1 194 ? 143.409 203.698 114.942 1.00 63.62  ? 194 ASP C C   1 
ATOM   3732  O  O   . ASP B 1 194 ? 144.074 204.577 114.381 1.00 62.55  ? 194 ASP C O   1 
ATOM   3733  C  CB  . ASP B 1 194 ? 144.165 201.384 114.348 1.00 66.27  ? 194 ASP C CB  1 
ATOM   3734  C  CG  . ASP B 1 194 ? 145.131 201.765 113.245 1.00 65.82  ? 194 ASP C CG  1 
ATOM   3735  O  OD1 . ASP B 1 194 ? 146.331 201.943 113.540 1.00 62.54  ? 194 ASP C OD1 1 
ATOM   3736  O  OD2 . ASP B 1 194 ? 144.692 201.887 112.082 1.00 64.29  ? 194 ASP C OD2 1 
ATOM   3737  N  N   . GLN B 1 195 ? 142.088 203.803 115.114 1.00 67.71  ? 195 GLN C N   1 
ATOM   3738  C  CA  . GLN B 1 195 ? 141.393 205.028 114.735 1.00 69.01  ? 195 GLN C CA  1 
ATOM   3739  C  C   . GLN B 1 195 ? 141.852 206.203 115.587 1.00 68.07  ? 195 GLN C C   1 
ATOM   3740  O  O   . GLN B 1 195 ? 142.073 207.306 115.073 1.00 64.99  ? 195 GLN C O   1 
ATOM   3741  C  CB  . GLN B 1 195 ? 139.881 204.836 114.855 1.00 66.50  ? 195 GLN C CB  1 
ATOM   3742  C  CG  . GLN B 1 195 ? 139.205 204.409 113.564 1.00 68.38  ? 195 GLN C CG  1 
ATOM   3743  C  CD  . GLN B 1 195 ? 137.839 203.795 113.798 1.00 71.51  ? 195 GLN C CD  1 
ATOM   3744  O  OE1 . GLN B 1 195 ? 137.404 203.638 114.939 1.00 70.13  ? 195 GLN C OE1 1 
ATOM   3745  N  NE2 . GLN B 1 195 ? 137.153 203.446 112.716 1.00 71.53  ? 195 GLN C NE2 1 
ATOM   3746  N  N   . LEU B 1 196 ? 141.999 205.986 116.896 1.00 62.74  ? 196 LEU C N   1 
ATOM   3747  C  CA  . LEU B 1 196 ? 142.529 207.033 117.762 1.00 61.32  ? 196 LEU C CA  1 
ATOM   3748  C  C   . LEU B 1 196 ? 143.985 207.337 117.441 1.00 61.51  ? 196 LEU C C   1 
ATOM   3749  O  O   . LEU B 1 196 ? 144.445 208.465 117.652 1.00 61.26  ? 196 LEU C O   1 
ATOM   3750  C  CB  . LEU B 1 196 ? 142.381 206.632 119.230 1.00 58.94  ? 196 LEU C CB  1 
ATOM   3751  C  CG  . LEU B 1 196 ? 140.982 206.224 119.696 1.00 59.65  ? 196 LEU C CG  1 
ATOM   3752  C  CD1 . LEU B 1 196 ? 140.926 206.151 121.210 1.00 61.40  ? 196 LEU C CD1 1 
ATOM   3753  C  CD2 . LEU B 1 196 ? 139.930 207.189 119.168 1.00 64.17  ? 196 LEU C CD2 1 
ATOM   3754  N  N   . PHE B 1 197 ? 144.723 206.346 116.936 1.00 58.46  ? 197 PHE C N   1 
ATOM   3755  C  CA  . PHE B 1 197 ? 146.118 206.562 116.570 1.00 56.20  ? 197 PHE C CA  1 
ATOM   3756  C  C   . PHE B 1 197 ? 146.249 207.504 115.380 1.00 54.99  ? 197 PHE C C   1 
ATOM   3757  O  O   . PHE B 1 197 ? 147.222 208.262 115.298 1.00 55.20  ? 197 PHE C O   1 
ATOM   3758  C  CB  . PHE B 1 197 ? 146.787 205.224 116.263 1.00 57.05  ? 197 PHE C CB  1 
ATOM   3759  C  CG  . PHE B 1 197 ? 148.222 205.346 115.844 1.00 56.90  ? 197 PHE C CG  1 
ATOM   3760  C  CD1 . PHE B 1 197 ? 149.147 205.963 116.667 1.00 53.03  ? 197 PHE C CD1 1 
ATOM   3761  C  CD2 . PHE B 1 197 ? 148.647 204.838 114.629 1.00 58.90  ? 197 PHE C CD2 1 
ATOM   3762  C  CE1 . PHE B 1 197 ? 150.467 206.072 116.285 1.00 54.19  ? 197 PHE C CE1 1 
ATOM   3763  C  CE2 . PHE B 1 197 ? 149.966 204.944 114.241 1.00 54.99  ? 197 PHE C CE2 1 
ATOM   3764  C  CZ  . PHE B 1 197 ? 150.878 205.562 115.070 1.00 55.72  ? 197 PHE C CZ  1 
ATOM   3765  N  N   . ASN B 1 198 ? 145.292 207.470 114.451 1.00 62.24  ? 198 ASN C N   1 
ATOM   3766  C  CA  . ASN B 1 198 ? 145.362 208.340 113.283 1.00 62.24  ? 198 ASN C CA  1 
ATOM   3767  C  C   . ASN B 1 198 ? 145.161 209.806 113.641 1.00 66.76  ? 198 ASN C C   1 
ATOM   3768  O  O   . ASN B 1 198 ? 145.628 210.680 112.904 1.00 67.52  ? 198 ASN C O   1 
ATOM   3769  C  CB  . ASN B 1 198 ? 144.326 207.908 112.244 1.00 63.52  ? 198 ASN C CB  1 
ATOM   3770  C  CG  . ASN B 1 198 ? 144.678 206.589 111.585 1.00 67.48  ? 198 ASN C CG  1 
ATOM   3771  O  OD1 . ASN B 1 198 ? 143.901 205.636 111.626 1.00 68.05  ? 198 ASN C OD1 1 
ATOM   3772  N  ND2 . ASN B 1 198 ? 145.856 206.527 110.976 1.00 65.79  ? 198 ASN C ND2 1 
ATOM   3773  N  N   . ASN B 1 199 ? 144.479 210.093 114.752 1.00 65.91  ? 199 ASN C N   1 
ATOM   3774  C  CA  . ASN B 1 199 ? 144.287 211.470 115.192 1.00 60.43  ? 199 ASN C CA  1 
ATOM   3775  C  C   . ASN B 1 199 ? 145.570 212.103 115.711 1.00 59.21  ? 199 ASN C C   1 
ATOM   3776  O  O   . ASN B 1 199 ? 145.606 213.323 115.898 1.00 63.97  ? 199 ASN C O   1 
ATOM   3777  C  CB  . ASN B 1 199 ? 143.210 211.530 116.276 1.00 60.30  ? 199 ASN C CB  1 
ATOM   3778  C  CG  . ASN B 1 199 ? 141.811 211.381 115.714 1.00 64.08  ? 199 ASN C CG  1 
ATOM   3779  O  OD1 . ASN B 1 199 ? 141.626 211.266 114.503 1.00 67.19  ? 199 ASN C OD1 1 
ATOM   3780  N  ND2 . ASN B 1 199 ? 140.817 211.386 116.594 1.00 62.72  ? 199 ASN C ND2 1 
ATOM   3781  N  N   . TYR B 1 200 ? 146.611 211.310 115.947 1.00 53.57  ? 200 TYR C N   1 
ATOM   3782  C  CA  . TYR B 1 200 ? 147.866 211.828 116.461 1.00 49.52  ? 200 TYR C CA  1 
ATOM   3783  C  C   . TYR B 1 200 ? 148.581 212.660 115.398 1.00 55.06  ? 200 TYR C C   1 
ATOM   3784  O  O   . TYR B 1 200 ? 148.251 212.627 114.209 1.00 54.36  ? 200 TYR C O   1 
ATOM   3785  C  CB  . TYR B 1 200 ? 148.768 210.681 116.915 1.00 47.36  ? 200 TYR C CB  1 
ATOM   3786  C  CG  . TYR B 1 200 ? 148.629 210.318 118.373 1.00 51.36  ? 200 TYR C CG  1 
ATOM   3787  C  CD1 . TYR B 1 200 ? 149.054 211.184 119.367 1.00 50.30  ? 200 TYR C CD1 1 
ATOM   3788  C  CD2 . TYR B 1 200 ? 148.079 209.103 118.755 1.00 54.38  ? 200 TYR C CD2 1 
ATOM   3789  C  CE1 . TYR B 1 200 ? 148.934 210.853 120.701 1.00 51.51  ? 200 TYR C CE1 1 
ATOM   3790  C  CE2 . TYR B 1 200 ? 147.952 208.764 120.086 1.00 50.99  ? 200 TYR C CE2 1 
ATOM   3791  C  CZ  . TYR B 1 200 ? 148.382 209.642 121.055 1.00 52.00  ? 200 TYR C CZ  1 
ATOM   3792  O  OH  . TYR B 1 200 ? 148.259 209.309 122.383 1.00 57.23  ? 200 TYR C OH  1 
ATOM   3793  N  N   . SER B 1 201 ? 149.575 213.419 115.846 1.00 52.54  ? 201 SER C N   1 
ATOM   3794  C  CA  . SER B 1 201 ? 150.452 214.131 114.934 1.00 51.98  ? 201 SER C CA  1 
ATOM   3795  C  C   . SER B 1 201 ? 151.465 213.169 114.322 1.00 46.51  ? 201 SER C C   1 
ATOM   3796  O  O   . SER B 1 201 ? 151.637 212.035 114.774 1.00 53.18  ? 201 SER C O   1 
ATOM   3797  C  CB  . SER B 1 201 ? 151.168 215.268 115.656 1.00 47.90  ? 201 SER C CB  1 
ATOM   3798  O  OG  . SER B 1 201 ? 151.894 214.781 116.771 1.00 44.97  ? 201 SER C OG  1 
ATOM   3799  N  N   . GLY B 1 202 ? 152.142 213.635 113.272 1.00 39.57  ? 202 GLY C N   1 
ATOM   3800  C  CA  . GLY B 1 202 ? 153.137 212.799 112.622 1.00 40.82  ? 202 GLY C CA  1 
ATOM   3801  C  C   . GLY B 1 202 ? 154.277 212.419 113.546 1.00 43.67  ? 202 GLY C C   1 
ATOM   3802  O  O   . GLY B 1 202 ? 154.711 211.264 113.571 1.00 50.69  ? 202 GLY C O   1 
ATOM   3803  N  N   . PHE B 1 203 ? 154.773 213.383 114.325 1.00 32.22  ? 203 PHE C N   1 
ATOM   3804  C  CA  . PHE B 1 203 ? 155.865 213.099 115.251 1.00 31.56  ? 203 PHE C CA  1 
ATOM   3805  C  C   . PHE B 1 203 ? 155.431 212.124 116.337 1.00 44.52  ? 203 PHE C C   1 
ATOM   3806  O  O   . PHE B 1 203 ? 156.176 211.202 116.684 1.00 57.28  ? 203 PHE C O   1 
ATOM   3807  C  CB  . PHE B 1 203 ? 156.380 214.399 115.867 1.00 31.85  ? 203 PHE C CB  1 
ATOM   3808  C  CG  . PHE B 1 203 ? 157.376 214.198 116.972 1.00 35.23  ? 203 PHE C CG  1 
ATOM   3809  C  CD1 . PHE B 1 203 ? 158.726 214.101 116.691 1.00 38.74  ? 203 PHE C CD1 1 
ATOM   3810  C  CD2 . PHE B 1 203 ? 156.966 214.130 118.293 1.00 40.94  ? 203 PHE C CD2 1 
ATOM   3811  C  CE1 . PHE B 1 203 ? 159.646 213.921 117.702 1.00 43.26  ? 203 PHE C CE1 1 
ATOM   3812  C  CE2 . PHE B 1 203 ? 157.881 213.951 119.308 1.00 42.31  ? 203 PHE C CE2 1 
ATOM   3813  C  CZ  . PHE B 1 203 ? 159.222 213.846 119.012 1.00 45.07  ? 203 PHE C CZ  1 
ATOM   3814  N  N   . LEU B 1 204 ? 154.232 212.313 116.891 1.00 39.69  ? 204 LEU C N   1 
ATOM   3815  C  CA  . LEU B 1 204 ? 153.757 211.403 117.927 1.00 30.21  ? 204 LEU C CA  1 
ATOM   3816  C  C   . LEU B 1 204 ? 153.456 210.025 117.355 1.00 38.34  ? 204 LEU C C   1 
ATOM   3817  O  O   . LEU B 1 204 ? 153.678 209.009 118.023 1.00 39.95  ? 204 LEU C O   1 
ATOM   3818  C  CB  . LEU B 1 204 ? 152.525 211.984 118.612 1.00 33.63  ? 204 LEU C CB  1 
ATOM   3819  C  CG  . LEU B 1 204 ? 152.825 213.022 119.691 1.00 43.58  ? 204 LEU C CG  1 
ATOM   3820  C  CD1 . LEU B 1 204 ? 151.633 213.170 120.604 1.00 46.84  ? 204 LEU C CD1 1 
ATOM   3821  C  CD2 . LEU B 1 204 ? 154.067 212.644 120.484 1.00 36.89  ? 204 LEU C CD2 1 
ATOM   3822  N  N   . GLN B 1 205 ? 152.952 209.966 116.121 1.00 48.46  ? 205 GLN C N   1 
ATOM   3823  C  CA  . GLN B 1 205 ? 152.780 208.674 115.467 1.00 39.03  ? 205 GLN C CA  1 
ATOM   3824  C  C   . GLN B 1 205 ? 154.117 207.969 115.298 1.00 37.23  ? 205 GLN C C   1 
ATOM   3825  O  O   . GLN B 1 205 ? 154.222 206.760 115.533 1.00 46.39  ? 205 GLN C O   1 
ATOM   3826  C  CB  . GLN B 1 205 ? 152.095 208.852 114.113 1.00 39.99  ? 205 GLN C CB  1 
ATOM   3827  C  CG  . GLN B 1 205 ? 150.594 209.037 114.199 1.00 39.04  ? 205 GLN C CG  1 
ATOM   3828  C  CD  . GLN B 1 205 ? 149.925 208.967 112.844 1.00 47.36  ? 205 GLN C CD  1 
ATOM   3829  O  OE1 . GLN B 1 205 ? 150.574 208.711 111.830 1.00 48.42  ? 205 GLN C OE1 1 
ATOM   3830  N  NE2 . GLN B 1 205 ? 148.619 209.197 112.818 1.00 50.71  ? 205 GLN C NE2 1 
ATOM   3831  N  N   . ASN B 1 206 ? 155.153 208.710 114.899 1.00 32.83  ? 206 ASN C N   1 
ATOM   3832  C  CA  . ASN B 1 206 ? 156.483 208.121 114.787 1.00 37.68  ? 206 ASN C CA  1 
ATOM   3833  C  C   . ASN B 1 206 ? 156.988 207.637 116.140 1.00 45.49  ? 206 ASN C C   1 
ATOM   3834  O  O   . ASN B 1 206 ? 157.584 206.559 116.242 1.00 56.66  ? 206 ASN C O   1 
ATOM   3835  C  CB  . ASN B 1 206 ? 157.453 209.135 114.182 1.00 36.92  ? 206 ASN C CB  1 
ATOM   3836  C  CG  . ASN B 1 206 ? 158.900 208.791 114.457 1.00 39.06  ? 206 ASN C CG  1 
ATOM   3837  O  OD1 . ASN B 1 206 ? 159.472 207.913 113.816 1.00 41.41  ? 206 ASN C OD1 1 
ATOM   3838  N  ND2 . ASN B 1 206 ? 159.501 209.482 115.418 1.00 37.96  ? 206 ASN C ND2 1 
ATOM   3839  N  N   . LEU B 1 207 ? 156.756 208.425 117.191 1.00 36.95  ? 207 LEU C N   1 
ATOM   3840  C  CA  . LEU B 1 207 ? 157.189 208.034 118.529 1.00 34.15  ? 207 LEU C CA  1 
ATOM   3841  C  C   . LEU B 1 207 ? 156.498 206.757 118.986 1.00 44.02  ? 207 LEU C C   1 
ATOM   3842  O  O   . LEU B 1 207 ? 157.137 205.871 119.562 1.00 49.32  ? 207 LEU C O   1 
ATOM   3843  C  CB  . LEU B 1 207 ? 156.916 209.165 119.519 1.00 44.55  ? 207 LEU C CB  1 
ATOM   3844  C  CG  . LEU B 1 207 ? 157.869 209.263 120.708 1.00 40.06  ? 207 LEU C CG  1 
ATOM   3845  C  CD1 . LEU B 1 207 ? 159.304 209.293 120.222 1.00 47.33  ? 207 LEU C CD1 1 
ATOM   3846  C  CD2 . LEU B 1 207 ? 157.552 210.490 121.543 1.00 39.73  ? 207 LEU C CD2 1 
ATOM   3847  N  N   . ILE B 1 208 ? 155.190 206.648 118.748 1.00 46.80  ? 208 ILE C N   1 
ATOM   3848  C  CA  . ILE B 1 208 ? 154.459 205.454 119.163 1.00 42.37  ? 208 ILE C CA  1 
ATOM   3849  C  C   . ILE B 1 208 ? 154.881 204.251 118.330 1.00 44.19  ? 208 ILE C C   1 
ATOM   3850  O  O   . ILE B 1 208 ? 154.995 203.133 118.845 1.00 45.38  ? 208 ILE C O   1 
ATOM   3851  C  CB  . ILE B 1 208 ? 152.942 205.698 119.086 1.00 42.59  ? 208 ILE C CB  1 
ATOM   3852  C  CG1 . ILE B 1 208 ? 152.546 206.874 119.977 1.00 42.52  ? 208 ILE C CG1 1 
ATOM   3853  C  CG2 . ILE B 1 208 ? 152.181 204.455 119.505 1.00 40.35  ? 208 ILE C CG2 1 
ATOM   3854  C  CD1 . ILE B 1 208 ? 151.055 207.087 120.075 1.00 49.70  ? 208 ILE C CD1 1 
ATOM   3855  N  N   . ARG B 1 209 ? 155.117 204.456 117.032 1.00 41.67  ? 209 ARG C N   1 
ATOM   3856  C  CA  . ARG B 1 209 ? 155.566 203.361 116.180 1.00 38.35  ? 209 ARG C CA  1 
ATOM   3857  C  C   . ARG B 1 209 ? 156.931 202.843 116.615 1.00 47.35  ? 209 ARG C C   1 
ATOM   3858  O  O   . ARG B 1 209 ? 157.161 201.628 116.643 1.00 63.99  ? 209 ARG C O   1 
ATOM   3859  C  CB  . ARG B 1 209 ? 155.609 203.819 114.724 1.00 40.55  ? 209 ARG C CB  1 
ATOM   3860  C  CG  . ARG B 1 209 ? 154.263 203.790 114.025 1.00 44.28  ? 209 ARG C CG  1 
ATOM   3861  C  CD  . ARG B 1 209 ? 154.399 204.164 112.561 1.00 41.65  ? 209 ARG C CD  1 
ATOM   3862  N  NE  . ARG B 1 209 ? 153.294 203.657 111.758 1.00 40.21  ? 209 ARG C NE  1 
ATOM   3863  C  CZ  . ARG B 1 209 ? 153.404 202.681 110.868 1.00 48.30  ? 209 ARG C CZ  1 
ATOM   3864  N  NH1 . ARG B 1 209 ? 154.557 202.067 110.655 1.00 50.47  ? 209 ARG C NH1 1 
ATOM   3865  N  NH2 . ARG B 1 209 ? 152.332 202.309 110.175 1.00 48.35  ? 209 ARG C NH2 1 
ATOM   3866  N  N   . ARG B 1 210 ? 157.851 203.748 116.954 1.00 32.86  ? 210 ARG C N   1 
ATOM   3867  C  CA  . ARG B 1 210 ? 159.191 203.323 117.343 1.00 35.62  ? 210 ARG C CA  1 
ATOM   3868  C  C   . ARG B 1 210 ? 159.207 202.723 118.744 1.00 43.26  ? 210 ARG C C   1 
ATOM   3869  O  O   . ARG B 1 210 ? 159.860 201.700 118.979 1.00 55.36  ? 210 ARG C O   1 
ATOM   3870  C  CB  . ARG B 1 210 ? 160.158 204.502 117.252 1.00 33.39  ? 210 ARG C CB  1 
ATOM   3871  C  CG  . ARG B 1 210 ? 160.431 204.957 115.832 1.00 42.03  ? 210 ARG C CG  1 
ATOM   3872  C  CD  . ARG B 1 210 ? 161.771 204.458 115.339 1.00 41.90  ? 210 ARG C CD  1 
ATOM   3873  N  NE  . ARG B 1 210 ? 161.967 204.747 113.924 1.00 52.98  ? 210 ARG C NE  1 
ATOM   3874  C  CZ  . ARG B 1 210 ? 162.967 204.274 113.195 1.00 54.33  ? 210 ARG C CZ  1 
ATOM   3875  N  NH1 . ARG B 1 210 ? 163.887 203.479 113.716 1.00 47.82  ? 210 ARG C NH1 1 
ATOM   3876  N  NH2 . ARG B 1 210 ? 163.048 204.607 111.910 1.00 52.99  ? 210 ARG C NH2 1 
ATOM   3877  N  N   . ALA B 1 211 ? 158.494 203.341 119.686 1.00 37.01  ? 211 ALA C N   1 
ATOM   3878  C  CA  . ALA B 1 211 ? 158.537 202.887 121.072 1.00 37.84  ? 211 ALA C CA  1 
ATOM   3879  C  C   . ALA B 1 211 ? 157.778 201.581 121.257 1.00 37.80  ? 211 ALA C C   1 
ATOM   3880  O  O   . ALA B 1 211 ? 158.267 200.655 121.914 1.00 43.46  ? 211 ALA C O   1 
ATOM   3881  C  CB  . ALA B 1 211 ? 157.971 203.969 121.990 1.00 34.94  ? 211 ALA C CB  1 
ATOM   3882  N  N   . VAL B 1 212 ? 156.582 201.485 120.683 1.00 38.22  ? 212 VAL C N   1 
ATOM   3883  C  CA  . VAL B 1 212 ? 155.699 200.347 120.907 1.00 35.80  ? 212 VAL C CA  1 
ATOM   3884  C  C   . VAL B 1 212 ? 155.999 199.310 119.829 1.00 37.67  ? 212 VAL C C   1 
ATOM   3885  O  O   . VAL B 1 212 ? 155.490 199.391 118.711 1.00 43.05  ? 212 VAL C O   1 
ATOM   3886  C  CB  . VAL B 1 212 ? 154.229 200.764 120.900 1.00 33.28  ? 212 VAL C CB  1 
ATOM   3887  C  CG1 . VAL B 1 212 ? 153.343 199.569 121.178 1.00 40.23  ? 212 VAL C CG1 1 
ATOM   3888  C  CG2 . VAL B 1 212 ? 153.989 201.855 121.927 1.00 40.17  ? 212 VAL C CG2 1 
ATOM   3889  N  N   . ALA B 1 213 ? 156.835 198.334 120.166 1.00 32.78  ? 213 ALA C N   1 
ATOM   3890  C  CA  . ALA B 1 213 ? 157.084 197.233 119.251 1.00 38.69  ? 213 ALA C CA  1 
ATOM   3891  C  C   . ALA B 1 213 ? 155.851 196.337 119.170 1.00 34.76  ? 213 ALA C C   1 
ATOM   3892  O  O   . ALA B 1 213 ? 155.159 196.143 120.173 1.00 41.02  ? 213 ALA C O   1 
ATOM   3893  C  CB  . ALA B 1 213 ? 158.295 196.421 119.700 1.00 35.53  ? 213 ALA C CB  1 
ATOM   3894  N  N   . PRO B 1 214 ? 155.544 195.787 117.999 1.00 32.17  ? 214 PRO C N   1 
ATOM   3895  C  CA  . PRO B 1 214 ? 154.319 194.995 117.863 1.00 33.54  ? 214 PRO C CA  1 
ATOM   3896  C  C   . PRO B 1 214 ? 154.429 193.665 118.587 1.00 44.72  ? 214 PRO C C   1 
ATOM   3897  O  O   . PRO B 1 214 ? 155.519 193.120 118.776 1.00 49.33  ? 214 PRO C O   1 
ATOM   3898  C  CB  . PRO B 1 214 ? 154.202 194.793 116.350 1.00 32.01  ? 214 PRO C CB  1 
ATOM   3899  C  CG  . PRO B 1 214 ? 155.613 194.817 115.879 1.00 25.27  ? 214 PRO C CG  1 
ATOM   3900  C  CD  . PRO B 1 214 ? 156.315 195.826 116.744 1.00 32.12  ? 214 PRO C CD  1 
ATOM   3901  N  N   . GLU B 1 215 ? 153.274 193.144 119.008 1.00 34.67  ? 215 GLU C N   1 
ATOM   3902  C  CA  . GLU B 1 215 ? 153.225 191.761 119.466 1.00 29.95  ? 215 GLU C CA  1 
ATOM   3903  C  C   . GLU B 1 215 ? 153.468 190.810 118.304 1.00 39.74  ? 215 GLU C C   1 
ATOM   3904  O  O   . GLU B 1 215 ? 154.278 189.882 118.402 1.00 42.08  ? 215 GLU C O   1 
ATOM   3905  C  CB  . GLU B 1 215 ? 151.875 191.456 120.111 1.00 36.09  ? 215 GLU C CB  1 
ATOM   3906  C  CG  . GLU B 1 215 ? 151.402 192.456 121.135 1.00 41.97  ? 215 GLU C CG  1 
ATOM   3907  C  CD  . GLU B 1 215 ? 149.936 192.268 121.462 1.00 50.49  ? 215 GLU C CD  1 
ATOM   3908  O  OE1 . GLU B 1 215 ? 149.335 191.303 120.947 1.00 46.97  ? 215 GLU C OE1 1 
ATOM   3909  O  OE2 . GLU B 1 215 ? 149.381 193.082 122.223 1.00 57.49  ? 215 GLU C OE2 1 
ATOM   3910  N  N   . TYR B 1 216 ? 152.780 191.038 117.192 1.00 44.08  ? 216 TYR C N   1 
ATOM   3911  C  CA  . TYR B 1 216 ? 152.849 190.191 116.012 1.00 41.17  ? 216 TYR C CA  1 
ATOM   3912  C  C   . TYR B 1 216 ? 153.508 190.977 114.891 1.00 36.98  ? 216 TYR C C   1 
ATOM   3913  O  O   . TYR B 1 216 ? 153.035 192.059 114.529 1.00 57.66  ? 216 TYR C O   1 
ATOM   3914  C  CB  . TYR B 1 216 ? 151.458 189.726 115.586 1.00 41.43  ? 216 TYR C CB  1 
ATOM   3915  C  CG  . TYR B 1 216 ? 150.659 189.033 116.666 1.00 45.25  ? 216 TYR C CG  1 
ATOM   3916  C  CD1 . TYR B 1 216 ? 149.907 189.760 117.576 1.00 44.30  ? 216 TYR C CD1 1 
ATOM   3917  C  CD2 . TYR B 1 216 ? 150.643 187.649 116.762 1.00 47.45  ? 216 TYR C CD2 1 
ATOM   3918  C  CE1 . TYR B 1 216 ? 149.173 189.131 118.559 1.00 51.48  ? 216 TYR C CE1 1 
ATOM   3919  C  CE2 . TYR B 1 216 ? 149.910 187.012 117.740 1.00 47.01  ? 216 TYR C CE2 1 
ATOM   3920  C  CZ  . TYR B 1 216 ? 149.177 187.757 118.637 1.00 54.58  ? 216 TYR C CZ  1 
ATOM   3921  O  OH  . TYR B 1 216 ? 148.445 187.126 119.615 1.00 57.23  ? 216 TYR C OH  1 
ATOM   3922  N  N   . LEU B 1 217 ? 154.587 190.436 114.339 1.00 21.65  ? 217 LEU C N   1 
ATOM   3923  C  CA  . LEU B 1 217 ? 155.267 191.035 113.194 1.00 32.96  ? 217 LEU C CA  1 
ATOM   3924  C  C   . LEU B 1 217 ? 155.180 190.043 112.041 1.00 38.65  ? 217 LEU C C   1 
ATOM   3925  O  O   . LEU B 1 217 ? 155.900 189.040 112.020 1.00 53.12  ? 217 LEU C O   1 
ATOM   3926  C  CB  . LEU B 1 217 ? 156.712 191.384 113.529 1.00 38.18  ? 217 LEU C CB  1 
ATOM   3927  C  CG  . LEU B 1 217 ? 157.597 191.789 112.352 1.00 39.42  ? 217 LEU C CG  1 
ATOM   3928  C  CD1 . LEU B 1 217 ? 157.199 193.164 111.855 1.00 44.10  ? 217 LEU C CD1 1 
ATOM   3929  C  CD2 . LEU B 1 217 ? 159.060 191.767 112.751 1.00 39.98  ? 217 LEU C CD2 1 
ATOM   3930  N  N   . GLN B 1 218 ? 154.297 190.321 111.085 1.00 36.67  ? 218 GLN C N   1 
ATOM   3931  C  CA  . GLN B 1 218 ? 154.054 189.416 109.964 1.00 32.75  ? 218 GLN C CA  1 
ATOM   3932  C  C   . GLN B 1 218 ? 154.918 189.855 108.789 1.00 39.99  ? 218 GLN C C   1 
ATOM   3933  O  O   . GLN B 1 218 ? 154.529 190.702 107.985 1.00 56.96  ? 218 GLN C O   1 
ATOM   3934  C  CB  . GLN B 1 218 ? 152.576 189.393 109.601 1.00 30.40  ? 218 GLN C CB  1 
ATOM   3935  C  CG  . GLN B 1 218 ? 152.243 188.503 108.420 1.00 35.80  ? 218 GLN C CG  1 
ATOM   3936  C  CD  . GLN B 1 218 ? 150.871 188.785 107.848 1.00 39.70  ? 218 GLN C CD  1 
ATOM   3937  O  OE1 . GLN B 1 218 ? 150.707 188.924 106.637 1.00 44.04  ? 218 GLN C OE1 1 
ATOM   3938  N  NE2 . GLN B 1 218 ? 149.873 188.866 108.720 1.00 36.58  ? 218 GLN C NE2 1 
ATOM   3939  N  N   . ILE B 1 219 ? 156.107 189.271 108.688 1.00 42.01  ? 219 ILE C N   1 
ATOM   3940  C  CA  . ILE B 1 219 ? 157.001 189.514 107.562 1.00 39.55  ? 219 ILE C CA  1 
ATOM   3941  C  C   . ILE B 1 219 ? 156.603 188.560 106.442 1.00 44.96  ? 219 ILE C C   1 
ATOM   3942  O  O   . ILE B 1 219 ? 156.797 187.347 106.552 1.00 57.38  ? 219 ILE C O   1 
ATOM   3943  C  CB  . ILE B 1 219 ? 158.471 189.326 107.953 1.00 46.50  ? 219 ILE C CB  1 
ATOM   3944  C  CG1 . ILE B 1 219 ? 158.748 189.963 109.315 1.00 45.36  ? 219 ILE C CG1 1 
ATOM   3945  C  CG2 . ILE B 1 219 ? 159.383 189.920 106.891 1.00 44.84  ? 219 ILE C CG2 1 
ATOM   3946  C  CD1 . ILE B 1 219 ? 160.204 189.923 109.721 1.00 44.78  ? 219 ILE C CD1 1 
ATOM   3947  N  N   . ASP B 1 220 ? 156.050 189.112 105.364 1.00 53.43  ? 220 ASP C N   1 
ATOM   3948  C  CA  . ASP B 1 220 ? 155.533 188.337 104.227 1.00 61.61  ? 220 ASP C CA  1 
ATOM   3949  C  C   . ASP B 1 220 ? 154.467 187.391 104.778 1.00 60.02  ? 220 ASP C C   1 
ATOM   3950  O  O   . ASP B 1 220 ? 153.574 187.847 105.510 1.00 55.20  ? 220 ASP C O   1 
ATOM   3951  C  CB  . ASP B 1 220 ? 156.690 187.672 103.490 1.00 62.45  ? 220 ASP C CB  1 
ATOM   3952  C  CG  . ASP B 1 220 ? 157.784 188.653 103.117 1.00 66.83  ? 220 ASP C CG  1 
ATOM   3953  O  OD1 . ASP B 1 220 ? 157.678 189.836 103.503 1.00 62.95  ? 220 ASP C OD1 1 
ATOM   3954  O  OD2 . ASP B 1 220 ? 158.749 188.241 102.439 1.00 68.33  ? 220 ASP C OD2 1 
ATOM   3955  N  N   . THR B 1 221 ? 154.506 186.097 104.460 1.00 61.36  ? 221 THR C N   1 
ATOM   3956  C  CA  . THR B 1 221 ? 153.536 185.163 105.018 1.00 60.21  ? 221 THR C CA  1 
ATOM   3957  C  C   . THR B 1 221 ? 153.860 184.790 106.459 1.00 59.00  ? 221 THR C C   1 
ATOM   3958  O  O   . THR B 1 221 ? 152.946 184.493 107.236 1.00 54.24  ? 221 THR C O   1 
ATOM   3959  C  CB  . THR B 1 221 ? 153.465 183.899 104.160 1.00 62.98  ? 221 THR C CB  1 
ATOM   3960  O  OG1 . THR B 1 221 ? 154.672 183.144 104.318 1.00 63.66  ? 221 THR C OG1 1 
ATOM   3961  C  CG2 . THR B 1 221 ? 153.288 184.262 102.693 1.00 59.90  ? 221 THR C CG2 1 
ATOM   3962  N  N   . GLU B 1 222 ? 155.140 184.792 106.828 1.00 58.14  ? 222 GLU C N   1 
ATOM   3963  C  CA  . GLU B 1 222 ? 155.537 184.380 108.167 1.00 58.24  ? 222 GLU C CA  1 
ATOM   3964  C  C   . GLU B 1 222 ? 154.976 185.338 109.209 1.00 55.88  ? 222 GLU C C   1 
ATOM   3965  O  O   . GLU B 1 222 ? 154.942 186.552 109.003 1.00 59.75  ? 222 GLU C O   1 
ATOM   3966  C  CB  . GLU B 1 222 ? 157.061 184.324 108.276 1.00 57.79  ? 222 GLU C CB  1 
ATOM   3967  C  CG  . GLU B 1 222 ? 157.750 183.653 107.099 1.00 59.82  ? 222 GLU C CG  1 
ATOM   3968  C  CD  . GLU B 1 222 ? 159.037 184.353 106.700 1.00 65.21  ? 222 GLU C CD  1 
ATOM   3969  O  OE1 . GLU B 1 222 ? 159.737 184.872 107.596 1.00 62.21  ? 222 GLU C OE1 1 
ATOM   3970  O  OE2 . GLU B 1 222 ? 159.349 184.387 105.491 1.00 63.38  ? 222 GLU C OE2 1 
ATOM   3971  N  N   . GLU B 1 223 ? 154.536 184.786 110.337 1.00 48.69  ? 223 GLU C N   1 
ATOM   3972  C  CA  . GLU B 1 223 ? 154.000 185.572 111.441 1.00 45.39  ? 223 GLU C CA  1 
ATOM   3973  C  C   . GLU B 1 223 ? 154.782 185.249 112.705 1.00 46.85  ? 223 GLU C C   1 
ATOM   3974  O  O   . GLU B 1 223 ? 154.852 184.086 113.116 1.00 57.78  ? 223 GLU C O   1 
ATOM   3975  C  CB  . GLU B 1 223 ? 152.511 185.289 111.645 1.00 45.92  ? 223 GLU C CB  1 
ATOM   3976  C  CG  . GLU B 1 223 ? 151.930 185.904 112.907 1.00 49.09  ? 223 GLU C CG  1 
ATOM   3977  C  CD  . GLU B 1 223 ? 150.448 185.622 113.060 1.00 57.26  ? 223 GLU C CD  1 
ATOM   3978  O  OE1 . GLU B 1 223 ? 149.860 185.015 112.140 1.00 53.28  ? 223 GLU C OE1 1 
ATOM   3979  O  OE2 . GLU B 1 223 ? 149.873 186.007 114.099 1.00 59.71  ? 223 GLU C OE2 1 
ATOM   3980  N  N   . LEU B 1 224 ? 155.363 186.276 113.317 1.00 41.39  ? 224 LEU C N   1 
ATOM   3981  C  CA  . LEU B 1 224 ? 156.165 186.133 114.523 1.00 40.18  ? 224 LEU C CA  1 
ATOM   3982  C  C   . LEU B 1 224 ? 155.470 186.839 115.677 1.00 40.05  ? 224 LEU C C   1 
ATOM   3983  O  O   . LEU B 1 224 ? 154.954 187.947 115.514 1.00 50.09  ? 224 LEU C O   1 
ATOM   3984  C  CB  . LEU B 1 224 ? 157.566 186.716 114.327 1.00 38.49  ? 224 LEU C CB  1 
ATOM   3985  C  CG  . LEU B 1 224 ? 158.187 186.567 112.938 1.00 35.83  ? 224 LEU C CG  1 
ATOM   3986  C  CD1 . LEU B 1 224 ? 159.521 187.287 112.877 1.00 43.19  ? 224 LEU C CD1 1 
ATOM   3987  C  CD2 . LEU B 1 224 ? 158.354 185.102 112.578 1.00 40.64  ? 224 LEU C CD2 1 
ATOM   3988  N  N   . ARG B 1 225 ? 155.460 186.199 116.843 1.00 38.45  ? 225 ARG C N   1 
ATOM   3989  C  CA  . ARG B 1 225 ? 154.821 186.746 118.036 1.00 35.36  ? 225 ARG C CA  1 
ATOM   3990  C  C   . ARG B 1 225 ? 155.881 186.934 119.113 1.00 41.97  ? 225 ARG C C   1 
ATOM   3991  O  O   . ARG B 1 225 ? 156.454 185.955 119.602 1.00 54.78  ? 225 ARG C O   1 
ATOM   3992  C  CB  . ARG B 1 225 ? 153.696 185.833 118.516 1.00 37.31  ? 225 ARG C CB  1 
ATOM   3993  C  CG  . ARG B 1 225 ? 152.846 186.426 119.617 1.00 41.65  ? 225 ARG C CG  1 
ATOM   3994  C  CD  . ARG B 1 225 ? 151.861 185.405 120.145 1.00 38.65  ? 225 ARG C CD  1 
ATOM   3995  N  NE  . ARG B 1 225 ? 150.856 186.009 121.011 1.00 45.84  ? 225 ARG C NE  1 
ATOM   3996  C  CZ  . ARG B 1 225 ? 150.077 185.328 121.839 1.00 46.71  ? 225 ARG C CZ  1 
ATOM   3997  N  NH1 . ARG B 1 225 ? 150.170 184.014 121.951 1.00 39.26  ? 225 ARG C NH1 1 
ATOM   3998  N  NH2 . ARG B 1 225 ? 149.185 185.984 122.576 1.00 47.05  ? 225 ARG C NH2 1 
ATOM   3999  N  N   . PHE B 1 226 ? 156.140 188.188 119.483 1.00 29.39  ? 226 PHE C N   1 
ATOM   4000  C  CA  . PHE B 1 226 ? 157.222 188.495 120.411 1.00 31.04  ? 226 PHE C CA  1 
ATOM   4001  C  C   . PHE B 1 226 ? 156.787 188.424 121.869 1.00 34.92  ? 226 PHE C C   1 
ATOM   4002  O  O   . PHE B 1 226 ? 157.569 187.993 122.723 1.00 44.11  ? 226 PHE C O   1 
ATOM   4003  C  CB  . PHE B 1 226 ? 157.797 189.880 120.111 1.00 38.92  ? 226 PHE C CB  1 
ATOM   4004  C  CG  . PHE B 1 226 ? 158.191 190.073 118.678 1.00 41.15  ? 226 PHE C CG  1 
ATOM   4005  C  CD1 . PHE B 1 226 ? 158.824 189.062 117.980 1.00 43.35  ? 226 PHE C CD1 1 
ATOM   4006  C  CD2 . PHE B 1 226 ? 157.927 191.266 118.029 1.00 28.92  ? 226 PHE C CD2 1 
ATOM   4007  C  CE1 . PHE B 1 226 ? 159.186 189.236 116.664 1.00 42.01  ? 226 PHE C CE1 1 
ATOM   4008  C  CE2 . PHE B 1 226 ? 158.286 191.444 116.714 1.00 26.82  ? 226 PHE C CE2 1 
ATOM   4009  C  CZ  . PHE B 1 226 ? 158.916 190.427 116.031 1.00 37.25  ? 226 PHE C CZ  1 
ATOM   4010  N  N   . ARG B 1 227 ? 155.562 188.842 122.178 1.00 26.95  ? 227 ARG C N   1 
ATOM   4011  C  CA  . ARG B 1 227 ? 155.058 188.813 123.542 1.00 26.87  ? 227 ARG C CA  1 
ATOM   4012  C  C   . ARG B 1 227 ? 153.651 188.238 123.560 1.00 36.79  ? 227 ARG C C   1 
ATOM   4013  O  O   . ARG B 1 227 ? 152.875 188.418 122.617 1.00 36.94  ? 227 ARG C O   1 
ATOM   4014  C  CB  . ARG B 1 227 ? 155.062 190.204 124.181 1.00 37.71  ? 227 ARG C CB  1 
ATOM   4015  C  CG  . ARG B 1 227 ? 155.205 190.175 125.693 1.00 37.58  ? 227 ARG C CG  1 
ATOM   4016  C  CD  . ARG B 1 227 ? 155.546 191.543 126.247 1.00 36.58  ? 227 ARG C CD  1 
ATOM   4017  N  NE  . ARG B 1 227 ? 155.726 191.519 127.693 1.00 37.44  ? 227 ARG C NE  1 
ATOM   4018  C  CZ  . ARG B 1 227 ? 156.905 191.521 128.299 1.00 43.70  ? 227 ARG C CZ  1 
ATOM   4019  N  NH1 . ARG B 1 227 ? 158.035 191.518 127.612 1.00 37.78  ? 227 ARG C NH1 1 
ATOM   4020  N  NH2 . ARG B 1 227 ? 156.951 191.520 129.628 1.00 46.09  ? 227 ARG C NH2 1 
ATOM   4021  N  N   . ASN B 1 228 ? 153.333 187.537 124.650 1.00 49.01  ? 228 ASN C N   1 
ATOM   4022  C  CA  . ASN B 1 228 ? 152.038 186.872 124.760 1.00 46.28  ? 228 ASN C CA  1 
ATOM   4023  C  C   . ASN B 1 228 ? 150.891 187.876 124.776 1.00 45.18  ? 228 ASN C C   1 
ATOM   4024  O  O   . ASN B 1 228 ? 149.864 187.665 124.121 1.00 42.55  ? 228 ASN C O   1 
ATOM   4025  C  CB  . ASN B 1 228 ? 152.006 185.999 126.015 1.00 45.91  ? 228 ASN C CB  1 
ATOM   4026  C  CG  . ASN B 1 228 ? 150.803 185.077 126.056 1.00 48.11  ? 228 ASN C CG  1 
ATOM   4027  O  OD1 . ASN B 1 228 ? 150.051 184.973 125.087 1.00 49.90  ? 228 ASN C OD1 1 
ATOM   4028  N  ND2 . ASN B 1 228 ? 150.616 184.400 127.181 1.00 48.89  ? 228 ASN C ND2 1 
ATOM   4029  N  N   . CYS B 1 229 ? 151.047 188.975 125.510 1.00 53.24  ? 229 CYS C N   1 
ATOM   4030  C  CA  . CYS B 1 229 ? 149.980 189.957 125.636 1.00 52.18  ? 229 CYS C CA  1 
ATOM   4031  C  C   . CYS B 1 229 ? 150.580 191.352 125.723 1.00 47.79  ? 229 CYS C C   1 
ATOM   4032  O  O   . CYS B 1 229 ? 151.763 191.525 126.029 1.00 47.50  ? 229 CYS C O   1 
ATOM   4033  C  CB  . CYS B 1 229 ? 149.104 189.676 126.861 1.00 56.78  ? 229 CYS C CB  1 
ATOM   4034  S  SG  . CYS B 1 229 ? 150.044 189.301 128.349 1.00 76.49  ? 229 CYS C SG  1 
ATOM   4035  N  N   . ALA B 1 230 ? 149.742 192.347 125.446 1.00 50.49  ? 230 ALA C N   1 
ATOM   4036  C  CA  . ALA B 1 230 ? 150.186 193.732 125.410 1.00 54.81  ? 230 ALA C CA  1 
ATOM   4037  C  C   . ALA B 1 230 ? 150.616 194.215 126.789 1.00 57.70  ? 230 ALA C C   1 
ATOM   4038  O  O   . ALA B 1 230 ? 150.104 193.770 127.819 1.00 66.54  ? 230 ALA C O   1 
ATOM   4039  C  CB  . ALA B 1 230 ? 149.074 194.636 124.881 1.00 49.23  ? 230 ALA C CB  1 
ATOM   4040  N  N   . THR B 1 231 ? 151.576 195.138 126.798 1.00 40.96  ? 231 THR C N   1 
ATOM   4041  C  CA  . THR B 1 231 ? 151.987 195.827 128.011 1.00 34.48  ? 231 THR C CA  1 
ATOM   4042  C  C   . THR B 1 231 ? 151.505 197.269 128.056 1.00 43.91  ? 231 THR C C   1 
ATOM   4043  O  O   . THR B 1 231 ? 151.779 197.971 129.035 1.00 49.35  ? 231 THR C O   1 
ATOM   4044  C  CB  . THR B 1 231 ? 153.512 195.789 128.158 1.00 33.27  ? 231 THR C CB  1 
ATOM   4045  O  OG1 . THR B 1 231 ? 154.123 196.153 126.915 1.00 41.94  ? 231 THR C OG1 1 
ATOM   4046  C  CG2 . THR B 1 231 ? 153.973 194.398 128.551 1.00 40.38  ? 231 THR C CG2 1 
ATOM   4047  N  N   . CYS B 1 232 ? 150.798 197.728 127.026 1.00 46.01  ? 232 CYS C N   1 
ATOM   4048  C  CA  . CYS B 1 232 ? 150.270 199.083 126.984 1.00 41.76  ? 232 CYS C CA  1 
ATOM   4049  C  C   . CYS B 1 232 ? 148.979 199.077 126.179 1.00 47.92  ? 232 CYS C C   1 
ATOM   4050  O  O   . CYS B 1 232 ? 148.712 198.154 125.407 1.00 56.77  ? 232 CYS C O   1 
ATOM   4051  C  CB  . CYS B 1 232 ? 151.283 200.066 126.383 1.00 36.73  ? 232 CYS C CB  1 
ATOM   4052  S  SG  . CYS B 1 232 ? 151.669 199.778 124.647 1.00 50.21  ? 232 CYS C SG  1 
ATOM   4053  N  N   . ILE B 1 233 ? 148.176 200.120 126.371 1.00 42.46  ? 233 ILE C N   1 
ATOM   4054  C  CA  . ILE B 1 233 ? 146.871 200.228 125.729 1.00 44.62  ? 233 ILE C CA  1 
ATOM   4055  C  C   . ILE B 1 233 ? 146.680 201.655 125.235 1.00 48.88  ? 233 ILE C C   1 
ATOM   4056  O  O   . ILE B 1 233 ? 147.089 202.615 125.897 1.00 58.88  ? 233 ILE C O   1 
ATOM   4057  C  CB  . ILE B 1 233 ? 145.736 199.810 126.691 1.00 49.11  ? 233 ILE C CB  1 
ATOM   4058  C  CG1 . ILE B 1 233 ? 144.367 199.964 126.023 1.00 47.90  ? 233 ILE C CG1 1 
ATOM   4059  C  CG2 . ILE B 1 233 ? 145.806 200.602 127.989 1.00 49.98  ? 233 ILE C CG2 1 
ATOM   4060  C  CD1 . ILE B 1 233 ? 143.200 199.724 126.954 1.00 46.01  ? 233 ILE C CD1 1 
ATOM   4061  N  N   . ILE B 1 234 ? 146.073 201.793 124.059 1.00 51.13  ? 234 ILE C N   1 
ATOM   4062  C  CA  . ILE B 1 234 ? 145.727 203.090 123.489 1.00 55.31  ? 234 ILE C CA  1 
ATOM   4063  C  C   . ILE B 1 234 ? 144.236 203.319 123.690 1.00 59.04  ? 234 ILE C C   1 
ATOM   4064  O  O   . ILE B 1 234 ? 143.414 202.469 123.327 1.00 63.67  ? 234 ILE C O   1 
ATOM   4065  C  CB  . ILE B 1 234 ? 146.097 203.163 121.997 1.00 50.94  ? 234 ILE C CB  1 
ATOM   4066  C  CG1 . ILE B 1 234 ? 147.587 203.457 121.828 1.00 49.69  ? 234 ILE C CG1 1 
ATOM   4067  C  CG2 . ILE B 1 234 ? 145.266 204.222 121.290 1.00 53.97  ? 234 ILE C CG2 1 
ATOM   4068  C  CD1 . ILE B 1 234 ? 147.982 203.822 120.416 1.00 51.79  ? 234 ILE C CD1 1 
ATOM   4069  N  N   . ASP B 1 235 ? 143.885 204.461 124.270 1.00 47.64  ? 235 ASP C N   1 
ATOM   4070  C  CA  . ASP B 1 235 ? 142.489 204.812 124.502 1.00 52.51  ? 235 ASP C CA  1 
ATOM   4071  C  C   . ASP B 1 235 ? 142.359 206.325 124.365 1.00 55.04  ? 235 ASP C C   1 
ATOM   4072  O  O   . ASP B 1 235 ? 143.248 206.989 123.822 1.00 54.85  ? 235 ASP C O   1 
ATOM   4073  C  CB  . ASP B 1 235 ? 142.017 204.287 125.870 1.00 53.56  ? 235 ASP C CB  1 
ATOM   4074  C  CG  . ASP B 1 235 ? 143.073 204.430 126.946 1.00 54.22  ? 235 ASP C CG  1 
ATOM   4075  O  OD1 . ASP B 1 235 ? 144.213 204.807 126.614 1.00 47.56  ? 235 ASP C OD1 1 
ATOM   4076  O  OD2 . ASP B 1 235 ? 142.763 204.164 128.127 1.00 54.37  ? 235 ASP C OD2 1 
ATOM   4077  N  N   . GLU B 1 236 ? 141.243 206.874 124.851 1.00 60.50  ? 236 GLU C N   1 
ATOM   4078  C  CA  . GLU B 1 236 ? 141.035 208.316 124.789 1.00 61.12  ? 236 GLU C CA  1 
ATOM   4079  C  C   . GLU B 1 236 ? 142.074 209.084 125.593 1.00 59.54  ? 236 GLU C C   1 
ATOM   4080  O  O   . GLU B 1 236 ? 142.281 210.276 125.341 1.00 59.08  ? 236 GLU C O   1 
ATOM   4081  C  CB  . GLU B 1 236 ? 139.627 208.665 125.279 1.00 61.15  ? 236 GLU C CB  1 
ATOM   4082  C  CG  . GLU B 1 236 ? 139.521 208.868 126.782 1.00 58.70  ? 236 GLU C CG  1 
ATOM   4083  C  CD  . GLU B 1 236 ? 139.137 207.599 127.517 1.00 62.49  ? 236 GLU C CD  1 
ATOM   4084  O  OE1 . GLU B 1 236 ? 138.741 206.621 126.850 1.00 67.44  ? 236 GLU C OE1 1 
ATOM   4085  O  OE2 . GLU B 1 236 ? 139.235 207.579 128.763 1.00 60.35  ? 236 GLU C OE2 1 
ATOM   4086  N  N   . THR B 1 237 ? 142.731 208.433 126.549 1.00 48.02  ? 237 THR C N   1 
ATOM   4087  C  CA  . THR B 1 237 ? 143.758 209.063 127.365 1.00 48.19  ? 237 THR C CA  1 
ATOM   4088  C  C   . THR B 1 237 ? 145.151 208.930 126.766 1.00 50.27  ? 237 THR C C   1 
ATOM   4089  O  O   . THR B 1 237 ? 146.125 209.342 127.404 1.00 51.68  ? 237 THR C O   1 
ATOM   4090  C  CB  . THR B 1 237 ? 143.750 208.469 128.776 1.00 46.29  ? 237 THR C CB  1 
ATOM   4091  O  OG1 . THR B 1 237 ? 143.841 207.042 128.697 1.00 54.75  ? 237 THR C OG1 1 
ATOM   4092  C  CG2 . THR B 1 237 ? 142.470 208.846 129.503 1.00 50.33  ? 237 THR C CG2 1 
ATOM   4093  N  N   . GLY B 1 238 ? 145.271 208.370 125.567 1.00 50.61  ? 238 GLY C N   1 
ATOM   4094  C  CA  . GLY B 1 238 ? 146.560 208.207 124.930 1.00 46.78  ? 238 GLY C CA  1 
ATOM   4095  C  C   . GLY B 1 238 ? 147.189 206.864 125.234 1.00 57.48  ? 238 GLY C C   1 
ATOM   4096  O  O   . GLY B 1 238 ? 146.560 205.942 125.759 1.00 56.84  ? 238 GLY C O   1 
ATOM   4097  N  N   . LEU B 1 239 ? 148.469 206.756 124.889 1.00 50.21  ? 239 LEU C N   1 
ATOM   4098  C  CA  . LEU B 1 239 ? 149.222 205.535 125.159 1.00 42.69  ? 239 LEU C CA  1 
ATOM   4099  C  C   . LEU B 1 239 ? 149.435 205.392 126.660 1.00 41.28  ? 239 LEU C C   1 
ATOM   4100  O  O   . LEU B 1 239 ? 150.157 206.185 127.272 1.00 50.11  ? 239 LEU C O   1 
ATOM   4101  C  CB  . LEU B 1 239 ? 150.553 205.560 124.416 1.00 42.86  ? 239 LEU C CB  1 
ATOM   4102  C  CG  . LEU B 1 239 ? 151.332 204.245 124.406 1.00 38.15  ? 239 LEU C CG  1 
ATOM   4103  C  CD1 . LEU B 1 239 ? 150.803 203.310 123.338 1.00 40.88  ? 239 LEU C CD1 1 
ATOM   4104  C  CD2 . LEU B 1 239 ? 152.805 204.511 124.191 1.00 40.97  ? 239 LEU C CD2 1 
ATOM   4105  N  N   . VAL B 1 240 ? 148.808 204.381 127.255 1.00 40.14  ? 240 VAL C N   1 
ATOM   4106  C  CA  . VAL B 1 240 ? 148.796 204.186 128.699 1.00 40.20  ? 240 VAL C CA  1 
ATOM   4107  C  C   . VAL B 1 240 ? 149.685 202.997 129.031 1.00 44.34  ? 240 VAL C C   1 
ATOM   4108  O  O   . VAL B 1 240 ? 149.558 201.930 128.418 1.00 49.03  ? 240 VAL C O   1 
ATOM   4109  C  CB  . VAL B 1 240 ? 147.368 203.968 129.225 1.00 44.29  ? 240 VAL C CB  1 
ATOM   4110  C  CG1 . VAL B 1 240 ? 147.391 203.646 130.708 1.00 51.18  ? 240 VAL C CG1 1 
ATOM   4111  C  CG2 . VAL B 1 240 ? 146.512 205.190 128.954 1.00 43.79  ? 240 VAL C CG2 1 
ATOM   4112  N  N   . ALA B 1 241 ? 150.581 203.177 130.001 1.00 44.38  ? 241 ALA C N   1 
ATOM   4113  C  CA  . ALA B 1 241 ? 151.495 202.117 130.422 1.00 41.93  ? 241 ALA C CA  1 
ATOM   4114  C  C   . ALA B 1 241 ? 150.824 201.203 131.451 1.00 41.05  ? 241 ALA C C   1 
ATOM   4115  O  O   . ALA B 1 241 ? 151.299 201.010 132.569 1.00 43.80  ? 241 ALA C O   1 
ATOM   4116  C  CB  . ALA B 1 241 ? 152.781 202.718 130.972 1.00 48.43  ? 241 ALA C CB  1 
ATOM   4117  N  N   . SER B 1 242 ? 149.694 200.632 131.044 1.00 48.85  ? 242 SER C N   1 
ATOM   4118  C  CA  . SER B 1 242 ? 148.926 199.733 131.891 1.00 53.59  ? 242 SER C CA  1 
ATOM   4119  C  C   . SER B 1 242 ? 148.604 198.459 131.127 1.00 60.76  ? 242 SER C C   1 
ATOM   4120  O  O   . SER B 1 242 ? 148.230 198.506 129.951 1.00 63.51  ? 242 SER C O   1 
ATOM   4121  C  CB  . SER B 1 242 ? 147.628 200.391 132.376 1.00 48.44  ? 242 SER C CB  1 
ATOM   4122  O  OG  . SER B 1 242 ? 146.702 200.536 131.314 1.00 53.08  ? 242 SER C OG  1 
ATOM   4123  N  N   . VAL B 1 243 ? 148.754 197.323 131.800 1.00 60.15  ? 243 VAL C N   1 
ATOM   4124  C  CA  . VAL B 1 243 ? 148.408 196.026 131.226 1.00 54.41  ? 243 VAL C CA  1 
ATOM   4125  C  C   . VAL B 1 243 ? 146.896 195.967 131.044 1.00 61.24  ? 243 VAL C C   1 
ATOM   4126  O  O   . VAL B 1 243 ? 146.155 196.582 131.826 1.00 65.90  ? 243 VAL C O   1 
ATOM   4127  C  CB  . VAL B 1 243 ? 148.915 194.874 132.106 1.00 57.16  ? 243 VAL C CB  1 
ATOM   4128  C  CG1 . VAL B 1 243 ? 150.431 194.875 132.145 1.00 59.62  ? 243 VAL C CG1 1 
ATOM   4129  C  CG2 . VAL B 1 243 ? 148.349 194.995 133.509 1.00 60.82  ? 243 VAL C CG2 1 
ATOM   4130  N  N   . PRO B 1 244 ? 146.396 195.269 130.022 1.00 66.67  ? 244 PRO C N   1 
ATOM   4131  C  CA  . PRO B 1 244 ? 144.942 195.248 129.791 1.00 68.20  ? 244 PRO C CA  1 
ATOM   4132  C  C   . PRO B 1 244 ? 144.136 194.691 130.952 1.00 67.43  ? 244 PRO C C   1 
ATOM   4133  O  O   . PRO B 1 244 ? 143.018 195.163 131.195 1.00 68.49  ? 244 PRO C O   1 
ATOM   4134  C  CB  . PRO B 1 244 ? 144.805 194.369 128.539 1.00 65.69  ? 244 PRO C CB  1 
ATOM   4135  C  CG  . PRO B 1 244 ? 146.130 194.477 127.857 1.00 65.24  ? 244 PRO C CG  1 
ATOM   4136  C  CD  . PRO B 1 244 ? 147.133 194.556 128.966 1.00 64.74  ? 244 PRO C CD  1 
ATOM   4137  N  N   . ASP B 1 245 ? 144.659 193.704 131.679 1.00 70.61  ? 245 ASP C N   1 
ATOM   4138  C  CA  . ASP B 1 245 ? 143.904 193.057 132.742 1.00 71.12  ? 245 ASP C CA  1 
ATOM   4139  C  C   . ASP B 1 245 ? 144.785 192.846 133.964 1.00 73.26  ? 245 ASP C C   1 
ATOM   4140  O  O   . ASP B 1 245 ? 145.977 192.552 133.838 1.00 71.25  ? 245 ASP C O   1 
ATOM   4141  C  CB  . ASP B 1 245 ? 143.335 191.711 132.278 1.00 72.54  ? 245 ASP C CB  1 
ATOM   4142  C  CG  . ASP B 1 245 ? 144.399 190.798 131.701 1.00 74.54  ? 245 ASP C CG  1 
ATOM   4143  O  OD1 . ASP B 1 245 ? 145.022 191.176 130.687 1.00 76.16  ? 245 ASP C OD1 1 
ATOM   4144  O  OD2 . ASP B 1 245 ? 144.613 189.704 132.263 1.00 73.63  ? 245 ASP C OD2 1 
ATOM   4145  N  N   . GLY B 1 246 ? 144.187 192.994 135.144 1.00 72.09  ? 246 GLY C N   1 
ATOM   4146  C  CA  . GLY B 1 246 ? 144.862 192.715 136.389 1.00 69.24  ? 246 GLY C CA  1 
ATOM   4147  C  C   . GLY B 1 246 ? 145.728 193.857 136.875 1.00 72.48  ? 246 GLY C C   1 
ATOM   4148  O  O   . GLY B 1 246 ? 145.752 194.946 136.293 1.00 71.85  ? 246 GLY C O   1 
ATOM   4149  N  N   . PRO B 1 247 ? 146.454 193.627 137.966 1.00 65.78  ? 247 PRO C N   1 
ATOM   4150  C  CA  . PRO B 1 247 ? 147.364 194.655 138.482 1.00 63.22  ? 247 PRO C CA  1 
ATOM   4151  C  C   . PRO B 1 247 ? 148.502 194.928 137.511 1.00 63.55  ? 247 PRO C C   1 
ATOM   4152  O  O   . PRO B 1 247 ? 148.819 194.126 136.632 1.00 64.30  ? 247 PRO C O   1 
ATOM   4153  C  CB  . PRO B 1 247 ? 147.885 194.051 139.791 1.00 59.38  ? 247 PRO C CB  1 
ATOM   4154  C  CG  . PRO B 1 247 ? 147.658 192.583 139.654 1.00 61.50  ? 247 PRO C CG  1 
ATOM   4155  C  CD  . PRO B 1 247 ? 146.424 192.431 138.823 1.00 63.60  ? 247 PRO C CD  1 
ATOM   4156  N  N   . GLU B 1 248 ? 149.113 196.096 137.679 1.00 59.54  ? 248 GLU C N   1 
ATOM   4157  C  CA  . GLU B 1 248 ? 150.159 196.537 136.772 1.00 59.23  ? 248 GLU C CA  1 
ATOM   4158  C  C   . GLU B 1 248 ? 151.494 195.892 137.122 1.00 61.33  ? 248 GLU C C   1 
ATOM   4159  O  O   . GLU B 1 248 ? 151.744 195.509 138.268 1.00 59.10  ? 248 GLU C O   1 
ATOM   4160  C  CB  . GLU B 1 248 ? 150.286 198.059 136.808 1.00 63.64  ? 248 GLU C CB  1 
ATOM   4161  C  CG  . GLU B 1 248 ? 148.964 198.788 137.007 1.00 68.13  ? 248 GLU C CG  1 
ATOM   4162  C  CD  . GLU B 1 248 ? 148.065 198.735 135.784 1.00 70.07  ? 248 GLU C CD  1 
ATOM   4163  O  OE1 . GLU B 1 248 ? 148.504 198.222 134.734 1.00 65.36  ? 248 GLU C OE1 1 
ATOM   4164  O  OE2 . GLU B 1 248 ? 146.914 199.212 135.873 1.00 71.23  ? 248 GLU C OE2 1 
ATOM   4165  N  N   . LEU B 1 249 ? 152.353 195.775 136.113 1.00 56.28  ? 249 LEU C N   1 
ATOM   4166  C  CA  . LEU B 1 249 ? 153.642 195.122 136.285 1.00 51.25  ? 249 LEU C CA  1 
ATOM   4167  C  C   . LEU B 1 249 ? 154.551 195.932 137.202 1.00 51.15  ? 249 LEU C C   1 
ATOM   4168  O  O   . LEU B 1 249 ? 154.478 197.162 137.264 1.00 54.20  ? 249 LEU C O   1 
ATOM   4169  C  CB  . LEU B 1 249 ? 154.324 194.917 134.932 1.00 46.09  ? 249 LEU C CB  1 
ATOM   4170  C  CG  . LEU B 1 249 ? 153.556 194.105 133.891 1.00 43.76  ? 249 LEU C CG  1 
ATOM   4171  C  CD1 . LEU B 1 249 ? 154.463 193.718 132.738 1.00 51.76  ? 249 LEU C CD1 1 
ATOM   4172  C  CD2 . LEU B 1 249 ? 152.948 192.871 134.521 1.00 55.23  ? 249 LEU C CD2 1 
ATOM   4173  N  N   . TYR B 1 250 ? 155.417 195.221 137.919 1.00 47.60  ? 250 TYR C N   1 
ATOM   4174  C  CA  . TYR B 1 250 ? 156.367 195.843 138.833 1.00 49.39  ? 250 TYR C CA  1 
ATOM   4175  C  C   . TYR B 1 250 ? 157.543 196.382 138.029 1.00 53.92  ? 250 TYR C C   1 
ATOM   4176  O  O   . TYR B 1 250 ? 158.371 195.612 137.532 1.00 49.06  ? 250 TYR C O   1 
ATOM   4177  C  CB  . TYR B 1 250 ? 156.831 194.837 139.881 1.00 45.40  ? 250 TYR C CB  1 
ATOM   4178  C  CG  . TYR B 1 250 ? 157.942 195.345 140.768 1.00 48.78  ? 250 TYR C CG  1 
ATOM   4179  C  CD1 . TYR B 1 250 ? 157.722 196.379 141.666 1.00 53.33  ? 250 TYR C CD1 1 
ATOM   4180  C  CD2 . TYR B 1 250 ? 159.212 194.791 140.706 1.00 50.05  ? 250 TYR C CD2 1 
ATOM   4181  C  CE1 . TYR B 1 250 ? 158.736 196.847 142.478 1.00 53.15  ? 250 TYR C CE1 1 
ATOM   4182  C  CE2 . TYR B 1 250 ? 160.232 195.251 141.514 1.00 49.44  ? 250 TYR C CE2 1 
ATOM   4183  C  CZ  . TYR B 1 250 ? 159.989 196.279 142.397 1.00 50.28  ? 250 TYR C CZ  1 
ATOM   4184  O  OH  . TYR B 1 250 ? 161.002 196.741 143.204 1.00 49.80  ? 250 TYR C OH  1 
ATOM   4185  N  N   . ASN B 1 251 ? 157.618 197.704 137.898 1.00 52.82  ? 251 ASN C N   1 
ATOM   4186  C  CA  . ASN B 1 251 ? 158.723 198.353 137.202 1.00 47.09  ? 251 ASN C CA  1 
ATOM   4187  C  C   . ASN B 1 251 ? 159.586 199.098 138.210 1.00 51.69  ? 251 ASN C C   1 
ATOM   4188  O  O   . ASN B 1 251 ? 159.154 200.133 138.741 1.00 54.39  ? 251 ASN C O   1 
ATOM   4189  C  CB  . ASN B 1 251 ? 158.197 199.312 136.133 1.00 45.39  ? 251 ASN C CB  1 
ATOM   4190  C  CG  . ASN B 1 251 ? 159.206 199.568 135.031 1.00 46.80  ? 251 ASN C CG  1 
ATOM   4191  O  OD1 . ASN B 1 251 ? 159.623 198.647 134.331 1.00 53.42  ? 251 ASN C OD1 1 
ATOM   4192  N  ND2 . ASN B 1 251 ? 159.599 200.824 134.868 1.00 47.39  ? 251 ASN C ND2 1 
ATOM   4193  N  N   . PRO B 1 252 ? 160.795 198.622 138.510 1.00 57.60  ? 252 PRO C N   1 
ATOM   4194  C  CA  . PRO B 1 252 ? 161.657 199.330 139.465 1.00 50.87  ? 252 PRO C CA  1 
ATOM   4195  C  C   . PRO B 1 252 ? 162.398 200.474 138.788 1.00 54.13  ? 252 PRO C C   1 
ATOM   4196  O  O   . PRO B 1 252 ? 162.956 200.313 137.700 1.00 57.94  ? 252 PRO C O   1 
ATOM   4197  C  CB  . PRO B 1 252 ? 162.628 198.244 139.948 1.00 55.14  ? 252 PRO C CB  1 
ATOM   4198  C  CG  . PRO B 1 252 ? 162.273 196.981 139.174 1.00 55.79  ? 252 PRO C CG  1 
ATOM   4199  C  CD  . PRO B 1 252 ? 161.426 197.391 138.016 1.00 55.18  ? 252 PRO C CD  1 
ATOM   4200  N  N   . ILE B 1 253 ? 162.403 201.632 139.440 1.00 61.84  ? 253 ILE C N   1 
ATOM   4201  C  CA  . ILE B 1 253 ? 163.063 202.813 138.899 1.00 62.79  ? 253 ILE C CA  1 
ATOM   4202  C  C   . ILE B 1 253 ? 163.865 203.518 139.986 1.00 61.75  ? 253 ILE C C   1 
ATOM   4203  O  O   . ILE B 1 253 ? 165.062 203.759 139.830 1.00 61.29  ? 253 ILE C O   1 
ATOM   4204  C  CB  . ILE B 1 253 ? 162.045 203.772 138.265 1.00 60.49  ? 253 ILE C CB  1 
ATOM   4205  C  CG1 . ILE B 1 253 ? 160.744 203.773 139.070 1.00 59.84  ? 253 ILE C CG1 1 
ATOM   4206  C  CG2 . ILE B 1 253 ? 161.782 203.387 136.819 1.00 58.61  ? 253 ILE C CG2 1 
ATOM   4207  C  CD1 . ILE B 1 253 ? 159.697 204.727 138.540 1.00 64.33  ? 253 ILE C CD1 1 
ATOM   4208  N  N   . GLN B 1 262 ? 164.698 218.171 138.653 1.00 91.55  ? 262 GLN C N   1 
ATOM   4209  C  CA  . GLN B 1 262 ? 164.670 219.610 138.888 1.00 93.49  ? 262 GLN C CA  1 
ATOM   4210  C  C   . GLN B 1 262 ? 165.272 219.955 140.245 1.00 93.32  ? 262 GLN C C   1 
ATOM   4211  O  O   . GLN B 1 262 ? 164.841 219.430 141.271 1.00 92.08  ? 262 GLN C O   1 
ATOM   4212  C  CB  . GLN B 1 262 ? 163.238 220.141 138.799 1.00 93.36  ? 262 GLN C CB  1 
ATOM   4213  C  CG  . GLN B 1 262 ? 163.078 221.574 139.279 1.00 93.08  ? 262 GLN C CG  1 
ATOM   4214  C  CD  . GLN B 1 262 ? 161.654 222.076 139.145 1.00 94.26  ? 262 GLN C CD  1 
ATOM   4215  O  OE1 . GLN B 1 262 ? 160.791 221.392 138.596 1.00 94.48  ? 262 GLN C OE1 1 
ATOM   4216  N  NE2 . GLN B 1 262 ? 161.401 223.278 139.650 1.00 91.02  ? 262 GLN C NE2 1 
ATOM   4217  N  N   . PRO B 1 263 ? 166.272 220.833 140.251 1.00 94.68  ? 263 PRO C N   1 
ATOM   4218  C  CA  . PRO B 1 263 ? 166.868 221.256 141.521 1.00 92.74  ? 263 PRO C CA  1 
ATOM   4219  C  C   . PRO B 1 263 ? 165.904 222.105 142.333 1.00 92.84  ? 263 PRO C C   1 
ATOM   4220  O  O   . PRO B 1 263 ? 165.014 222.767 141.794 1.00 93.51  ? 263 PRO C O   1 
ATOM   4221  C  CB  . PRO B 1 263 ? 168.093 222.067 141.086 1.00 91.76  ? 263 PRO C CB  1 
ATOM   4222  C  CG  . PRO B 1 263 ? 167.733 222.581 139.735 1.00 92.73  ? 263 PRO C CG  1 
ATOM   4223  C  CD  . PRO B 1 263 ? 166.881 221.516 139.096 1.00 93.95  ? 263 PRO C CD  1 
ATOM   4224  N  N   . ASN B 1 264 ? 166.092 222.066 143.653 1.00 85.69  ? 264 ASN C N   1 
ATOM   4225  C  CA  . ASN B 1 264 ? 165.310 222.864 144.598 1.00 85.22  ? 264 ASN C CA  1 
ATOM   4226  C  C   . ASN B 1 264 ? 163.816 222.567 144.506 1.00 83.44  ? 264 ASN C C   1 
ATOM   4227  O  O   . ASN B 1 264 ? 162.985 223.411 144.844 1.00 82.98  ? 264 ASN C O   1 
ATOM   4228  C  CB  . ASN B 1 264 ? 165.567 224.362 144.406 1.00 82.49  ? 264 ASN C CB  1 
ATOM   4229  C  CG  . ASN B 1 264 ? 166.994 224.754 144.727 1.00 83.05  ? 264 ASN C CG  1 
ATOM   4230  O  OD1 . ASN B 1 264 ? 167.819 223.909 145.073 1.00 86.31  ? 264 ASN C OD1 1 
ATOM   4231  N  ND2 . ASN B 1 264 ? 167.295 226.042 144.613 1.00 82.39  ? 264 ASN C ND2 1 
ATOM   4232  N  N   . ARG B 1 265 ? 163.457 221.370 144.053 1.00 84.82  ? 265 ARG C N   1 
ATOM   4233  C  CA  . ARG B 1 265 ? 162.067 220.940 143.989 1.00 85.01  ? 265 ARG C CA  1 
ATOM   4234  C  C   . ARG B 1 265 ? 161.858 219.792 144.965 1.00 87.91  ? 265 ARG C C   1 
ATOM   4235  O  O   . ARG B 1 265 ? 162.570 218.784 144.907 1.00 88.37  ? 265 ARG C O   1 
ATOM   4236  C  CB  . ARG B 1 265 ? 161.684 220.513 142.571 1.00 85.36  ? 265 ARG C CB  1 
ATOM   4237  C  CG  . ARG B 1 265 ? 160.186 220.380 142.360 1.00 80.60  ? 265 ARG C CG  1 
ATOM   4238  C  CD  . ARG B 1 265 ? 159.856 219.355 141.294 1.00 80.19  ? 265 ARG C CD  1 
ATOM   4239  N  NE  . ARG B 1 265 ? 158.434 219.034 141.280 1.00 82.06  ? 265 ARG C NE  1 
ATOM   4240  C  CZ  . ARG B 1 265 ? 157.837 218.318 140.338 1.00 86.82  ? 265 ARG C CZ  1 
ATOM   4241  N  NH1 . ARG B 1 265 ? 158.511 217.831 139.309 1.00 87.88  ? 265 ARG C NH1 1 
ATOM   4242  N  NH2 . ARG B 1 265 ? 156.531 218.084 140.430 1.00 84.99  ? 265 ARG C NH2 1 
ATOM   4243  N  N   . LEU B 1 266 ? 160.882 219.945 145.858 1.00 90.52  ? 266 LEU C N   1 
ATOM   4244  C  CA  . LEU B 1 266 ? 160.616 218.956 146.900 1.00 91.53  ? 266 LEU C CA  1 
ATOM   4245  C  C   . LEU B 1 266 ? 159.647 217.917 146.352 1.00 91.78  ? 266 LEU C C   1 
ATOM   4246  O  O   . LEU B 1 266 ? 158.436 218.146 146.293 1.00 89.24  ? 266 LEU C O   1 
ATOM   4247  C  CB  . LEU B 1 266 ? 160.064 219.632 148.150 1.00 88.90  ? 266 LEU C CB  1 
ATOM   4248  C  CG  . LEU B 1 266 ? 159.713 218.726 149.331 1.00 86.98  ? 266 LEU C CG  1 
ATOM   4249  C  CD1 . LEU B 1 266 ? 160.971 218.156 149.963 1.00 87.92  ? 266 LEU C CD1 1 
ATOM   4250  C  CD2 . LEU B 1 266 ? 158.901 219.497 150.354 1.00 86.99  ? 266 LEU C CD2 1 
ATOM   4251  N  N   . GLN B 1 267 ? 160.182 216.766 145.954 1.00 89.26  ? 267 GLN C N   1 
ATOM   4252  C  CA  . GLN B 1 267 ? 159.387 215.634 145.501 1.00 88.09  ? 267 GLN C CA  1 
ATOM   4253  C  C   . GLN B 1 267 ? 159.588 214.478 146.466 1.00 88.18  ? 267 GLN C C   1 
ATOM   4254  O  O   . GLN B 1 267 ? 160.726 214.161 146.830 1.00 89.17  ? 267 GLN C O   1 
ATOM   4255  C  CB  . GLN B 1 267 ? 159.777 215.207 144.085 1.00 88.58  ? 267 GLN C CB  1 
ATOM   4256  C  CG  . GLN B 1 267 ? 159.399 216.197 143.004 1.00 91.12  ? 267 GLN C CG  1 
ATOM   4257  C  CD  . GLN B 1 267 ? 160.067 215.885 141.682 1.00 89.76  ? 267 GLN C CD  1 
ATOM   4258  O  OE1 . GLN B 1 267 ? 159.402 215.563 140.698 1.00 89.53  ? 267 GLN C OE1 1 
ATOM   4259  N  NE2 . GLN B 1 267 ? 161.392 215.975 141.653 1.00 88.58  ? 267 GLN C NE2 1 
ATOM   4260  N  N   . ILE B 1 268 ? 158.490 213.856 146.884 1.00 83.93  ? 268 ILE C N   1 
ATOM   4261  C  CA  . ILE B 1 268 ? 158.525 212.719 147.795 1.00 85.14  ? 268 ILE C CA  1 
ATOM   4262  C  C   . ILE B 1 268 ? 157.957 211.513 147.064 1.00 85.20  ? 268 ILE C C   1 
ATOM   4263  O  O   . ILE B 1 268 ? 156.872 211.592 146.476 1.00 85.58  ? 268 ILE C O   1 
ATOM   4264  C  CB  . ILE B 1 268 ? 157.737 212.991 149.090 1.00 81.68  ? 268 ILE C CB  1 
ATOM   4265  C  CG1 . ILE B 1 268 ? 158.052 214.380 149.649 1.00 86.49  ? 268 ILE C CG1 1 
ATOM   4266  C  CG2 . ILE B 1 268 ? 158.040 211.928 150.127 1.00 82.84  ? 268 ILE C CG2 1 
ATOM   4267  C  CD1 . ILE B 1 268 ? 159.519 214.693 149.796 1.00 86.67  ? 268 ILE C CD1 1 
ATOM   4268  N  N   . ARG B 1 269 ? 158.692 210.405 147.092 1.00 76.24  ? 269 ARG C N   1 
ATOM   4269  C  CA  . ARG B 1 269 ? 158.292 209.184 146.412 1.00 73.56  ? 269 ARG C CA  1 
ATOM   4270  C  C   . ARG B 1 269 ? 158.335 208.016 147.384 1.00 75.64  ? 269 ARG C C   1 
ATOM   4271  O  O   . ARG B 1 269 ? 159.237 207.928 148.222 1.00 79.33  ? 269 ARG C O   1 
ATOM   4272  C  CB  . ARG B 1 269 ? 159.197 208.894 145.210 1.00 76.32  ? 269 ARG C CB  1 
ATOM   4273  C  CG  . ARG B 1 269 ? 160.681 208.979 145.521 1.00 76.06  ? 269 ARG C CG  1 
ATOM   4274  C  CD  . ARG B 1 269 ? 161.521 208.702 144.286 1.00 77.18  ? 269 ARG C CD  1 
ATOM   4275  N  NE  . ARG B 1 269 ? 160.996 207.583 143.513 1.00 78.16  ? 269 ARG C NE  1 
ATOM   4276  C  CZ  . ARG B 1 269 ? 161.689 206.495 143.206 1.00 78.31  ? 269 ARG C CZ  1 
ATOM   4277  N  NH1 . ARG B 1 269 ? 162.945 206.344 143.591 1.00 78.42  ? 269 ARG C NH1 1 
ATOM   4278  N  NH2 . ARG B 1 269 ? 161.106 205.534 142.495 1.00 76.70  ? 269 ARG C NH2 1 
ATOM   4279  N  N   . ASN B 1 270 ? 157.354 207.125 147.270 1.00 74.97  ? 270 ASN C N   1 
ATOM   4280  C  CA  . ASN B 1 270 ? 157.374 205.880 148.023 1.00 75.10  ? 270 ASN C CA  1 
ATOM   4281  C  C   . ASN B 1 270 ? 158.273 204.884 147.305 1.00 70.29  ? 270 ASN C C   1 
ATOM   4282  O  O   . ASN B 1 270 ? 158.126 204.660 146.100 1.00 73.04  ? 270 ASN C O   1 
ATOM   4283  C  CB  . ASN B 1 270 ? 155.960 205.321 148.175 1.00 74.86  ? 270 ASN C CB  1 
ATOM   4284  C  CG  . ASN B 1 270 ? 155.875 204.221 149.215 1.00 77.02  ? 270 ASN C CG  1 
ATOM   4285  O  OD1 . ASN B 1 270 ? 156.522 203.181 149.093 1.00 78.64  ? 270 ASN C OD1 1 
ATOM   4286  N  ND2 . ASN B 1 270 ? 155.072 204.447 150.249 1.00 75.65  ? 270 ASN C ND2 1 
ATOM   4287  N  N   . VAL B 1 271 ? 159.205 204.289 148.042 1.00 66.03  ? 271 VAL C N   1 
ATOM   4288  C  CA  . VAL B 1 271 ? 160.246 203.447 147.466 1.00 71.45  ? 271 VAL C CA  1 
ATOM   4289  C  C   . VAL B 1 271 ? 160.192 202.082 148.136 1.00 75.85  ? 271 VAL C C   1 
ATOM   4290  O  O   . VAL B 1 271 ? 160.260 201.984 149.368 1.00 81.61  ? 271 VAL C O   1 
ATOM   4291  C  CB  . VAL B 1 271 ? 161.636 204.083 147.625 1.00 71.80  ? 271 VAL C CB  1 
ATOM   4292  C  CG1 . VAL B 1 271 ? 162.727 203.024 147.581 1.00 77.67  ? 271 VAL C CG1 1 
ATOM   4293  C  CG2 . VAL B 1 271 ? 161.861 205.132 146.550 1.00 70.37  ? 271 VAL C CG2 1 
ATOM   4294  N  N   . LEU B 1 272 ? 160.061 201.033 147.328 1.00 72.07  ? 272 LEU C N   1 
ATOM   4295  C  CA  . LEU B 1 272 ? 160.219 199.679 147.836 1.00 70.72  ? 272 LEU C CA  1 
ATOM   4296  C  C   . LEU B 1 272 ? 161.685 199.412 148.142 1.00 72.29  ? 272 LEU C C   1 
ATOM   4297  O  O   . LEU B 1 272 ? 162.574 199.790 147.375 1.00 76.89  ? 272 LEU C O   1 
ATOM   4298  C  CB  . LEU B 1 272 ? 159.700 198.662 146.820 1.00 70.11  ? 272 LEU C CB  1 
ATOM   4299  C  CG  . LEU B 1 272 ? 158.237 198.237 146.942 1.00 73.14  ? 272 LEU C CG  1 
ATOM   4300  C  CD1 . LEU B 1 272 ? 157.305 199.368 146.537 1.00 76.13  ? 272 LEU C CD1 1 
ATOM   4301  C  CD2 . LEU B 1 272 ? 157.971 196.996 146.105 1.00 72.09  ? 272 LEU C CD2 1 
ATOM   4302  N  N   . LYS B 1 273 ? 161.940 198.756 149.270 1.00 71.99  ? 273 LYS C N   1 
ATOM   4303  C  CA  . LYS B 1 273 ? 163.303 198.461 149.682 1.00 73.33  ? 273 LYS C CA  1 
ATOM   4304  C  C   . LYS B 1 273 ? 163.366 197.064 150.276 1.00 76.89  ? 273 LYS C C   1 
ATOM   4305  O  O   . LYS B 1 273 ? 162.471 196.657 151.022 1.00 78.91  ? 273 LYS C O   1 
ATOM   4306  C  CB  . LYS B 1 273 ? 163.813 199.492 150.696 1.00 72.02  ? 273 LYS C CB  1 
ATOM   4307  C  CG  . LYS B 1 273 ? 165.322 199.650 150.710 1.00 74.11  ? 273 LYS C CG  1 
ATOM   4308  C  CD  . LYS B 1 273 ? 165.763 200.647 151.768 1.00 76.60  ? 273 LYS C CD  1 
ATOM   4309  C  CE  . LYS B 1 273 ? 167.264 200.869 151.720 1.00 75.70  ? 273 LYS C CE  1 
ATOM   4310  N  NZ  . LYS B 1 273 ? 167.691 201.453 150.419 1.00 77.53  ? 273 LYS C NZ  1 
ATOM   4311  N  N   . PHE B 1 274 ? 164.424 196.333 149.939 1.00 74.66  ? 274 PHE C N   1 
ATOM   4312  C  CA  . PHE B 1 274 ? 164.655 194.994 150.462 1.00 75.92  ? 274 PHE C CA  1 
ATOM   4313  C  C   . PHE B 1 274 ? 165.665 195.080 151.599 1.00 79.09  ? 274 PHE C C   1 
ATOM   4314  O  O   . PHE B 1 274 ? 166.795 195.538 151.398 1.00 77.56  ? 274 PHE C O   1 
ATOM   4315  C  CB  . PHE B 1 274 ? 165.153 194.051 149.368 1.00 76.40  ? 274 PHE C CB  1 
ATOM   4316  C  CG  . PHE B 1 274 ? 164.246 193.969 148.173 1.00 75.43  ? 274 PHE C CG  1 
ATOM   4317  C  CD1 . PHE B 1 274 ? 162.870 194.016 148.326 1.00 76.84  ? 274 PHE C CD1 1 
ATOM   4318  C  CD2 . PHE B 1 274 ? 164.769 193.831 146.898 1.00 73.28  ? 274 PHE C CD2 1 
ATOM   4319  C  CE1 . PHE B 1 274 ? 162.035 193.939 147.229 1.00 75.98  ? 274 PHE C CE1 1 
ATOM   4320  C  CE2 . PHE B 1 274 ? 163.937 193.754 145.798 1.00 72.71  ? 274 PHE C CE2 1 
ATOM   4321  C  CZ  . PHE B 1 274 ? 162.569 193.807 145.964 1.00 74.41  ? 274 PHE C CZ  1 
ATOM   4322  N  N   . GLU B 1 275 ? 165.256 194.641 152.790 1.00 93.67  ? 275 GLU C N   1 
ATOM   4323  C  CA  . GLU B 1 275 ? 166.107 194.756 153.968 1.00 94.23  ? 275 GLU C CA  1 
ATOM   4324  C  C   . GLU B 1 275 ? 167.220 193.717 154.001 1.00 95.47  ? 275 GLU C C   1 
ATOM   4325  O  O   . GLU B 1 275 ? 168.235 193.940 154.669 1.00 95.49  ? 275 GLU C O   1 
ATOM   4326  C  CB  . GLU B 1 275 ? 165.262 194.640 155.238 1.00 95.79  ? 275 GLU C CB  1 
ATOM   4327  C  CG  . GLU B 1 275 ? 164.525 193.318 155.373 1.00 95.29  ? 275 GLU C CG  1 
ATOM   4328  C  CD  . GLU B 1 275 ? 164.452 192.834 156.808 1.00 95.05  ? 275 GLU C CD  1 
ATOM   4329  O  OE1 . GLU B 1 275 ? 165.481 192.354 157.327 1.00 95.52  ? 275 GLU C OE1 1 
ATOM   4330  O  OE2 . GLU B 1 275 ? 163.366 192.932 157.416 1.00 93.14  ? 275 GLU C OE2 1 
ATOM   4331  N  N   . GLY B 1 276 ? 167.054 192.596 153.304 1.00 93.98  ? 276 GLY C N   1 
ATOM   4332  C  CA  . GLY B 1 276 ? 168.004 191.510 153.416 1.00 94.56  ? 276 GLY C CA  1 
ATOM   4333  C  C   . GLY B 1 276 ? 169.346 191.827 152.786 1.00 96.43  ? 276 GLY C C   1 
ATOM   4334  O  O   . GLY B 1 276 ? 169.491 192.732 151.963 1.00 99.46  ? 276 GLY C O   1 
ATOM   4335  N  N   . ASP B 1 277 ? 170.349 191.055 153.194 1.00 102.91 ? 277 ASP C N   1 
ATOM   4336  C  CA  . ASP B 1 277 ? 171.689 191.148 152.629 1.00 102.29 ? 277 ASP C CA  1 
ATOM   4337  C  C   . ASP B 1 277 ? 171.785 190.199 151.441 1.00 103.27 ? 277 ASP C C   1 
ATOM   4338  O  O   . ASP B 1 277 ? 171.582 188.989 151.589 1.00 104.44 ? 277 ASP C O   1 
ATOM   4339  C  CB  . ASP B 1 277 ? 172.745 190.811 153.680 1.00 103.38 ? 277 ASP C CB  1 
ATOM   4340  C  CG  . ASP B 1 277 ? 172.299 189.710 154.623 1.00 104.38 ? 277 ASP C CG  1 
ATOM   4341  O  OD1 . ASP B 1 277 ? 171.193 189.164 154.423 1.00 104.10 ? 277 ASP C OD1 1 
ATOM   4342  O  OD2 . ASP B 1 277 ? 173.055 189.388 155.563 1.00 102.27 ? 277 ASP C OD2 1 
ATOM   4343  N  N   . THR B 1 278 ? 172.093 190.747 150.264 1.00 101.93 ? 278 THR C N   1 
ATOM   4344  C  CA  . THR B 1 278 ? 172.066 189.982 149.023 1.00 101.33 ? 278 THR C CA  1 
ATOM   4345  C  C   . THR B 1 278 ? 173.439 189.879 148.367 1.00 101.81 ? 278 THR C C   1 
ATOM   4346  O  O   . THR B 1 278 ? 173.525 189.596 147.168 1.00 104.60 ? 278 THR C O   1 
ATOM   4347  C  CB  . THR B 1 278 ? 171.064 190.591 148.040 1.00 101.88 ? 278 THR C CB  1 
ATOM   4348  O  OG1 . THR B 1 278 ? 171.709 191.616 147.273 1.00 102.68 ? 278 THR C OG1 1 
ATOM   4349  C  CG2 . THR B 1 278 ? 169.877 191.190 148.782 1.00 100.60 ? 278 THR C CG2 1 
ATOM   4350  N  N   . ARG B 1 279 ? 174.516 190.110 149.120 1.00 101.55 ? 279 ARG C N   1 
ATOM   4351  C  CA  . ARG B 1 279 ? 175.849 189.937 148.550 1.00 102.14 ? 279 ARG C CA  1 
ATOM   4352  C  C   . ARG B 1 279 ? 176.114 188.480 148.192 1.00 105.41 ? 279 ARG C C   1 
ATOM   4353  O  O   . ARG B 1 279 ? 176.648 188.186 147.116 1.00 106.12 ? 279 ARG C O   1 
ATOM   4354  C  CB  . ARG B 1 279 ? 176.912 190.449 149.523 1.00 102.00 ? 279 ARG C CB  1 
ATOM   4355  C  CG  . ARG B 1 279 ? 176.807 191.929 149.844 1.00 104.75 ? 279 ARG C CG  1 
ATOM   4356  C  CD  . ARG B 1 279 ? 177.682 192.295 151.034 1.00 104.44 ? 279 ARG C CD  1 
ATOM   4357  N  NE  . ARG B 1 279 ? 177.400 191.464 152.199 1.00 105.42 ? 279 ARG C NE  1 
ATOM   4358  C  CZ  . ARG B 1 279 ? 176.327 191.589 152.967 1.00 105.89 ? 279 ARG C CZ  1 
ATOM   4359  N  NH1 . ARG B 1 279 ? 175.415 192.520 152.736 1.00 104.96 ? 279 ARG C NH1 1 
ATOM   4360  N  NH2 . ARG B 1 279 ? 176.166 190.762 153.996 1.00 104.14 ? 279 ARG C NH2 1 
ATOM   4361  N  N   . GLU B 1 280 ? 175.739 187.553 149.076 1.00 101.02 ? 280 GLU C N   1 
ATOM   4362  C  CA  . GLU B 1 280 ? 176.015 186.142 148.827 1.00 98.31  ? 280 GLU C CA  1 
ATOM   4363  C  C   . GLU B 1 280 ? 175.163 185.600 147.684 1.00 99.25  ? 280 GLU C C   1 
ATOM   4364  O  O   . GLU B 1 280 ? 175.627 184.758 146.905 1.00 101.14 ? 280 GLU C O   1 
ATOM   4365  C  CB  . GLU B 1 280 ? 175.805 185.332 150.110 1.00 98.95  ? 280 GLU C CB  1 
ATOM   4366  C  CG  . GLU B 1 280 ? 174.354 185.043 150.474 1.00 101.24 ? 280 GLU C CG  1 
ATOM   4367  C  CD  . GLU B 1 280 ? 173.697 186.186 151.225 1.00 102.53 ? 280 GLU C CD  1 
ATOM   4368  O  OE1 . GLU B 1 280 ? 173.751 187.334 150.736 1.00 102.90 ? 280 GLU C OE1 1 
ATOM   4369  O  OE2 . GLU B 1 280 ? 173.127 185.937 152.308 1.00 100.87 ? 280 GLU C OE2 1 
ATOM   4370  N  N   . LEU B 1 281 ? 173.918 186.068 147.562 1.00 94.27  ? 281 LEU C N   1 
ATOM   4371  C  CA  . LEU B 1 281 ? 173.065 185.607 146.471 1.00 92.86  ? 281 LEU C CA  1 
ATOM   4372  C  C   . LEU B 1 281 ? 173.612 186.047 145.120 1.00 92.96  ? 281 LEU C C   1 
ATOM   4373  O  O   . LEU B 1 281 ? 173.637 185.260 144.167 1.00 91.95  ? 281 LEU C O   1 
ATOM   4374  C  CB  . LEU B 1 281 ? 171.637 186.114 146.663 1.00 92.73  ? 281 LEU C CB  1 
ATOM   4375  C  CG  . LEU B 1 281 ? 170.554 185.261 146.001 1.00 92.36  ? 281 LEU C CG  1 
ATOM   4376  C  CD1 . LEU B 1 281 ? 170.733 183.793 146.356 1.00 91.52  ? 281 LEU C CD1 1 
ATOM   4377  C  CD2 . LEU B 1 281 ? 169.164 185.744 146.382 1.00 91.33  ? 281 LEU C CD2 1 
ATOM   4378  N  N   . ASP B 1 282 ? 174.056 187.302 145.017 1.00 95.74  ? 282 ASP C N   1 
ATOM   4379  C  CA  . ASP B 1 282 ? 174.657 187.769 143.773 1.00 94.95  ? 282 ASP C CA  1 
ATOM   4380  C  C   . ASP B 1 282 ? 176.004 187.107 143.521 1.00 94.19  ? 282 ASP C C   1 
ATOM   4381  O  O   . ASP B 1 282 ? 176.396 186.925 142.363 1.00 96.45  ? 282 ASP C O   1 
ATOM   4382  C  CB  . ASP B 1 282 ? 174.803 189.290 143.796 1.00 95.81  ? 282 ASP C CB  1 
ATOM   4383  C  CG  . ASP B 1 282 ? 173.492 189.996 144.073 1.00 96.84  ? 282 ASP C CG  1 
ATOM   4384  O  OD1 . ASP B 1 282 ? 172.500 189.306 144.389 1.00 95.41  ? 282 ASP C OD1 1 
ATOM   4385  O  OD2 . ASP B 1 282 ? 173.451 191.240 143.972 1.00 96.84  ? 282 ASP C OD2 1 
ATOM   4386  N  N   . ARG B 1 283 ? 176.729 186.752 144.585 1.00 93.75  ? 283 ARG C N   1 
ATOM   4387  C  CA  . ARG B 1 283 ? 177.966 185.997 144.414 1.00 96.68  ? 283 ARG C CA  1 
ATOM   4388  C  C   . ARG B 1 283 ? 177.691 184.617 143.830 1.00 96.78  ? 283 ARG C C   1 
ATOM   4389  O  O   . ARG B 1 283 ? 178.435 184.140 142.965 1.00 95.08  ? 283 ARG C O   1 
ATOM   4390  C  CB  . ARG B 1 283 ? 178.695 185.878 145.752 1.00 95.50  ? 283 ARG C CB  1 
ATOM   4391  C  CG  . ARG B 1 283 ? 180.137 185.414 145.638 1.00 95.36  ? 283 ARG C CG  1 
ATOM   4392  C  CD  . ARG B 1 283 ? 181.050 186.550 145.211 1.00 96.48  ? 283 ARG C CD  1 
ATOM   4393  N  NE  . ARG B 1 283 ? 182.455 186.162 145.246 1.00 98.23  ? 283 ARG C NE  1 
ATOM   4394  C  CZ  . ARG B 1 283 ? 183.464 186.974 144.963 1.00 97.56  ? 283 ARG C CZ  1 
ATOM   4395  N  NH1 . ARG B 1 283 ? 183.260 188.235 144.618 1.00 96.63  ? 283 ARG C NH1 1 
ATOM   4396  N  NH2 . ARG B 1 283 ? 184.708 186.510 145.028 1.00 95.40  ? 283 ARG C NH2 1 
ATOM   4397  N  N   . THR B 1 284 ? 176.627 183.960 144.294 1.00 90.26  ? 284 THR C N   1 
ATOM   4398  C  CA  . THR B 1 284 ? 176.315 182.617 143.814 1.00 88.71  ? 284 THR C CA  1 
ATOM   4399  C  C   . THR B 1 284 ? 175.801 182.639 142.379 1.00 88.56  ? 284 THR C C   1 
ATOM   4400  O  O   . THR B 1 284 ? 176.210 181.811 141.556 1.00 91.06  ? 284 THR C O   1 
ATOM   4401  C  CB  . THR B 1 284 ? 175.291 181.957 144.738 1.00 87.24  ? 284 THR C CB  1 
ATOM   4402  O  OG1 . THR B 1 284 ? 175.843 181.833 146.055 1.00 86.73  ? 284 THR C OG1 1 
ATOM   4403  C  CG2 . THR B 1 284 ? 174.916 180.579 144.222 1.00 86.34  ? 284 THR C CG2 1 
ATOM   4404  N  N   . LEU B 1 285 ? 174.913 183.579 142.056 1.00 76.30  ? 285 LEU C N   1 
ATOM   4405  C  CA  . LEU B 1 285 ? 174.255 183.631 140.756 1.00 72.57  ? 285 LEU C CA  1 
ATOM   4406  C  C   . LEU B 1 285 ? 174.896 184.649 139.817 1.00 74.95  ? 285 LEU C C   1 
ATOM   4407  O  O   . LEU B 1 285 ? 174.199 185.278 139.014 1.00 80.35  ? 285 LEU C O   1 
ATOM   4408  C  CB  . LEU B 1 285 ? 172.769 183.939 140.932 1.00 75.91  ? 285 LEU C CB  1 
ATOM   4409  C  CG  . LEU B 1 285 ? 171.988 183.014 141.867 1.00 74.19  ? 285 LEU C CG  1 
ATOM   4410  C  CD1 . LEU B 1 285 ? 170.555 183.495 142.024 1.00 73.53  ? 285 LEU C CD1 1 
ATOM   4411  C  CD2 . LEU B 1 285 ? 172.022 181.582 141.359 1.00 76.73  ? 285 LEU C CD2 1 
ATOM   4412  N  N   . SER B 1 286 ? 176.215 184.824 139.902 1.00 78.44  ? 286 SER C N   1 
ATOM   4413  C  CA  . SER B 1 286 ? 176.884 185.847 139.106 1.00 80.71  ? 286 SER C CA  1 
ATOM   4414  C  C   . SER B 1 286 ? 177.012 185.445 137.641 1.00 78.87  ? 286 SER C C   1 
ATOM   4415  O  O   . SER B 1 286 ? 176.824 186.279 136.749 1.00 77.91  ? 286 SER C O   1 
ATOM   4416  C  CB  . SER B 1 286 ? 178.263 186.145 139.694 1.00 81.37  ? 286 SER C CB  1 
ATOM   4417  O  OG  . SER B 1 286 ? 178.986 184.949 139.924 1.00 79.84  ? 286 SER C OG  1 
ATOM   4418  N  N   . GLY B 1 287 ? 177.334 184.178 137.375 1.00 70.75  ? 287 GLY C N   1 
ATOM   4419  C  CA  . GLY B 1 287 ? 177.694 183.782 136.022 1.00 69.46  ? 287 GLY C CA  1 
ATOM   4420  C  C   . GLY B 1 287 ? 176.545 183.858 135.035 1.00 72.09  ? 287 GLY C C   1 
ATOM   4421  O  O   . GLY B 1 287 ? 176.739 184.228 133.874 1.00 69.98  ? 287 GLY C O   1 
ATOM   4422  N  N   . TYR B 1 288 ? 175.339 183.507 135.474 1.00 71.45  ? 288 TYR C N   1 
ATOM   4423  C  CA  . TYR B 1 288 ? 174.222 183.345 134.555 1.00 64.91  ? 288 TYR C CA  1 
ATOM   4424  C  C   . TYR B 1 288 ? 173.811 184.677 133.937 1.00 66.46  ? 288 TYR C C   1 
ATOM   4425  O  O   . TYR B 1 288 ? 173.904 185.736 134.562 1.00 67.61  ? 288 TYR C O   1 
ATOM   4426  C  CB  . TYR B 1 288 ? 173.033 182.711 135.273 1.00 64.10  ? 288 TYR C CB  1 
ATOM   4427  C  CG  . TYR B 1 288 ? 173.351 181.361 135.865 1.00 63.18  ? 288 TYR C CG  1 
ATOM   4428  C  CD1 . TYR B 1 288 ? 173.877 180.348 135.077 1.00 66.41  ? 288 TYR C CD1 1 
ATOM   4429  C  CD2 . TYR B 1 288 ? 173.133 181.100 137.210 1.00 62.30  ? 288 TYR C CD2 1 
ATOM   4430  C  CE1 . TYR B 1 288 ? 174.175 179.113 135.609 1.00 69.85  ? 288 TYR C CE1 1 
ATOM   4431  C  CE2 . TYR B 1 288 ? 173.428 179.866 137.753 1.00 65.32  ? 288 TYR C CE2 1 
ATOM   4432  C  CZ  . TYR B 1 288 ? 173.949 178.876 136.947 1.00 70.63  ? 288 TYR C CZ  1 
ATOM   4433  O  OH  . TYR B 1 288 ? 174.246 177.642 137.477 1.00 70.90  ? 288 TYR C OH  1 
ATOM   4434  N  N   . GLU B 1 289 ? 173.356 184.609 132.688 1.00 69.89  ? 289 GLU C N   1 
ATOM   4435  C  CA  . GLU B 1 289 ? 172.877 185.796 131.996 1.00 71.85  ? 289 GLU C CA  1 
ATOM   4436  C  C   . GLU B 1 289 ? 171.625 186.335 132.676 1.00 76.51  ? 289 GLU C C   1 
ATOM   4437  O  O   . GLU B 1 289 ? 170.787 185.572 133.164 1.00 81.27  ? 289 GLU C O   1 
ATOM   4438  C  CB  . GLU B 1 289 ? 172.583 185.477 130.531 1.00 69.79  ? 289 GLU C CB  1 
ATOM   4439  C  CG  . GLU B 1 289 ? 172.491 186.702 129.637 1.00 78.61  ? 289 GLU C CG  1 
ATOM   4440  C  CD  . GLU B 1 289 ? 171.373 186.600 128.618 1.00 80.72  ? 289 GLU C CD  1 
ATOM   4441  O  OE1 . GLU B 1 289 ? 170.214 186.382 129.027 1.00 78.92  ? 289 GLU C OE1 1 
ATOM   4442  O  OE2 . GLU B 1 289 ? 171.653 186.741 127.409 1.00 82.21  ? 289 GLU C OE2 1 
ATOM   4443  N  N   . GLU B 1 290 ? 171.498 187.657 132.698 1.00 57.98  ? 290 GLU C N   1 
ATOM   4444  C  CA  . GLU B 1 290 ? 170.421 188.328 133.412 1.00 53.45  ? 290 GLU C CA  1 
ATOM   4445  C  C   . GLU B 1 290 ? 169.292 188.677 132.453 1.00 52.01  ? 290 GLU C C   1 
ATOM   4446  O  O   . GLU B 1 290 ? 169.532 189.244 131.382 1.00 52.85  ? 290 GLU C O   1 
ATOM   4447  C  CB  . GLU B 1 290 ? 170.936 189.594 134.097 1.00 55.59  ? 290 GLU C CB  1 
ATOM   4448  C  CG  . GLU B 1 290 ? 172.147 189.368 134.985 1.00 58.24  ? 290 GLU C CG  1 
ATOM   4449  C  CD  . GLU B 1 290 ? 172.486 190.580 135.827 1.00 63.43  ? 290 GLU C CD  1 
ATOM   4450  O  OE1 . GLU B 1 290 ? 171.847 191.635 135.638 1.00 65.44  ? 290 GLU C OE1 1 
ATOM   4451  O  OE2 . GLU B 1 290 ? 173.392 190.477 136.680 1.00 61.65  ? 290 GLU C OE2 1 
ATOM   4452  N  N   . TYR B 1 291 ? 168.065 188.332 132.838 1.00 36.18  ? 291 TYR C N   1 
ATOM   4453  C  CA  . TYR B 1 291 ? 166.888 188.738 132.086 1.00 32.23  ? 291 TYR C CA  1 
ATOM   4454  C  C   . TYR B 1 291 ? 166.362 190.048 132.652 1.00 47.66  ? 291 TYR C C   1 
ATOM   4455  O  O   . TYR B 1 291 ? 166.048 190.109 133.848 1.00 52.38  ? 291 TYR C O   1 
ATOM   4456  C  CB  . TYR B 1 291 ? 165.807 187.674 132.149 1.00 37.67  ? 291 TYR C CB  1 
ATOM   4457  C  CG  . TYR B 1 291 ? 164.625 187.967 131.255 1.00 41.01  ? 291 TYR C CG  1 
ATOM   4458  C  CD1 . TYR B 1 291 ? 164.702 187.770 129.884 1.00 41.55  ? 291 TYR C CD1 1 
ATOM   4459  C  CD2 . TYR B 1 291 ? 163.435 188.449 131.780 1.00 40.62  ? 291 TYR C CD2 1 
ATOM   4460  C  CE1 . TYR B 1 291 ? 163.627 188.040 129.062 1.00 37.90  ? 291 TYR C CE1 1 
ATOM   4461  C  CE2 . TYR B 1 291 ? 162.354 188.723 130.966 1.00 40.22  ? 291 TYR C CE2 1 
ATOM   4462  C  CZ  . TYR B 1 291 ? 162.456 188.516 129.608 1.00 39.93  ? 291 TYR C CZ  1 
ATOM   4463  O  OH  . TYR B 1 291 ? 161.383 188.786 128.792 1.00 48.30  ? 291 TYR C OH  1 
ATOM   4464  N  N   . PRO B 1 292 ? 166.266 191.110 131.853 1.00 51.65  ? 292 PRO C N   1 
ATOM   4465  C  CA  . PRO B 1 292 ? 165.860 192.410 132.397 1.00 40.50  ? 292 PRO C CA  1 
ATOM   4466  C  C   . PRO B 1 292 ? 164.467 192.365 133.005 1.00 42.18  ? 292 PRO C C   1 
ATOM   4467  O  O   . PRO B 1 292 ? 163.568 191.689 132.503 1.00 45.92  ? 292 PRO C O   1 
ATOM   4468  C  CB  . PRO B 1 292 ? 165.907 193.332 131.174 1.00 44.61  ? 292 PRO C CB  1 
ATOM   4469  C  CG  . PRO B 1 292 ? 166.859 192.667 130.240 1.00 42.27  ? 292 PRO C CG  1 
ATOM   4470  C  CD  . PRO B 1 292 ? 166.626 191.200 130.431 1.00 50.29  ? 292 PRO C CD  1 
ATOM   4471  N  N   . THR B 1 293 ? 164.299 193.100 134.100 1.00 54.06  ? 293 THR C N   1 
ATOM   4472  C  CA  . THR B 1 293 ? 163.006 193.265 134.746 1.00 59.68  ? 293 THR C CA  1 
ATOM   4473  C  C   . THR B 1 293 ? 162.256 194.489 134.240 1.00 60.56  ? 293 THR C C   1 
ATOM   4474  O  O   . THR B 1 293 ? 161.260 194.890 134.853 1.00 60.98  ? 293 THR C O   1 
ATOM   4475  C  CB  . THR B 1 293 ? 163.178 193.349 136.265 1.00 62.75  ? 293 THR C CB  1 
ATOM   4476  O  OG1 . THR B 1 293 ? 164.347 194.117 136.576 1.00 63.13  ? 293 THR C OG1 1 
ATOM   4477  C  CG2 . THR B 1 293 ? 163.314 191.957 136.862 1.00 54.81  ? 293 THR C CG2 1 
ATOM   4478  N  N   . TYR B 1 294 ? 162.712 195.091 133.145 1.00 46.74  ? 294 TYR C N   1 
ATOM   4479  C  CA  . TYR B 1 294 ? 162.012 196.216 132.550 1.00 34.45  ? 294 TYR C CA  1 
ATOM   4480  C  C   . TYR B 1 294 ? 160.666 195.762 131.992 1.00 40.28  ? 294 TYR C C   1 
ATOM   4481  O  O   . TYR B 1 294 ? 160.388 194.569 131.845 1.00 52.54  ? 294 TYR C O   1 
ATOM   4482  C  CB  . TYR B 1 294 ? 162.844 196.847 131.434 1.00 39.08  ? 294 TYR C CB  1 
ATOM   4483  C  CG  . TYR B 1 294 ? 164.314 197.013 131.741 1.00 41.25  ? 294 TYR C CG  1 
ATOM   4484  C  CD1 . TYR B 1 294 ? 164.746 197.403 133.001 1.00 49.43  ? 294 TYR C CD1 1 
ATOM   4485  C  CD2 . TYR B 1 294 ? 165.271 196.783 130.765 1.00 32.46  ? 294 TYR C CD2 1 
ATOM   4486  C  CE1 . TYR B 1 294 ? 166.090 197.555 133.279 1.00 50.14  ? 294 TYR C CE1 1 
ATOM   4487  C  CE2 . TYR B 1 294 ? 166.616 196.932 131.033 1.00 37.70  ? 294 TYR C CE2 1 
ATOM   4488  C  CZ  . TYR B 1 294 ? 167.020 197.318 132.291 1.00 45.56  ? 294 TYR C CZ  1 
ATOM   4489  O  OH  . TYR B 1 294 ? 168.361 197.468 132.560 1.00 45.60  ? 294 TYR C OH  1 
ATOM   4490  N  N   . VAL B 1 295 ? 159.822 196.737 131.672 1.00 34.61  ? 295 VAL C N   1 
ATOM   4491  C  CA  . VAL B 1 295 ? 158.547 196.446 131.026 1.00 36.22  ? 295 VAL C CA  1 
ATOM   4492  C  C   . VAL B 1 295 ? 158.566 197.064 129.634 1.00 36.42  ? 295 VAL C C   1 
ATOM   4493  O  O   . VAL B 1 295 ? 158.231 198.246 129.475 1.00 43.98  ? 295 VAL C O   1 
ATOM   4494  C  CB  . VAL B 1 295 ? 157.362 196.967 131.851 1.00 36.94  ? 295 VAL C CB  1 
ATOM   4495  C  CG1 . VAL B 1 295 ? 156.051 196.582 131.187 1.00 37.19  ? 295 VAL C CG1 1 
ATOM   4496  C  CG2 . VAL B 1 295 ? 157.426 196.424 133.266 1.00 40.63  ? 295 VAL C CG2 1 
ATOM   4497  N  N   . PRO B 1 296 ? 158.958 196.314 128.609 1.00 30.43  ? 296 PRO C N   1 
ATOM   4498  C  CA  . PRO B 1 296 ? 158.961 196.867 127.253 1.00 28.38  ? 296 PRO C CA  1 
ATOM   4499  C  C   . PRO B 1 296 ? 157.551 197.142 126.764 1.00 43.50  ? 296 PRO C C   1 
ATOM   4500  O  O   . PRO B 1 296 ? 156.582 196.510 127.191 1.00 46.30  ? 296 PRO C O   1 
ATOM   4501  C  CB  . PRO B 1 296 ? 159.633 195.767 126.426 1.00 30.41  ? 296 PRO C CB  1 
ATOM   4502  C  CG  . PRO B 1 296 ? 159.346 194.524 127.180 1.00 41.51  ? 296 PRO C CG  1 
ATOM   4503  C  CD  . PRO B 1 296 ? 159.396 194.910 128.629 1.00 43.89  ? 296 PRO C CD  1 
ATOM   4504  N  N   . LEU B 1 297 ? 157.445 198.103 125.853 1.00 38.54  ? 297 LEU C N   1 
ATOM   4505  C  CA  . LEU B 1 297 ? 156.155 198.512 125.306 1.00 24.85  ? 297 LEU C CA  1 
ATOM   4506  C  C   . LEU B 1 297 ? 155.829 197.615 124.121 1.00 32.44  ? 297 LEU C C   1 
ATOM   4507  O  O   . LEU B 1 297 ? 156.395 197.766 123.036 1.00 32.08  ? 297 LEU C O   1 
ATOM   4508  C  CB  . LEU B 1 297 ? 156.185 199.981 124.909 1.00 17.01  ? 297 LEU C CB  1 
ATOM   4509  C  CG  . LEU B 1 297 ? 156.228 200.929 126.103 1.00 25.12  ? 297 LEU C CG  1 
ATOM   4510  C  CD1 . LEU B 1 297 ? 156.486 202.348 125.639 1.00 37.33  ? 297 LEU C CD1 1 
ATOM   4511  C  CD2 . LEU B 1 297 ? 154.932 200.832 126.888 1.00 29.80  ? 297 LEU C CD2 1 
ATOM   4512  N  N   . PHE B 1 298 ? 154.911 196.678 124.333 1.00 32.34  ? 298 PHE C N   1 
ATOM   4513  C  CA  . PHE B 1 298 ? 154.468 195.749 123.305 1.00 35.48  ? 298 PHE C CA  1 
ATOM   4514  C  C   . PHE B 1 298 ? 152.969 195.907 123.113 1.00 36.74  ? 298 PHE C C   1 
ATOM   4515  O  O   . PHE B 1 298 ? 152.206 195.800 124.078 1.00 40.77  ? 298 PHE C O   1 
ATOM   4516  C  CB  . PHE B 1 298 ? 154.799 194.305 123.688 1.00 34.24  ? 298 PHE C CB  1 
ATOM   4517  C  CG  . PHE B 1 298 ? 156.142 193.845 123.213 1.00 29.66  ? 298 PHE C CG  1 
ATOM   4518  C  CD1 . PHE B 1 298 ? 156.352 193.534 121.882 1.00 31.32  ? 298 PHE C CD1 1 
ATOM   4519  C  CD2 . PHE B 1 298 ? 157.195 193.718 124.099 1.00 27.53  ? 298 PHE C CD2 1 
ATOM   4520  C  CE1 . PHE B 1 298 ? 157.587 193.109 121.446 1.00 27.21  ? 298 PHE C CE1 1 
ATOM   4521  C  CE2 . PHE B 1 298 ? 158.431 193.291 123.670 1.00 29.14  ? 298 PHE C CE2 1 
ATOM   4522  C  CZ  . PHE B 1 298 ? 158.628 192.987 122.342 1.00 33.44  ? 298 PHE C CZ  1 
ATOM   4523  N  N   . LEU B 1 299 ? 152.551 196.155 121.875 1.00 38.39  ? 299 LEU C N   1 
ATOM   4524  C  CA  . LEU B 1 299 ? 151.133 196.261 121.565 1.00 36.73  ? 299 LEU C CA  1 
ATOM   4525  C  C   . LEU B 1 299 ? 150.950 196.242 120.058 1.00 41.26  ? 299 LEU C C   1 
ATOM   4526  O  O   . LEU B 1 299 ? 151.719 196.871 119.328 1.00 45.61  ? 299 LEU C O   1 
ATOM   4527  C  CB  . LEU B 1 299 ? 150.527 197.543 122.151 1.00 44.82  ? 299 LEU C CB  1 
ATOM   4528  C  CG  . LEU B 1 299 ? 149.158 197.980 121.630 1.00 48.92  ? 299 LEU C CG  1 
ATOM   4529  C  CD1 . LEU B 1 299 ? 148.052 197.194 122.312 1.00 49.25  ? 299 LEU C CD1 1 
ATOM   4530  C  CD2 . LEU B 1 299 ? 148.960 199.472 121.831 1.00 37.00  ? 299 LEU C CD2 1 
ATOM   4531  N  N   . GLY B 1 300 ? 149.938 195.519 119.604 1.00 36.84  ? 300 GLY C N   1 
ATOM   4532  C  CA  . GLY B 1 300 ? 149.507 195.622 118.229 1.00 35.35  ? 300 GLY C CA  1 
ATOM   4533  C  C   . GLY B 1 300 ? 150.106 194.589 117.300 1.00 37.60  ? 300 GLY C C   1 
ATOM   4534  O  O   . GLY B 1 300 ? 150.692 193.578 117.696 1.00 48.74  ? 300 GLY C O   1 
ATOM   4535  N  N   . TYR B 1 301 ? 149.941 194.876 116.011 1.00 47.69  ? 301 TYR C N   1 
ATOM   4536  C  CA  . TYR B 1 301 ? 150.295 193.975 114.927 1.00 36.32  ? 301 TYR C CA  1 
ATOM   4537  C  C   . TYR B 1 301 ? 151.013 194.770 113.848 1.00 39.45  ? 301 TYR C C   1 
ATOM   4538  O  O   . TYR B 1 301 ? 150.628 195.904 113.550 1.00 66.44  ? 301 TYR C O   1 
ATOM   4539  C  CB  . TYR B 1 301 ? 149.033 193.316 114.352 1.00 39.49  ? 301 TYR C CB  1 
ATOM   4540  C  CG  . TYR B 1 301 ? 149.239 192.009 113.618 1.00 50.70  ? 301 TYR C CG  1 
ATOM   4541  C  CD1 . TYR B 1 301 ? 150.039 191.938 112.488 1.00 54.22  ? 301 TYR C CD1 1 
ATOM   4542  C  CD2 . TYR B 1 301 ? 148.601 190.851 114.040 1.00 50.67  ? 301 TYR C CD2 1 
ATOM   4543  C  CE1 . TYR B 1 301 ? 150.218 190.749 111.815 1.00 49.84  ? 301 TYR C CE1 1 
ATOM   4544  C  CE2 . TYR B 1 301 ? 148.773 189.658 113.370 1.00 49.92  ? 301 TYR C CE2 1 
ATOM   4545  C  CZ  . TYR B 1 301 ? 149.584 189.614 112.258 1.00 47.08  ? 301 TYR C CZ  1 
ATOM   4546  O  OH  . TYR B 1 301 ? 149.763 188.430 111.583 1.00 50.96  ? 301 TYR C OH  1 
ATOM   4547  N  N   . GLN B 1 302 ? 152.051 194.180 113.262 1.00 23.38  ? 302 GLN C N   1 
ATOM   4548  C  CA  . GLN B 1 302 ? 152.760 194.797 112.149 1.00 34.87  ? 302 GLN C CA  1 
ATOM   4549  C  C   . GLN B 1 302 ? 152.785 193.830 110.977 1.00 34.34  ? 302 GLN C C   1 
ATOM   4550  O  O   . GLN B 1 302 ? 153.136 192.658 111.141 1.00 48.74  ? 302 GLN C O   1 
ATOM   4551  C  CB  . GLN B 1 302 ? 154.185 195.195 112.544 1.00 37.57  ? 302 GLN C CB  1 
ATOM   4552  C  CG  . GLN B 1 302 ? 154.746 196.346 111.725 1.00 46.42  ? 302 GLN C CG  1 
ATOM   4553  C  CD  . GLN B 1 302 ? 156.138 196.752 112.162 1.00 50.80  ? 302 GLN C CD  1 
ATOM   4554  O  OE1 . GLN B 1 302 ? 156.434 196.810 113.354 1.00 52.15  ? 302 GLN C OE1 1 
ATOM   4555  N  NE2 . GLN B 1 302 ? 157.000 197.041 111.195 1.00 49.65  ? 302 GLN C NE2 1 
ATOM   4556  N  N   . ILE B 1 303 ? 152.412 194.322 109.803 1.00 37.95  ? 303 ILE C N   1 
ATOM   4557  C  CA  . ILE B 1 303 ? 152.329 193.511 108.590 1.00 30.17  ? 303 ILE C CA  1 
ATOM   4558  C  C   . ILE B 1 303 ? 153.299 194.118 107.584 1.00 38.03  ? 303 ILE C C   1 
ATOM   4559  O  O   . ILE B 1 303 ? 152.959 195.046 106.845 1.00 60.73  ? 303 ILE C O   1 
ATOM   4560  C  CB  . ILE B 1 303 ? 150.908 193.449 108.027 1.00 35.85  ? 303 ILE C CB  1 
ATOM   4561  C  CG1 . ILE B 1 303 ? 149.939 192.911 109.078 1.00 37.03  ? 303 ILE C CG1 1 
ATOM   4562  C  CG2 . ILE B 1 303 ? 150.869 192.594 106.772 1.00 34.44  ? 303 ILE C CG2 1 
ATOM   4563  C  CD1 . ILE B 1 303 ? 148.498 192.935 108.640 1.00 44.49  ? 303 ILE C CD1 1 
ATOM   4564  N  N   . ILE B 1 304 ? 154.519 193.598 107.547 1.00 32.42  ? 304 ILE C N   1 
ATOM   4565  C  CA  . ILE B 1 304 ? 155.493 194.022 106.548 1.00 41.95  ? 304 ILE C CA  1 
ATOM   4566  C  C   . ILE B 1 304 ? 155.158 193.353 105.222 1.00 46.93  ? 304 ILE C C   1 
ATOM   4567  O  O   . ILE B 1 304 ? 155.011 192.128 105.152 1.00 51.09  ? 304 ILE C O   1 
ATOM   4568  C  CB  . ILE B 1 304 ? 156.921 193.679 106.999 1.00 39.80  ? 304 ILE C CB  1 
ATOM   4569  C  CG1 . ILE B 1 304 ? 157.226 194.321 108.351 1.00 41.15  ? 304 ILE C CG1 1 
ATOM   4570  C  CG2 . ILE B 1 304 ? 157.923 194.139 105.965 1.00 42.99  ? 304 ILE C CG2 1 
ATOM   4571  C  CD1 . ILE B 1 304 ? 158.685 194.242 108.742 1.00 42.90  ? 304 ILE C CD1 1 
ATOM   4572  N  N   . ASN B 1 305 ? 155.033 194.154 104.168 1.00 65.14  ? 305 ASN C N   1 
ATOM   4573  C  CA  . ASN B 1 305 ? 154.692 193.612 102.863 1.00 64.04  ? 305 ASN C CA  1 
ATOM   4574  C  C   . ASN B 1 305 ? 155.900 192.926 102.231 1.00 69.36  ? 305 ASN C C   1 
ATOM   4575  O  O   . ASN B 1 305 ? 157.051 193.169 102.600 1.00 68.83  ? 305 ASN C O   1 
ATOM   4576  C  CB  . ASN B 1 305 ? 154.174 194.713 101.939 1.00 65.06  ? 305 ASN C CB  1 
ATOM   4577  C  CG  . ASN B 1 305 ? 152.702 195.002 102.149 1.00 72.15  ? 305 ASN C CG  1 
ATOM   4578  O  OD1 . ASN B 1 305 ? 152.030 194.326 102.928 1.00 71.35  ? 305 ASN C OD1 1 
ATOM   4579  N  ND2 . ASN B 1 305 ? 152.192 196.011 101.453 1.00 72.81  ? 305 ASN C ND2 1 
ATOM   4580  N  N   . SER B 1 306 ? 155.619 192.050 101.264 1.00 77.32  ? 306 SER C N   1 
ATOM   4581  C  CA  . SER B 1 306 ? 156.682 191.307 100.594 1.00 74.99  ? 306 SER C CA  1 
ATOM   4582  C  C   . SER B 1 306 ? 157.571 192.200 99.739  1.00 76.70  ? 306 SER C C   1 
ATOM   4583  O  O   . SER B 1 306 ? 158.710 191.819 99.446  1.00 72.78  ? 306 SER C O   1 
ATOM   4584  C  CB  . SER B 1 306 ? 156.082 190.197 99.731  1.00 72.96  ? 306 SER C CB  1 
ATOM   4585  O  OG  . SER B 1 306 ? 155.154 190.723 98.799  1.00 76.22  ? 306 SER C OG  1 
ATOM   4586  N  N   . GLU B 1 307 ? 157.082 193.372 99.332  1.00 78.82  ? 307 GLU C N   1 
ATOM   4587  C  CA  . GLU B 1 307 ? 157.844 194.319 98.528  1.00 79.40  ? 307 GLU C CA  1 
ATOM   4588  C  C   . GLU B 1 307 ? 158.460 195.429 99.374  1.00 80.17  ? 307 GLU C C   1 
ATOM   4589  O  O   . GLU B 1 307 ? 158.568 196.572 98.918  1.00 82.25  ? 307 GLU C O   1 
ATOM   4590  C  CB  . GLU B 1 307 ? 156.957 194.914 97.434  1.00 78.11  ? 307 GLU C CB  1 
ATOM   4591  C  CG  . GLU B 1 307 ? 155.616 195.426 97.934  1.00 79.09  ? 307 GLU C CG  1 
ATOM   4592  C  CD  . GLU B 1 307 ? 154.519 194.384 97.837  1.00 79.81  ? 307 GLU C CD  1 
ATOM   4593  O  OE1 . GLU B 1 307 ? 154.832 193.179 97.932  1.00 80.42  ? 307 GLU C OE1 1 
ATOM   4594  O  OE2 . GLU B 1 307 ? 153.343 194.769 97.667  1.00 79.46  ? 307 GLU C OE2 1 
ATOM   4595  N  N   . ASN B 1 308 ? 158.867 195.110 100.597 1.00 72.92  ? 308 ASN C N   1 
ATOM   4596  C  CA  . ASN B 1 308 ? 159.279 196.123 101.554 1.00 71.92  ? 308 ASN C CA  1 
ATOM   4597  C  C   . ASN B 1 308 ? 160.717 196.570 101.323 1.00 74.13  ? 308 ASN C C   1 
ATOM   4598  O  O   . ASN B 1 308 ? 161.547 195.832 100.787 1.00 69.91  ? 308 ASN C O   1 
ATOM   4599  C  CB  . ASN B 1 308 ? 159.147 195.590 102.978 1.00 71.27  ? 308 ASN C CB  1 
ATOM   4600  C  CG  . ASN B 1 308 ? 159.982 194.347 103.212 1.00 70.29  ? 308 ASN C CG  1 
ATOM   4601  O  OD1 . ASN B 1 308 ? 159.809 193.332 102.538 1.00 73.11  ? 308 ASN C OD1 1 
ATOM   4602  N  ND2 . ASN B 1 308 ? 160.896 194.421 104.171 1.00 70.58  ? 308 ASN C ND2 1 
ATOM   4603  N  N   . ASN B 1 309 ? 160.999 197.802 101.740 1.00 75.47  ? 309 ASN C N   1 
ATOM   4604  C  CA  . ASN B 1 309 ? 162.353 198.329 101.863 1.00 74.82  ? 309 ASN C CA  1 
ATOM   4605  C  C   . ASN B 1 309 ? 162.677 198.607 103.328 1.00 73.98  ? 309 ASN C C   1 
ATOM   4606  O  O   . ASN B 1 309 ? 163.340 199.589 103.663 1.00 74.09  ? 309 ASN C O   1 
ATOM   4607  C  CB  . ASN B 1 309 ? 162.525 199.591 101.022 1.00 72.48  ? 309 ASN C CB  1 
ATOM   4608  C  CG  . ASN B 1 309 ? 162.223 199.360 99.557  1.00 73.79  ? 309 ASN C CG  1 
ATOM   4609  O  OD1 . ASN B 1 309 ? 162.957 198.657 98.863  1.00 74.84  ? 309 ASN C OD1 1 
ATOM   4610  N  ND2 . ASN B 1 309 ? 161.134 199.948 99.077  1.00 73.63  ? 309 ASN C ND2 1 
ATOM   4611  N  N   . PHE B 1 310 ? 162.201 197.726 104.212 1.00 68.64  ? 310 PHE C N   1 
ATOM   4612  C  CA  . PHE B 1 310 ? 162.248 197.966 105.651 1.00 66.22  ? 310 PHE C CA  1 
ATOM   4613  C  C   . PHE B 1 310 ? 163.669 198.067 106.189 1.00 66.70  ? 310 PHE C C   1 
ATOM   4614  O  O   . PHE B 1 310 ? 163.865 198.583 107.295 1.00 71.60  ? 310 PHE C O   1 
ATOM   4615  C  CB  . PHE B 1 310 ? 161.490 196.850 106.376 1.00 65.73  ? 310 PHE C CB  1 
ATOM   4616  C  CG  . PHE B 1 310 ? 161.414 197.029 107.865 1.00 68.12  ? 310 PHE C CG  1 
ATOM   4617  C  CD1 . PHE B 1 310 ? 160.558 197.964 108.420 1.00 69.88  ? 310 PHE C CD1 1 
ATOM   4618  C  CD2 . PHE B 1 310 ? 162.194 196.257 108.709 1.00 66.62  ? 310 PHE C CD2 1 
ATOM   4619  C  CE1 . PHE B 1 310 ? 160.484 198.130 109.789 1.00 71.40  ? 310 PHE C CE1 1 
ATOM   4620  C  CE2 . PHE B 1 310 ? 162.125 196.418 110.079 1.00 69.14  ? 310 PHE C CE2 1 
ATOM   4621  C  CZ  . PHE B 1 310 ? 161.269 197.355 110.620 1.00 70.92  ? 310 PHE C CZ  1 
ATOM   4622  N  N   . LEU B 1 311 ? 164.662 197.604 105.438 1.00 64.20  ? 311 LEU C N   1 
ATOM   4623  C  CA  . LEU B 1 311 ? 166.037 197.574 105.915 1.00 61.50  ? 311 LEU C CA  1 
ATOM   4624  C  C   . LEU B 1 311 ? 166.808 198.850 105.605 1.00 63.39  ? 311 LEU C C   1 
ATOM   4625  O  O   . LEU B 1 311 ? 168.009 198.913 105.886 1.00 64.26  ? 311 LEU C O   1 
ATOM   4626  C  CB  . LEU B 1 311 ? 166.766 196.367 105.320 1.00 66.23  ? 311 LEU C CB  1 
ATOM   4627  C  CG  . LEU B 1 311 ? 166.251 195.013 105.814 1.00 67.32  ? 311 LEU C CG  1 
ATOM   4628  C  CD1 . LEU B 1 311 ? 166.290 193.979 104.701 1.00 67.60  ? 311 LEU C CD1 1 
ATOM   4629  C  CD2 . LEU B 1 311 ? 167.043 194.542 107.020 1.00 65.05  ? 311 LEU C CD2 1 
ATOM   4630  N  N   . ARG B 1 312 ? 166.156 199.860 105.037 1.00 79.40  ? 312 ARG C N   1 
ATOM   4631  C  CA  . ARG B 1 312 ? 166.824 201.122 104.762 1.00 83.86  ? 312 ARG C CA  1 
ATOM   4632  C  C   . ARG B 1 312 ? 167.100 201.876 106.062 1.00 83.07  ? 312 ARG C C   1 
ATOM   4633  O  O   . ARG B 1 312 ? 166.454 201.658 107.091 1.00 84.56  ? 312 ARG C O   1 
ATOM   4634  C  CB  . ARG B 1 312 ? 165.982 201.978 103.815 1.00 85.67  ? 312 ARG C CB  1 
ATOM   4635  C  CG  . ARG B 1 312 ? 165.158 203.057 104.501 1.00 83.41  ? 312 ARG C CG  1 
ATOM   4636  C  CD  . ARG B 1 312 ? 163.809 203.232 103.826 1.00 82.48  ? 312 ARG C CD  1 
ATOM   4637  N  NE  . ARG B 1 312 ? 163.942 203.438 102.389 1.00 83.70  ? 312 ARG C NE  1 
ATOM   4638  C  CZ  . ARG B 1 312 ? 162.921 203.538 101.549 1.00 82.91  ? 312 ARG C CZ  1 
ATOM   4639  N  NH1 . ARG B 1 312 ? 161.669 203.470 101.971 1.00 80.21  ? 312 ARG C NH1 1 
ATOM   4640  N  NH2 . ARG B 1 312 ? 163.162 203.715 100.253 1.00 82.13  ? 312 ARG C NH2 1 
ATOM   4641  N  N   . ASN B 1 313 ? 168.081 202.773 106.004 1.00 90.16  ? 313 ASN C N   1 
ATOM   4642  C  CA  . ASN B 1 313 ? 168.503 203.566 107.152 1.00 91.38  ? 313 ASN C CA  1 
ATOM   4643  C  C   . ASN B 1 313 ? 168.412 205.059 106.854 1.00 93.52  ? 313 ASN C C   1 
ATOM   4644  O  O   . ASN B 1 313 ? 169.267 205.846 107.267 1.00 91.74  ? 313 ASN C O   1 
ATOM   4645  C  CB  . ASN B 1 313 ? 169.920 203.192 107.579 1.00 90.03  ? 313 ASN C CB  1 
ATOM   4646  C  CG  . ASN B 1 313 ? 170.910 203.270 106.435 1.00 93.20  ? 313 ASN C CG  1 
ATOM   4647  O  OD1 . ASN B 1 313 ? 170.524 203.321 105.268 1.00 93.52  ? 313 ASN C OD1 1 
ATOM   4648  N  ND2 . ASN B 1 313 ? 172.196 203.287 106.765 1.00 92.85  ? 313 ASN C ND2 1 
ATOM   4649  N  N   . ASP B 1 314 ? 167.368 205.468 106.133 1.00 94.25  ? 314 ASP C N   1 
ATOM   4650  C  CA  . ASP B 1 314 ? 167.186 206.864 105.761 1.00 94.31  ? 314 ASP C CA  1 
ATOM   4651  C  C   . ASP B 1 314 ? 165.980 207.514 106.423 1.00 92.16  ? 314 ASP C C   1 
ATOM   4652  O  O   . ASP B 1 314 ? 165.787 208.724 106.262 1.00 92.21  ? 314 ASP C O   1 
ATOM   4653  C  CB  . ASP B 1 314 ? 167.055 206.995 104.236 1.00 95.44  ? 314 ASP C CB  1 
ATOM   4654  C  CG  . ASP B 1 314 ? 168.206 206.343 103.495 1.00 98.48  ? 314 ASP C CG  1 
ATOM   4655  O  OD1 . ASP B 1 314 ? 169.371 206.694 103.777 1.00 96.55  ? 314 ASP C OD1 1 
ATOM   4656  O  OD2 . ASP B 1 314 ? 167.945 205.480 102.631 1.00 99.31  ? 314 ASP C OD2 1 
ATOM   4657  N  N   . PHE B 1 315 ? 165.179 206.751 107.164 1.00 73.08  ? 315 PHE C N   1 
ATOM   4658  C  CA  . PHE B 1 315 ? 163.969 207.239 107.825 1.00 74.25  ? 315 PHE C CA  1 
ATOM   4659  C  C   . PHE B 1 315 ? 163.027 207.929 106.834 1.00 74.27  ? 315 PHE C C   1 
ATOM   4660  O  O   . PHE B 1 315 ? 162.838 209.144 106.840 1.00 73.53  ? 315 PHE C O   1 
ATOM   4661  C  CB  . PHE B 1 315 ? 164.289 208.174 108.995 1.00 70.12  ? 315 PHE C CB  1 
ATOM   4662  C  CG  . PHE B 1 315 ? 163.074 208.546 109.800 1.00 71.74  ? 315 PHE C CG  1 
ATOM   4663  C  CD1 . PHE B 1 315 ? 162.480 207.620 110.638 1.00 71.84  ? 315 PHE C CD1 1 
ATOM   4664  C  CD2 . PHE B 1 315 ? 162.505 209.804 109.692 1.00 66.40  ? 315 PHE C CD2 1 
ATOM   4665  C  CE1 . PHE B 1 315 ? 161.357 207.946 111.367 1.00 72.48  ? 315 PHE C CE1 1 
ATOM   4666  C  CE2 . PHE B 1 315 ? 161.378 210.133 110.414 1.00 66.88  ? 315 PHE C CE2 1 
ATOM   4667  C  CZ  . PHE B 1 315 ? 160.806 209.204 111.256 1.00 70.29  ? 315 PHE C CZ  1 
ATOM   4668  N  N   . ILE B 1 316 ? 162.465 207.117 105.948 1.00 76.10  ? 316 ILE C N   1 
ATOM   4669  C  CA  . ILE B 1 316 ? 161.280 207.550 105.217 1.00 74.20  ? 316 ILE C CA  1 
ATOM   4670  C  C   . ILE B 1 316 ? 160.093 207.321 106.146 1.00 72.76  ? 316 ILE C C   1 
ATOM   4671  O  O   . ILE B 1 316 ? 159.856 206.181 106.573 1.00 75.22  ? 316 ILE C O   1 
ATOM   4672  C  CB  . ILE B 1 316 ? 161.130 206.805 103.882 1.00 77.70  ? 316 ILE C CB  1 
ATOM   4673  C  CG1 . ILE B 1 316 ? 161.992 207.472 102.809 1.00 78.08  ? 316 ILE C CG1 1 
ATOM   4674  C  CG2 . ILE B 1 316 ? 159.681 206.781 103.445 1.00 75.31  ? 316 ILE C CG2 1 
ATOM   4675  C  CD1 . ILE B 1 316 ? 161.847 206.857 101.434 1.00 75.61  ? 316 ILE C CD1 1 
ATOM   4676  N  N   . PRO B 1 317 ? 159.346 208.363 106.512 1.00 70.22  ? 317 PRO C N   1 
ATOM   4677  C  CA  . PRO B 1 317 ? 158.237 208.180 107.456 1.00 68.89  ? 317 PRO C CA  1 
ATOM   4678  C  C   . PRO B 1 317 ? 157.181 207.232 106.911 1.00 73.35  ? 317 PRO C C   1 
ATOM   4679  O  O   . PRO B 1 317 ? 156.901 207.198 105.712 1.00 75.18  ? 317 PRO C O   1 
ATOM   4680  C  CB  . PRO B 1 317 ? 157.680 209.598 107.634 1.00 67.51  ? 317 PRO C CB  1 
ATOM   4681  C  CG  . PRO B 1 317 ? 158.198 210.373 106.465 1.00 74.82  ? 317 PRO C CG  1 
ATOM   4682  C  CD  . PRO B 1 317 ? 159.528 209.774 106.141 1.00 76.22  ? 317 PRO C CD  1 
ATOM   4683  N  N   . ARG B 1 318 ? 156.592 206.457 107.817 1.00 73.97  ? 318 ARG C N   1 
ATOM   4684  C  CA  . ARG B 1 318 ? 155.671 205.387 107.460 1.00 72.13  ? 318 ARG C CA  1 
ATOM   4685  C  C   . ARG B 1 318 ? 154.236 205.818 107.725 1.00 68.91  ? 318 ARG C C   1 
ATOM   4686  O  O   . ARG B 1 318 ? 153.929 206.350 108.797 1.00 72.10  ? 318 ARG C O   1 
ATOM   4687  C  CB  . ARG B 1 318 ? 155.988 204.117 108.250 1.00 67.44  ? 318 ARG C CB  1 
ATOM   4688  C  CG  . ARG B 1 318 ? 157.246 203.395 107.799 1.00 69.59  ? 318 ARG C CG  1 
ATOM   4689  C  CD  . ARG B 1 318 ? 158.085 202.972 108.994 1.00 72.08  ? 318 ARG C CD  1 
ATOM   4690  N  NE  . ARG B 1 318 ? 158.132 204.009 110.018 1.00 75.77  ? 318 ARG C NE  1 
ATOM   4691  C  CZ  . ARG B 1 318 ? 158.446 203.795 111.289 1.00 73.44  ? 318 ARG C CZ  1 
ATOM   4692  N  NH1 . ARG B 1 318 ? 158.747 202.585 111.732 1.00 71.45  ? 318 ARG C NH1 1 
ATOM   4693  N  NH2 . ARG B 1 318 ? 158.457 204.820 112.136 1.00 67.17  ? 318 ARG C NH2 1 
ATOM   4694  N  N   . ALA B 1 319 ? 153.364 205.589 106.747 1.00 69.67  ? 319 ALA C N   1 
ATOM   4695  C  CA  . ALA B 1 319 ? 151.930 205.787 106.901 1.00 70.63  ? 319 ALA C CA  1 
ATOM   4696  C  C   . ALA B 1 319 ? 151.236 204.442 106.753 1.00 74.10  ? 319 ALA C C   1 
ATOM   4697  O  O   . ALA B 1 319 ? 151.540 203.683 105.828 1.00 76.04  ? 319 ALA C O   1 
ATOM   4698  C  CB  . ALA B 1 319 ? 151.388 206.781 105.872 1.00 71.46  ? 319 ALA C CB  1 
ATOM   4699  N  N   . ASN B 1 320 ? 150.313 204.149 107.662 1.00 70.23  ? 320 ASN C N   1 
ATOM   4700  C  CA  . ASN B 1 320 ? 149.609 202.873 107.643 1.00 70.59  ? 320 ASN C CA  1 
ATOM   4701  C  C   . ASN B 1 320 ? 148.662 202.802 106.450 1.00 70.96  ? 320 ASN C C   1 
ATOM   4702  O  O   . ASN B 1 320 ? 147.815 203.676 106.265 1.00 70.91  ? 320 ASN C O   1 
ATOM   4703  C  CB  . ASN B 1 320 ? 148.843 202.661 108.951 1.00 69.00  ? 320 ASN C CB  1 
ATOM   4704  C  CG  . ASN B 1 320 ? 148.063 201.360 108.970 1.00 70.40  ? 320 ASN C CG  1 
ATOM   4705  O  OD1 . ASN B 1 320 ? 148.528 200.358 109.511 1.00 73.16  ? 320 ASN C OD1 1 
ATOM   4706  N  ND2 . ASN B 1 320 ? 146.864 201.375 108.400 1.00 68.38  ? 320 ASN C ND2 1 
ATOM   4707  N  N   . VAL C 1 15  ? 212.651 111.102 186.200 1.00 37.94  ? 15  VAL E N   1 
ATOM   4708  C  CA  . VAL C 1 15  ? 211.779 110.066 186.738 1.00 37.70  ? 15  VAL E CA  1 
ATOM   4709  C  C   . VAL C 1 15  ? 211.176 109.237 185.612 1.00 38.91  ? 15  VAL E C   1 
ATOM   4710  O  O   . VAL C 1 15  ? 210.895 108.052 185.790 1.00 42.19  ? 15  VAL E O   1 
ATOM   4711  C  CB  . VAL C 1 15  ? 210.674 110.673 187.619 1.00 35.92  ? 15  VAL E CB  1 
ATOM   4712  C  CG1 . VAL C 1 15  ? 211.231 111.044 188.983 1.00 37.35  ? 15  VAL E CG1 1 
ATOM   4713  C  CG2 . VAL C 1 15  ? 210.067 111.892 186.944 1.00 39.01  ? 15  VAL E CG2 1 
ATOM   4714  N  N   . ASN C 1 16  ? 210.988 109.870 184.455 1.00 32.70  ? 16  ASN E N   1 
ATOM   4715  C  CA  . ASN C 1 16  ? 210.467 109.218 183.255 1.00 25.35  ? 16  ASN E CA  1 
ATOM   4716  C  C   . ASN C 1 16  ? 209.152 108.496 183.552 1.00 26.57  ? 16  ASN E C   1 
ATOM   4717  O  O   . ASN C 1 16  ? 209.022 107.282 183.391 1.00 38.72  ? 16  ASN E O   1 
ATOM   4718  C  CB  . ASN C 1 16  ? 211.500 108.257 182.665 1.00 32.29  ? 16  ASN E CB  1 
ATOM   4719  C  CG  . ASN C 1 16  ? 212.891 108.855 182.609 1.00 33.97  ? 16  ASN E CG  1 
ATOM   4720  O  OD1 . ASN C 1 16  ? 213.507 109.122 183.639 1.00 38.90  ? 16  ASN E OD1 1 
ATOM   4721  N  ND2 . ASN C 1 16  ? 213.397 109.060 181.399 1.00 30.99  ? 16  ASN E ND2 1 
ATOM   4722  N  N   . ARG C 1 17  ? 208.168 109.271 183.990 1.00 23.98  ? 17  ARG E N   1 
ATOM   4723  C  CA  . ARG C 1 17  ? 206.887 108.692 184.392 1.00 28.91  ? 17  ARG E CA  1 
ATOM   4724  C  C   . ARG C 1 17  ? 206.045 108.205 183.218 1.00 29.50  ? 17  ARG E C   1 
ATOM   4725  O  O   . ARG C 1 17  ? 204.868 107.882 183.415 1.00 24.75  ? 17  ARG E O   1 
ATOM   4726  C  CB  . ARG C 1 17  ? 206.096 109.687 185.241 1.00 32.60  ? 17  ARG E CB  1 
ATOM   4727  C  CG  . ARG C 1 17  ? 206.322 109.487 186.733 1.00 34.49  ? 17  ARG E CG  1 
ATOM   4728  C  CD  . ARG C 1 17  ? 206.001 108.048 187.112 1.00 28.98  ? 17  ARG E CD  1 
ATOM   4729  N  NE  . ARG C 1 17  ? 205.852 107.844 188.547 1.00 35.25  ? 17  ARG E NE  1 
ATOM   4730  C  CZ  . ARG C 1 17  ? 206.640 107.067 189.277 1.00 38.52  ? 17  ARG E CZ  1 
ATOM   4731  N  NH1 . ARG C 1 17  ? 207.679 106.442 188.746 1.00 35.12  ? 17  ARG E NH1 1 
ATOM   4732  N  NH2 . ARG C 1 17  ? 206.383 106.916 190.573 1.00 37.79  ? 17  ARG E NH2 1 
ATOM   4733  N  N   . CYS C 1 18  ? 206.602 108.148 182.012 1.00 35.98  ? 18  CYS E N   1 
ATOM   4734  C  CA  . CYS C 1 18  ? 205.877 107.601 180.876 1.00 33.66  ? 18  CYS E CA  1 
ATOM   4735  C  C   . CYS C 1 18  ? 205.746 106.093 181.025 1.00 38.54  ? 18  CYS E C   1 
ATOM   4736  O  O   . CYS C 1 18  ? 206.718 105.408 181.355 1.00 41.43  ? 18  CYS E O   1 
ATOM   4737  C  CB  . CYS C 1 18  ? 206.612 107.921 179.574 1.00 35.55  ? 18  CYS E CB  1 
ATOM   4738  S  SG  . CYS C 1 18  ? 205.574 108.181 178.123 1.00 39.87  ? 18  CYS E SG  1 
ATOM   4739  N  N   . ILE C 1 19  ? 204.529 105.582 180.831 1.00 27.00  ? 19  ILE E N   1 
ATOM   4740  C  CA  . ILE C 1 19  ? 204.286 104.161 181.053 1.00 14.08  ? 19  ILE E CA  1 
ATOM   4741  C  C   . ILE C 1 19  ? 205.247 103.342 180.200 1.00 19.42  ? 19  ILE E C   1 
ATOM   4742  O  O   . ILE C 1 19  ? 205.879 102.391 180.674 1.00 20.94  ? 19  ILE E O   1 
ATOM   4743  C  CB  . ILE C 1 19  ? 202.815 103.815 180.763 1.00 8.97   ? 19  ILE E CB  1 
ATOM   4744  C  CG1 . ILE C 1 19  ? 201.966 104.011 182.018 1.00 10.70  ? 19  ILE E CG1 1 
ATOM   4745  C  CG2 . ILE C 1 19  ? 202.681 102.387 180.281 1.00 23.25  ? 19  ILE E CG2 1 
ATOM   4746  C  CD1 . ILE C 1 19  ? 202.148 102.929 183.052 1.00 18.46  ? 19  ILE E CD1 1 
ATOM   4747  N  N   . PHE C 1 20  ? 205.387 103.726 178.929 1.00 21.79  ? 20  PHE E N   1 
ATOM   4748  C  CA  . PHE C 1 20  ? 206.286 103.087 177.978 1.00 17.88  ? 20  PHE E CA  1 
ATOM   4749  C  C   . PHE C 1 20  ? 207.700 103.659 178.014 1.00 22.05  ? 20  PHE E C   1 
ATOM   4750  O  O   . PHE C 1 20  ? 208.463 103.440 177.068 1.00 15.48  ? 20  PHE E O   1 
ATOM   4751  C  CB  . PHE C 1 20  ? 205.733 103.214 176.558 1.00 13.00  ? 20  PHE E CB  1 
ATOM   4752  C  CG  . PHE C 1 20  ? 204.265 102.957 176.454 1.00 16.33  ? 20  PHE E CG  1 
ATOM   4753  C  CD1 . PHE C 1 20  ? 203.717 101.786 176.934 1.00 23.98  ? 20  PHE E CD1 1 
ATOM   4754  C  CD2 . PHE C 1 20  ? 203.430 103.891 175.872 1.00 23.36  ? 20  PHE E CD2 1 
ATOM   4755  C  CE1 . PHE C 1 20  ? 202.363 101.553 176.837 1.00 28.03  ? 20  PHE E CE1 1 
ATOM   4756  C  CE2 . PHE C 1 20  ? 202.081 103.660 175.773 1.00 13.72  ? 20  PHE E CE2 1 
ATOM   4757  C  CZ  . PHE C 1 20  ? 201.544 102.493 176.257 1.00 18.34  ? 20  PHE E CZ  1 
ATOM   4758  N  N   . ALA C 1 21  ? 208.064 104.401 179.063 1.00 32.62  ? 21  ALA E N   1 
ATOM   4759  C  CA  . ALA C 1 21  ? 209.418 104.944 179.125 1.00 36.78  ? 21  ALA E CA  1 
ATOM   4760  C  C   . ALA C 1 21  ? 210.449 103.830 179.220 1.00 33.83  ? 21  ALA E C   1 
ATOM   4761  O  O   . ALA C 1 21  ? 211.495 103.883 178.563 1.00 33.31  ? 21  ALA E O   1 
ATOM   4762  C  CB  . ALA C 1 21  ? 209.557 105.906 180.303 1.00 32.79  ? 21  ALA E CB  1 
ATOM   4763  N  N   . SER C 1 22  ? 210.168 102.808 180.027 1.00 43.24  ? 22  SER E N   1 
ATOM   4764  C  CA  . SER C 1 22  ? 211.082 101.680 180.199 1.00 48.62  ? 22  SER E CA  1 
ATOM   4765  C  C   . SER C 1 22  ? 210.987 100.786 178.962 1.00 49.51  ? 22  SER E C   1 
ATOM   4766  O  O   . SER C 1 22  ? 210.477 99.663  178.989 1.00 44.62  ? 22  SER E O   1 
ATOM   4767  C  CB  . SER C 1 22  ? 210.760 100.922 181.479 1.00 48.64  ? 22  SER E CB  1 
ATOM   4768  O  OG  . SER C 1 22  ? 211.920 100.311 182.015 1.00 53.21  ? 22  SER E OG  1 
ATOM   4769  N  N   . ILE C 1 23  ? 211.492 101.319 177.850 1.00 57.62  ? 23  ILE E N   1 
ATOM   4770  C  CA  . ILE C 1 23  ? 211.459 100.646 176.559 1.00 51.48  ? 23  ILE E CA  1 
ATOM   4771  C  C   . ILE C 1 23  ? 212.875 100.574 176.009 1.00 50.72  ? 23  ILE E C   1 
ATOM   4772  O  O   . ILE C 1 23  ? 213.639 101.542 176.094 1.00 59.85  ? 23  ILE E O   1 
ATOM   4773  C  CB  . ILE C 1 23  ? 210.518 101.359 175.563 1.00 51.36  ? 23  ILE E CB  1 
ATOM   4774  C  CG1 . ILE C 1 23  ? 210.467 100.604 174.233 1.00 50.12  ? 23  ILE E CG1 1 
ATOM   4775  C  CG2 . ILE C 1 23  ? 210.951 102.805 175.341 1.00 54.33  ? 23  ILE E CG2 1 
ATOM   4776  C  CD1 . ILE C 1 23  ? 209.669 101.313 173.160 1.00 54.85  ? 23  ILE E CD1 1 
ATOM   4777  N  N   . VAL C 1 24  ? 213.234 99.408  175.476 1.00 43.69  ? 24  VAL E N   1 
ATOM   4778  C  CA  . VAL C 1 24  ? 214.544 99.192  174.873 1.00 53.48  ? 24  VAL E CA  1 
ATOM   4779  C  C   . VAL C 1 24  ? 214.434 97.932  174.029 1.00 55.31  ? 24  VAL E C   1 
ATOM   4780  O  O   . VAL C 1 24  ? 213.516 97.130  174.204 1.00 52.73  ? 24  VAL E O   1 
ATOM   4781  C  CB  . VAL C 1 24  ? 215.655 99.074  175.950 1.00 54.88  ? 24  VAL E CB  1 
ATOM   4782  C  CG1 . VAL C 1 24  ? 215.590 97.724  176.646 1.00 55.79  ? 24  VAL E CG1 1 
ATOM   4783  C  CG2 . VAL C 1 24  ? 217.033 99.323  175.348 1.00 51.38  ? 24  VAL E CG2 1 
ATOM   4784  N  N   . SER C 1 25  ? 215.358 97.770  173.084 1.00 59.77  ? 25  SER E N   1 
ATOM   4785  C  CA  . SER C 1 25  ? 215.339 96.599  172.217 1.00 53.43  ? 25  SER E CA  1 
ATOM   4786  C  C   . SER C 1 25  ? 215.446 95.323  173.043 1.00 52.59  ? 25  SER E C   1 
ATOM   4787  O  O   . SER C 1 25  ? 216.308 95.206  173.919 1.00 54.31  ? 25  SER E O   1 
ATOM   4788  C  CB  . SER C 1 25  ? 216.479 96.673  171.203 1.00 55.82  ? 25  SER E CB  1 
ATOM   4789  O  OG  . SER C 1 25  ? 216.463 95.551  170.338 1.00 58.93  ? 25  SER E OG  1 
ATOM   4790  N  N   . PHE C 1 26  ? 214.566 94.368  172.759 1.00 54.75  ? 26  PHE E N   1 
ATOM   4791  C  CA  . PHE C 1 26  ? 214.503 93.127  173.523 1.00 56.13  ? 26  PHE E CA  1 
ATOM   4792  C  C   . PHE C 1 26  ? 215.327 92.030  172.859 1.00 55.71  ? 26  PHE E C   1 
ATOM   4793  O  O   . PHE C 1 26  ? 215.934 91.201  173.535 1.00 52.57  ? 26  PHE E O   1 
ATOM   4794  C  CB  . PHE C 1 26  ? 213.052 92.671  173.685 1.00 56.24  ? 26  PHE E CB  1 
ATOM   4795  C  CG  . PHE C 1 26  ? 212.394 93.170  174.940 1.00 57.43  ? 26  PHE E CG  1 
ATOM   4796  C  CD1 . PHE C 1 26  ? 212.515 94.495  175.323 1.00 54.96  ? 26  PHE E CD1 1 
ATOM   4797  C  CD2 . PHE C 1 26  ? 211.648 92.314  175.735 1.00 55.24  ? 26  PHE E CD2 1 
ATOM   4798  C  CE1 . PHE C 1 26  ? 211.912 94.958  176.476 1.00 51.24  ? 26  PHE E CE1 1 
ATOM   4799  C  CE2 . PHE C 1 26  ? 211.040 92.771  176.890 1.00 52.83  ? 26  PHE E CE2 1 
ATOM   4800  C  CZ  . PHE C 1 26  ? 211.172 94.095  177.259 1.00 51.18  ? 26  PHE E CZ  1 
ATOM   4801  N  N   . PRO C 1 35  ? 211.988 109.092 171.031 1.00 73.01  ? 35  PRO E N   1 
ATOM   4802  C  CA  . PRO C 1 35  ? 211.291 110.272 170.513 1.00 72.62  ? 35  PRO E CA  1 
ATOM   4803  C  C   . PRO C 1 35  ? 210.130 110.697 171.405 1.00 68.25  ? 35  PRO E C   1 
ATOM   4804  O  O   . PRO C 1 35  ? 209.158 111.281 170.928 1.00 68.69  ? 35  PRO E O   1 
ATOM   4805  C  CB  . PRO C 1 35  ? 210.782 109.806 169.141 1.00 72.40  ? 35  PRO E CB  1 
ATOM   4806  C  CG  . PRO C 1 35  ? 210.923 108.284 169.134 1.00 71.01  ? 35  PRO E CG  1 
ATOM   4807  C  CD  . PRO C 1 35  ? 211.432 107.849 170.477 1.00 68.94  ? 35  PRO E CD  1 
ATOM   4808  N  N   . CYS C 1 36  ? 210.237 110.394 172.694 1.00 54.51  ? 36  CYS E N   1 
ATOM   4809  C  CA  . CYS C 1 36  ? 209.159 110.662 173.635 1.00 56.89  ? 36  CYS E CA  1 
ATOM   4810  C  C   . CYS C 1 36  ? 209.188 112.136 174.027 1.00 59.22  ? 36  CYS E C   1 
ATOM   4811  O  O   . CYS C 1 36  ? 210.220 112.636 174.488 1.00 60.74  ? 36  CYS E O   1 
ATOM   4812  C  CB  . CYS C 1 36  ? 209.318 109.755 174.853 1.00 57.60  ? 36  CYS E CB  1 
ATOM   4813  S  SG  . CYS C 1 36  ? 208.487 110.265 176.367 1.00 62.50  ? 36  CYS E SG  1 
ATOM   4814  N  N   . SER C 1 37  ? 208.067 112.835 173.830 1.00 54.37  ? 37  SER E N   1 
ATOM   4815  C  CA  . SER C 1 37  ? 207.980 114.232 174.231 1.00 49.61  ? 37  SER E CA  1 
ATOM   4816  C  C   . SER C 1 37  ? 208.305 114.377 175.716 1.00 48.59  ? 37  SER E C   1 
ATOM   4817  O  O   . SER C 1 37  ? 207.995 113.488 176.514 1.00 55.67  ? 37  SER E O   1 
ATOM   4818  C  CB  . SER C 1 37  ? 206.585 114.789 173.950 1.00 48.20  ? 37  SER E CB  1 
ATOM   4819  O  OG  . SER C 1 37  ? 206.316 114.835 172.561 1.00 53.61  ? 37  SER E OG  1 
ATOM   4820  N  N   . PRO C 1 38  ? 208.927 115.489 176.122 1.00 46.04  ? 38  PRO E N   1 
ATOM   4821  C  CA  . PRO C 1 38  ? 209.385 115.592 177.514 1.00 45.33  ? 38  PRO E CA  1 
ATOM   4822  C  C   . PRO C 1 38  ? 208.252 115.850 178.495 1.00 41.14  ? 38  PRO E C   1 
ATOM   4823  O  O   . PRO C 1 38  ? 208.367 116.724 179.358 1.00 48.20  ? 38  PRO E O   1 
ATOM   4824  C  CB  . PRO C 1 38  ? 210.374 116.768 177.483 1.00 45.65  ? 38  PRO E CB  1 
ATOM   4825  C  CG  . PRO C 1 38  ? 210.431 117.244 176.050 1.00 47.98  ? 38  PRO E CG  1 
ATOM   4826  C  CD  . PRO C 1 38  ? 209.237 116.699 175.346 1.00 47.43  ? 38  PRO E CD  1 
ATOM   4827  N  N   . ASP C 1 39  ? 207.158 115.100 178.379 1.00 26.14  ? 39  ASP E N   1 
ATOM   4828  C  CA  . ASP C 1 39  ? 206.082 115.147 179.358 1.00 22.58  ? 39  ASP E CA  1 
ATOM   4829  C  C   . ASP C 1 39  ? 206.257 114.120 180.467 1.00 27.29  ? 39  ASP E C   1 
ATOM   4830  O  O   . ASP C 1 39  ? 205.501 114.149 181.443 1.00 34.58  ? 39  ASP E O   1 
ATOM   4831  C  CB  . ASP C 1 39  ? 204.727 114.938 178.677 1.00 28.53  ? 39  ASP E CB  1 
ATOM   4832  C  CG  . ASP C 1 39  ? 204.470 115.939 177.574 1.00 33.30  ? 39  ASP E CG  1 
ATOM   4833  O  OD1 . ASP C 1 39  ? 205.329 116.818 177.358 1.00 38.60  ? 39  ASP E OD1 1 
ATOM   4834  O  OD2 . ASP C 1 39  ? 203.408 115.850 176.924 1.00 30.11  ? 39  ASP E OD2 1 
ATOM   4835  N  N   . ALA C 1 40  ? 207.225 113.212 180.332 1.00 24.90  ? 40  ALA E N   1 
ATOM   4836  C  CA  . ALA C 1 40  ? 207.448 112.200 181.357 1.00 37.35  ? 40  ALA E CA  1 
ATOM   4837  C  C   . ALA C 1 40  ? 208.039 112.812 182.618 1.00 46.19  ? 40  ALA E C   1 
ATOM   4838  O  O   . ALA C 1 40  ? 207.626 112.472 183.733 1.00 47.67  ? 40  ALA E O   1 
ATOM   4839  C  CB  . ALA C 1 40  ? 208.359 111.100 180.816 1.00 42.18  ? 40  ALA E CB  1 
ATOM   4840  N  N   . TYR C 1 41  ? 209.008 113.716 182.461 1.00 45.61  ? 41  TYR E N   1 
ATOM   4841  C  CA  . TYR C 1 41  ? 209.645 114.343 183.612 1.00 42.92  ? 41  TYR E CA  1 
ATOM   4842  C  C   . TYR C 1 41  ? 208.680 115.228 184.388 1.00 45.41  ? 41  TYR E C   1 
ATOM   4843  O  O   . TYR C 1 41  ? 208.943 115.538 185.555 1.00 50.59  ? 41  TYR E O   1 
ATOM   4844  C  CB  . TYR C 1 41  ? 210.853 115.173 183.168 1.00 47.95  ? 41  TYR E CB  1 
ATOM   4845  C  CG  . TYR C 1 41  ? 211.951 114.401 182.460 1.00 48.69  ? 41  TYR E CG  1 
ATOM   4846  C  CD1 . TYR C 1 41  ? 211.740 113.828 181.210 1.00 43.85  ? 41  TYR E CD1 1 
ATOM   4847  C  CD2 . TYR C 1 41  ? 213.204 114.258 183.040 1.00 48.02  ? 41  TYR E CD2 1 
ATOM   4848  C  CE1 . TYR C 1 41  ? 212.742 113.130 180.566 1.00 44.12  ? 41  TYR E CE1 1 
ATOM   4849  C  CE2 . TYR C 1 41  ? 214.213 113.562 182.401 1.00 46.51  ? 41  TYR E CE2 1 
ATOM   4850  C  CZ  . TYR C 1 41  ? 213.976 113.002 181.165 1.00 46.72  ? 41  TYR E CZ  1 
ATOM   4851  O  OH  . TYR C 1 41  ? 214.977 112.309 180.525 1.00 46.33  ? 41  TYR E OH  1 
ATOM   4852  N  N   . HIS C 1 42  ? 207.577 115.639 183.770 1.00 43.76  ? 42  HIS E N   1 
ATOM   4853  C  CA  . HIS C 1 42  ? 206.595 116.515 184.394 1.00 45.12  ? 42  HIS E CA  1 
ATOM   4854  C  C   . HIS C 1 42  ? 205.443 115.662 184.909 1.00 45.59  ? 42  HIS E C   1 
ATOM   4855  O  O   . HIS C 1 42  ? 204.814 114.931 184.136 1.00 48.15  ? 42  HIS E O   1 
ATOM   4856  C  CB  . HIS C 1 42  ? 206.082 117.566 183.407 1.00 42.88  ? 42  HIS E CB  1 
ATOM   4857  C  CG  . HIS C 1 42  ? 207.136 118.125 182.498 1.00 46.07  ? 42  HIS E CG  1 
ATOM   4858  N  ND1 . HIS C 1 42  ? 208.483 118.065 182.783 1.00 43.90  ? 42  HIS E ND1 1 
ATOM   4859  C  CD2 . HIS C 1 42  ? 207.034 118.758 181.305 1.00 45.51  ? 42  HIS E CD2 1 
ATOM   4860  C  CE1 . HIS C 1 42  ? 209.165 118.633 181.805 1.00 46.56  ? 42  HIS E CE1 1 
ATOM   4861  N  NE2 . HIS C 1 42  ? 208.309 119.063 180.896 1.00 47.29  ? 42  HIS E NE2 1 
ATOM   4862  N  N   . ASP C 1 43  ? 205.165 115.757 186.208 1.00 49.67  ? 43  ASP E N   1 
ATOM   4863  C  CA  . ASP C 1 43  ? 204.100 114.973 186.834 1.00 51.27  ? 43  ASP E CA  1 
ATOM   4864  C  C   . ASP C 1 43  ? 202.811 115.781 186.758 1.00 47.51  ? 43  ASP E C   1 
ATOM   4865  O  O   . ASP C 1 43  ? 202.507 116.595 187.631 1.00 49.34  ? 43  ASP E O   1 
ATOM   4866  C  CB  . ASP C 1 43  ? 204.461 114.618 188.270 1.00 49.79  ? 43  ASP E CB  1 
ATOM   4867  C  CG  . ASP C 1 43  ? 203.413 113.748 188.934 1.00 56.82  ? 43  ASP E CG  1 
ATOM   4868  O  OD1 . ASP C 1 43  ? 203.003 112.739 188.324 1.00 53.49  ? 43  ASP E OD1 1 
ATOM   4869  O  OD2 . ASP C 1 43  ? 202.996 114.076 190.065 1.00 57.51  ? 43  ASP E OD2 1 
ATOM   4870  N  N   . ASP C 1 44  ? 202.040 115.545 185.698 1.00 39.95  ? 44  ASP E N   1 
ATOM   4871  C  CA  . ASP C 1 44  ? 200.806 116.274 185.439 1.00 44.37  ? 44  ASP E CA  1 
ATOM   4872  C  C   . ASP C 1 44  ? 199.555 115.472 185.776 1.00 46.13  ? 44  ASP E C   1 
ATOM   4873  O  O   . ASP C 1 44  ? 198.452 115.882 185.403 1.00 44.16  ? 44  ASP E O   1 
ATOM   4874  C  CB  . ASP C 1 44  ? 200.758 116.707 183.973 1.00 40.51  ? 44  ASP E CB  1 
ATOM   4875  C  CG  . ASP C 1 44  ? 201.232 115.619 183.032 1.00 45.29  ? 44  ASP E CG  1 
ATOM   4876  O  OD1 . ASP C 1 44  ? 201.647 114.549 183.523 1.00 50.69  ? 44  ASP E OD1 1 
ATOM   4877  O  OD2 . ASP C 1 44  ? 201.183 115.824 181.803 1.00 50.32  ? 44  ASP E OD2 1 
ATOM   4878  N  N   . GLY C 1 45  ? 199.697 114.348 186.468 1.00 41.15  ? 45  GLY E N   1 
ATOM   4879  C  CA  . GLY C 1 45  ? 198.588 113.444 186.729 1.00 38.25  ? 45  GLY E CA  1 
ATOM   4880  C  C   . GLY C 1 45  ? 198.447 112.411 185.636 1.00 33.87  ? 45  GLY E C   1 
ATOM   4881  O  O   . GLY C 1 45  ? 198.215 111.232 185.914 1.00 33.68  ? 45  GLY E O   1 
ATOM   4882  N  N   . TRP C 1 46  ? 198.574 112.842 184.385 1.00 33.24  ? 46  TRP E N   1 
ATOM   4883  C  CA  . TRP C 1 46  ? 198.684 111.916 183.272 1.00 25.72  ? 46  TRP E CA  1 
ATOM   4884  C  C   . TRP C 1 46  ? 199.937 111.061 183.424 1.00 29.49  ? 46  TRP E C   1 
ATOM   4885  O  O   . TRP C 1 46  ? 200.848 111.373 184.196 1.00 35.31  ? 46  TRP E O   1 
ATOM   4886  C  CB  . TRP C 1 46  ? 198.748 112.676 181.948 1.00 23.10  ? 46  TRP E CB  1 
ATOM   4887  C  CG  . TRP C 1 46  ? 197.423 113.026 181.371 1.00 24.42  ? 46  TRP E CG  1 
ATOM   4888  C  CD1 . TRP C 1 46  ? 196.669 114.117 181.667 1.00 29.03  ? 46  TRP E CD1 1 
ATOM   4889  C  CD2 . TRP C 1 46  ? 196.703 112.299 180.369 1.00 25.99  ? 46  TRP E CD2 1 
ATOM   4890  N  NE1 . TRP C 1 46  ? 195.514 114.107 180.928 1.00 30.25  ? 46  TRP E NE1 1 
ATOM   4891  C  CE2 . TRP C 1 46  ? 195.512 113.004 180.119 1.00 24.84  ? 46  TRP E CE2 1 
ATOM   4892  C  CE3 . TRP C 1 46  ? 196.947 111.119 179.665 1.00 29.44  ? 46  TRP E CE3 1 
ATOM   4893  C  CZ2 . TRP C 1 46  ? 194.568 112.570 179.198 1.00 21.93  ? 46  TRP E CZ2 1 
ATOM   4894  C  CZ3 . TRP C 1 46  ? 196.005 110.689 178.750 1.00 25.11  ? 46  TRP E CZ3 1 
ATOM   4895  C  CH2 . TRP C 1 46  ? 194.831 111.412 178.525 1.00 16.36  ? 46  TRP E CH2 1 
ATOM   4896  N  N   . PHE C 1 47  ? 199.979 109.972 182.673 1.00 23.99  ? 47  PHE E N   1 
ATOM   4897  C  CA  . PHE C 1 47  ? 201.153 109.111 182.669 1.00 13.85  ? 47  PHE E CA  1 
ATOM   4898  C  C   . PHE C 1 47  ? 201.714 108.886 181.278 1.00 23.36  ? 47  PHE E C   1 
ATOM   4899  O  O   . PHE C 1 47  ? 202.933 108.809 181.112 1.00 30.39  ? 47  PHE E O   1 
ATOM   4900  C  CB  . PHE C 1 47  ? 200.805 107.770 183.323 1.00 14.19  ? 47  PHE E CB  1 
ATOM   4901  C  CG  . PHE C 1 47  ? 201.106 107.729 184.790 1.00 18.77  ? 47  PHE E CG  1 
ATOM   4902  C  CD1 . PHE C 1 47  ? 202.402 107.864 185.250 1.00 16.63  ? 47  PHE E CD1 1 
ATOM   4903  C  CD2 . PHE C 1 47  ? 200.086 107.601 185.714 1.00 17.86  ? 47  PHE E CD2 1 
ATOM   4904  C  CE1 . PHE C 1 47  ? 202.675 107.843 186.599 1.00 16.53  ? 47  PHE E CE1 1 
ATOM   4905  C  CE2 . PHE C 1 47  ? 200.358 107.584 187.064 1.00 18.46  ? 47  PHE E CE2 1 
ATOM   4906  C  CZ  . PHE C 1 47  ? 201.652 107.703 187.507 1.00 21.25  ? 47  PHE E CZ  1 
ATOM   4907  N  N   . ILE C 1 48  ? 200.852 108.785 180.274 1.00 18.80  ? 48  ILE E N   1 
ATOM   4908  C  CA  . ILE C 1 48  ? 201.260 108.501 178.904 1.00 15.19  ? 48  ILE E CA  1 
ATOM   4909  C  C   . ILE C 1 48  ? 201.524 109.821 178.182 1.00 26.98  ? 48  ILE E C   1 
ATOM   4910  O  O   . ILE C 1 48  ? 200.622 110.652 178.032 1.00 25.51  ? 48  ILE E O   1 
ATOM   4911  C  CB  . ILE C 1 48  ? 200.200 107.647 178.185 1.00 15.52  ? 48  ILE E CB  1 
ATOM   4912  C  CG1 . ILE C 1 48  ? 200.690 107.186 176.815 1.00 25.97  ? 48  ILE E CG1 1 
ATOM   4913  C  CG2 . ILE C 1 48  ? 198.845 108.336 178.125 1.00 17.86  ? 48  ILE E CG2 1 
ATOM   4914  C  CD1 . ILE C 1 48  ? 199.823 106.112 176.218 1.00 26.51  ? 48  ILE E CD1 1 
ATOM   4915  N  N   . CYS C 1 49  ? 202.780 110.040 177.780 1.00 25.02  ? 49  CYS E N   1 
ATOM   4916  C  CA  . CYS C 1 49  ? 203.202 111.304 177.179 1.00 12.88  ? 49  CYS E CA  1 
ATOM   4917  C  C   . CYS C 1 49  ? 202.361 111.699 175.973 1.00 22.33  ? 49  CYS E C   1 
ATOM   4918  O  O   . CYS C 1 49  ? 201.766 110.838 175.318 1.00 19.34  ? 49  CYS E O   1 
ATOM   4919  C  CB  . CYS C 1 49  ? 204.673 111.239 176.773 1.00 11.82  ? 49  CYS E CB  1 
ATOM   4920  S  SG  . CYS C 1 49  ? 205.786 111.732 178.085 1.00 57.10  ? 49  CYS E SG  1 
ATOM   4921  N  N   . ASN C 1 50  ? 202.325 113.000 175.667 1.00 32.32  ? 50  ASN E N   1 
ATOM   4922  C  CA  . ASN C 1 50  ? 201.536 113.486 174.536 1.00 20.66  ? 50  ASN E CA  1 
ATOM   4923  C  C   . ASN C 1 50  ? 201.968 112.825 173.236 1.00 24.82  ? 50  ASN E C   1 
ATOM   4924  O  O   . ASN C 1 50  ? 201.127 112.452 172.412 1.00 26.82  ? 50  ASN E O   1 
ATOM   4925  C  CB  . ASN C 1 50  ? 201.646 115.005 174.428 1.00 13.72  ? 50  ASN E CB  1 
ATOM   4926  C  CG  . ASN C 1 50  ? 200.552 115.605 173.577 1.00 17.62  ? 50  ASN E CG  1 
ATOM   4927  O  OD1 . ASN C 1 50  ? 199.756 114.888 172.973 1.00 15.27  ? 50  ASN E OD1 1 
ATOM   4928  N  ND2 . ASN C 1 50  ? 200.499 116.928 173.529 1.00 29.19  ? 50  ASN E ND2 1 
ATOM   4929  N  N   . ASN C 1 51  ? 203.277 112.676 173.034 1.00 37.61  ? 51  ASN E N   1 
ATOM   4930  C  CA  . ASN C 1 51  ? 203.773 111.867 171.926 1.00 20.01  ? 51  ASN E CA  1 
ATOM   4931  C  C   . ASN C 1 51  ? 203.250 110.440 172.027 1.00 15.00  ? 51  ASN E C   1 
ATOM   4932  O  O   . ASN C 1 51  ? 202.649 109.916 171.081 1.00 15.96  ? 51  ASN E O   1 
ATOM   4933  C  CB  . ASN C 1 51  ? 205.301 111.890 171.904 1.00 22.12  ? 51  ASN E CB  1 
ATOM   4934  C  CG  . ASN C 1 51  ? 205.891 110.748 171.109 1.00 22.69  ? 51  ASN E CG  1 
ATOM   4935  O  OD1 . ASN C 1 51  ? 206.538 109.861 171.662 1.00 25.78  ? 51  ASN E OD1 1 
ATOM   4936  N  ND2 . ASN C 1 51  ? 205.673 110.764 169.800 1.00 31.14  ? 51  ASN E ND2 1 
ATOM   4937  N  N   . HIS C 1 52  ? 203.464 109.795 173.177 1.00 29.16  ? 52  HIS E N   1 
ATOM   4938  C  CA  . HIS C 1 52  ? 202.965 108.439 173.351 1.00 19.58  ? 52  HIS E CA  1 
ATOM   4939  C  C   . HIS C 1 52  ? 201.444 108.388 173.381 1.00 15.91  ? 52  HIS E C   1 
ATOM   4940  O  O   . HIS C 1 52  ? 200.859 107.423 172.887 1.00 20.07  ? 52  HIS E O   1 
ATOM   4941  C  CB  . HIS C 1 52  ? 203.484 107.839 174.657 1.00 18.65  ? 52  HIS E CB  1 
ATOM   4942  C  CG  . HIS C 1 52  ? 204.952 107.559 174.674 1.00 19.98  ? 52  HIS E CG  1 
ATOM   4943  N  ND1 . HIS C 1 52  ? 205.794 108.079 175.635 1.00 35.04  ? 52  HIS E ND1 1 
ATOM   4944  C  CD2 . HIS C 1 52  ? 205.722 106.786 173.874 1.00 13.16  ? 52  HIS E CD2 1 
ATOM   4945  C  CE1 . HIS C 1 52  ? 207.021 107.639 175.419 1.00 21.31  ? 52  HIS E CE1 1 
ATOM   4946  N  NE2 . HIS C 1 52  ? 207.006 106.862 174.351 1.00 16.23  ? 52  HIS E NE2 1 
ATOM   4947  N  N   . LEU C 1 53  ? 200.780 109.440 173.863 1.00 16.86  ? 53  LEU E N   1 
ATOM   4948  C  CA  . LEU C 1 53  ? 199.320 109.435 173.841 1.00 19.61  ? 53  LEU E CA  1 
ATOM   4949  C  C   . LEU C 1 53  ? 198.789 109.467 172.415 1.00 25.98  ? 53  LEU E C   1 
ATOM   4950  O  O   . LEU C 1 53  ? 197.925 108.662 172.047 1.00 31.64  ? 53  LEU E O   1 
ATOM   4951  C  CB  . LEU C 1 53  ? 198.772 110.607 174.654 1.00 16.98  ? 53  LEU E CB  1 
ATOM   4952  C  CG  . LEU C 1 53  ? 197.253 110.672 174.798 1.00 11.31  ? 53  LEU E CG  1 
ATOM   4953  C  CD1 . LEU C 1 53  ? 196.724 109.424 175.475 1.00 22.06  ? 53  LEU E CD1 1 
ATOM   4954  C  CD2 . LEU C 1 53  ? 196.863 111.907 175.585 1.00 16.71  ? 53  LEU E CD2 1 
ATOM   4955  N  N   . ILE C 1 54  ? 199.316 110.370 171.587 1.00 16.07  ? 54  ILE E N   1 
ATOM   4956  C  CA  . ILE C 1 54  ? 198.889 110.435 170.194 1.00 4.56   ? 54  ILE E CA  1 
ATOM   4957  C  C   . ILE C 1 54  ? 199.211 109.127 169.483 1.00 12.21  ? 54  ILE E C   1 
ATOM   4958  O  O   . ILE C 1 54  ? 198.366 108.553 168.786 1.00 10.68  ? 54  ILE E O   1 
ATOM   4959  C  CB  . ILE C 1 54  ? 199.548 111.635 169.490 1.00 8.26   ? 54  ILE E CB  1 
ATOM   4960  C  CG1 . ILE C 1 54  ? 198.739 112.909 169.732 1.00 11.54  ? 54  ILE E CG1 1 
ATOM   4961  C  CG2 . ILE C 1 54  ? 199.693 111.375 168.002 1.00 17.06  ? 54  ILE E CG2 1 
ATOM   4962  C  CD1 . ILE C 1 54  ? 199.251 114.110 168.970 1.00 20.65  ? 54  ILE E CD1 1 
ATOM   4963  N  N   . LYS C 1 55  ? 200.436 108.624 169.666 1.00 20.21  ? 55  LYS E N   1 
ATOM   4964  C  CA  . LYS C 1 55  ? 200.875 107.458 168.908 1.00 16.97  ? 55  LYS E CA  1 
ATOM   4965  C  C   . LYS C 1 55  ? 200.126 106.190 169.309 1.00 17.16  ? 55  LYS E C   1 
ATOM   4966  O  O   . LYS C 1 55  ? 199.865 105.336 168.454 1.00 26.80  ? 55  LYS E O   1 
ATOM   4967  C  CB  . LYS C 1 55  ? 202.387 107.282 169.071 1.00 13.02  ? 55  LYS E CB  1 
ATOM   4968  C  CG  . LYS C 1 55  ? 202.899 105.872 168.862 1.00 15.61  ? 55  LYS E CG  1 
ATOM   4969  C  CD  . LYS C 1 55  ? 204.359 105.881 168.447 1.00 19.40  ? 55  LYS E CD  1 
ATOM   4970  C  CE  . LYS C 1 55  ? 205.252 106.351 169.579 1.00 15.09  ? 55  LYS E CE  1 
ATOM   4971  N  NZ  . LYS C 1 55  ? 206.688 106.316 169.196 1.00 15.29  ? 55  LYS E NZ  1 
ATOM   4972  N  N   . ARG C 1 56  ? 199.750 106.052 170.582 1.00 20.98  ? 56  ARG E N   1 
ATOM   4973  C  CA  . ARG C 1 56  ? 199.147 104.819 171.071 1.00 20.98  ? 56  ARG E CA  1 
ATOM   4974  C  C   . ARG C 1 56  ? 197.627 104.890 171.160 1.00 28.16  ? 56  ARG E C   1 
ATOM   4975  O  O   . ARG C 1 56  ? 196.936 104.038 170.592 1.00 28.37  ? 56  ARG E O   1 
ATOM   4976  C  CB  . ARG C 1 56  ? 199.727 104.451 172.443 1.00 18.23  ? 56  ARG E CB  1 
ATOM   4977  C  CG  . ARG C 1 56  ? 201.245 104.509 172.544 1.00 28.97  ? 56  ARG E CG  1 
ATOM   4978  C  CD  . ARG C 1 56  ? 201.949 103.597 171.563 1.00 26.21  ? 56  ARG E CD  1 
ATOM   4979  N  NE  . ARG C 1 56  ? 203.360 103.455 171.903 1.00 26.79  ? 56  ARG E NE  1 
ATOM   4980  C  CZ  . ARG C 1 56  ? 204.221 102.701 171.234 1.00 31.09  ? 56  ARG E CZ  1 
ATOM   4981  N  NH1 . ARG C 1 56  ? 203.851 102.005 170.172 1.00 28.16  ? 56  ARG E NH1 1 
ATOM   4982  N  NH2 . ARG C 1 56  ? 205.486 102.644 171.641 1.00 27.54  ? 56  ARG E NH2 1 
ATOM   4983  N  N   . PHE C 1 57  ? 197.087 105.887 171.865 1.00 20.69  ? 57  PHE E N   1 
ATOM   4984  C  CA  . PHE C 1 57  ? 195.683 105.889 172.260 1.00 17.80  ? 57  PHE E CA  1 
ATOM   4985  C  C   . PHE C 1 57  ? 194.840 106.923 171.519 1.00 21.45  ? 57  PHE E C   1 
ATOM   4986  O  O   . PHE C 1 57  ? 193.675 107.120 171.877 1.00 31.89  ? 57  PHE E O   1 
ATOM   4987  C  CB  . PHE C 1 57  ? 195.569 106.104 173.770 1.00 22.99  ? 57  PHE E CB  1 
ATOM   4988  C  CG  . PHE C 1 57  ? 195.790 104.856 174.575 1.00 21.37  ? 57  PHE E CG  1 
ATOM   4989  C  CD1 . PHE C 1 57  ? 197.071 104.408 174.842 1.00 20.92  ? 57  PHE E CD1 1 
ATOM   4990  C  CD2 . PHE C 1 57  ? 194.718 104.125 175.053 1.00 14.43  ? 57  PHE E CD2 1 
ATOM   4991  C  CE1 . PHE C 1 57  ? 197.279 103.262 175.576 1.00 18.69  ? 57  PHE E CE1 1 
ATOM   4992  C  CE2 . PHE C 1 57  ? 194.922 102.977 175.787 1.00 22.00  ? 57  PHE E CE2 1 
ATOM   4993  C  CZ  . PHE C 1 57  ? 196.204 102.545 176.049 1.00 27.76  ? 57  PHE E CZ  1 
ATOM   4994  N  N   . LYS C 1 58  ? 195.399 107.596 170.512 1.00 21.62  ? 58  LYS E N   1 
ATOM   4995  C  CA  . LYS C 1 58  ? 194.659 108.473 169.606 1.00 9.85   ? 58  LYS E CA  1 
ATOM   4996  C  C   . LYS C 1 58  ? 194.103 109.722 170.283 1.00 17.54  ? 58  LYS E C   1 
ATOM   4997  O  O   . LYS C 1 58  ? 193.166 110.336 169.765 1.00 33.73  ? 58  LYS E O   1 
ATOM   4998  C  CB  . LYS C 1 58  ? 193.519 107.719 168.906 1.00 13.88  ? 58  LYS E CB  1 
ATOM   4999  C  CG  . LYS C 1 58  ? 193.933 106.973 167.648 1.00 22.33  ? 58  LYS E CG  1 
ATOM   5000  C  CD  . LYS C 1 58  ? 192.794 106.116 167.117 1.00 17.72  ? 58  LYS E CD  1 
ATOM   5001  C  CE  . LYS C 1 58  ? 192.562 104.894 167.991 1.00 25.91  ? 58  LYS E CE  1 
ATOM   5002  N  NZ  . LYS C 1 58  ? 191.545 103.974 167.411 1.00 26.11  ? 58  LYS E NZ  1 
ATOM   5003  N  N   . MET C 1 59  ? 194.644 110.122 171.427 1.00 15.21  ? 59  MET E N   1 
ATOM   5004  C  CA  . MET C 1 59  ? 194.234 111.350 172.098 1.00 12.15  ? 59  MET E CA  1 
ATOM   5005  C  C   . MET C 1 59  ? 195.442 112.271 172.261 1.00 17.55  ? 59  MET E C   1 
ATOM   5006  O  O   . MET C 1 59  ? 196.552 111.957 171.831 1.00 26.02  ? 59  MET E O   1 
ATOM   5007  C  CB  . MET C 1 59  ? 193.582 111.045 173.449 1.00 13.69  ? 59  MET E CB  1 
ATOM   5008  C  CG  . MET C 1 59  ? 192.649 109.851 173.430 1.00 14.84  ? 59  MET E CG  1 
ATOM   5009  S  SD  . MET C 1 59  ? 192.009 109.441 175.062 1.00 34.93  ? 59  MET E SD  1 
ATOM   5010  C  CE  . MET C 1 59  ? 193.260 108.298 175.635 1.00 28.16  ? 59  MET E CE  1 
ATOM   5011  N  N   . SER C 1 60  ? 195.216 113.425 172.888 1.00 23.19  ? 60  SER E N   1 
ATOM   5012  C  CA  . SER C 1 60  ? 196.257 114.431 173.044 1.00 14.88  ? 60  SER E CA  1 
ATOM   5013  C  C   . SER C 1 60  ? 196.164 115.069 174.424 1.00 16.37  ? 60  SER E C   1 
ATOM   5014  O  O   . SER C 1 60  ? 195.110 115.072 175.061 1.00 20.21  ? 60  SER E O   1 
ATOM   5015  C  CB  . SER C 1 60  ? 196.157 115.508 171.959 1.00 15.95  ? 60  SER E CB  1 
ATOM   5016  O  OG  . SER C 1 60  ? 197.391 116.184 171.796 1.00 27.47  ? 60  SER E OG  1 
ATOM   5017  N  N   . LYS C 1 61  ? 197.293 115.610 174.880 1.00 16.79  ? 61  LYS E N   1 
ATOM   5018  C  CA  . LYS C 1 61  ? 197.365 116.317 176.156 1.00 19.39  ? 61  LYS E CA  1 
ATOM   5019  C  C   . LYS C 1 61  ? 197.026 117.786 175.930 1.00 28.74  ? 61  LYS E C   1 
ATOM   5020  O  O   . LYS C 1 61  ? 197.816 118.532 175.341 1.00 32.07  ? 61  LYS E O   1 
ATOM   5021  C  CB  . LYS C 1 61  ? 198.746 116.175 176.792 1.00 17.15  ? 61  LYS E CB  1 
ATOM   5022  C  CG  . LYS C 1 61  ? 198.970 114.870 177.531 1.00 18.72  ? 61  LYS E CG  1 
ATOM   5023  C  CD  . LYS C 1 61  ? 200.347 114.835 178.169 1.00 21.03  ? 61  LYS E CD  1 
ATOM   5024  C  CE  . LYS C 1 61  ? 200.524 113.585 179.006 1.00 18.90  ? 61  LYS E CE  1 
ATOM   5025  N  NZ  . LYS C 1 61  ? 201.893 113.454 179.572 1.00 20.37  ? 61  LYS E NZ  1 
ATOM   5026  N  N   . MET C 1 62  ? 195.854 118.200 176.401 1.00 20.40  ? 62  MET E N   1 
ATOM   5027  C  CA  . MET C 1 62  ? 195.395 119.571 176.259 1.00 16.16  ? 62  MET E CA  1 
ATOM   5028  C  C   . MET C 1 62  ? 194.687 119.978 177.540 1.00 20.87  ? 62  MET E C   1 
ATOM   5029  O  O   . MET C 1 62  ? 193.979 119.172 178.148 1.00 18.54  ? 62  MET E O   1 
ATOM   5030  C  CB  . MET C 1 62  ? 194.459 119.721 175.057 1.00 12.43  ? 62  MET E CB  1 
ATOM   5031  C  CG  . MET C 1 62  ? 195.171 120.093 173.774 1.00 22.96  ? 62  MET E CG  1 
ATOM   5032  S  SD  . MET C 1 62  ? 194.105 120.978 172.624 1.00 42.34  ? 62  MET E SD  1 
ATOM   5033  C  CE  . MET C 1 62  ? 192.547 120.149 172.917 1.00 22.12  ? 62  MET E CE  1 
ATOM   5034  N  N   . VAL C 1 63  ? 194.882 121.223 177.945 1.00 27.38  ? 63  VAL E N   1 
ATOM   5035  C  CA  . VAL C 1 63  ? 194.386 121.718 179.222 1.00 14.24  ? 63  VAL E CA  1 
ATOM   5036  C  C   . VAL C 1 63  ? 193.053 122.414 179.005 1.00 22.10  ? 63  VAL E C   1 
ATOM   5037  O  O   . VAL C 1 63  ? 192.862 123.122 178.008 1.00 31.68  ? 63  VAL E O   1 
ATOM   5038  C  CB  . VAL C 1 63  ? 195.403 122.665 179.883 1.00 8.80   ? 63  VAL E CB  1 
ATOM   5039  C  CG1 . VAL C 1 63  ? 195.070 122.843 181.344 1.00 15.15  ? 63  VAL E CG1 1 
ATOM   5040  C  CG2 . VAL C 1 63  ? 196.814 122.129 179.717 1.00 16.68  ? 63  VAL E CG2 1 
ATOM   5041  N  N   . LEU C 1 64  ? 192.124 122.210 179.940 1.00 15.51  ? 64  LEU E N   1 
ATOM   5042  C  CA  . LEU C 1 64  ? 190.806 122.836 179.901 1.00 15.70  ? 64  LEU E CA  1 
ATOM   5043  C  C   . LEU C 1 64  ? 190.726 123.844 181.039 1.00 25.64  ? 64  LEU E C   1 
ATOM   5044  O  O   . LEU C 1 64  ? 190.338 123.494 182.164 1.00 32.11  ? 64  LEU E O   1 
ATOM   5045  C  CB  . LEU C 1 64  ? 189.698 121.786 180.019 1.00 10.85  ? 64  LEU E CB  1 
ATOM   5046  C  CG  . LEU C 1 64  ? 188.250 122.281 180.008 1.00 8.45   ? 64  LEU E CG  1 
ATOM   5047  C  CD1 . LEU C 1 64  ? 187.775 122.528 178.588 1.00 11.48  ? 64  LEU E CD1 1 
ATOM   5048  C  CD2 . LEU C 1 64  ? 187.347 121.282 180.712 1.00 19.49  ? 64  LEU E CD2 1 
ATOM   5049  N  N   . PRO C 1 65  ? 191.081 125.108 180.804 1.00 23.36  ? 65  PRO E N   1 
ATOM   5050  C  CA  . PRO C 1 65  ? 191.135 126.111 181.885 1.00 22.63  ? 65  PRO E CA  1 
ATOM   5051  C  C   . PRO C 1 65  ? 189.747 126.580 182.311 1.00 30.13  ? 65  PRO E C   1 
ATOM   5052  O  O   . PRO C 1 65  ? 189.208 127.586 181.850 1.00 32.88  ? 65  PRO E O   1 
ATOM   5053  C  CB  . PRO C 1 65  ? 191.957 127.238 181.257 1.00 26.98  ? 65  PRO E CB  1 
ATOM   5054  C  CG  . PRO C 1 65  ? 191.710 127.126 179.799 1.00 27.41  ? 65  PRO E CG  1 
ATOM   5055  C  CD  . PRO C 1 65  ? 191.392 125.690 179.489 1.00 28.19  ? 65  PRO E CD  1 
ATOM   5056  N  N   . ILE C 1 66  ? 189.143 125.810 183.213 1.00 30.12  ? 66  ILE E N   1 
ATOM   5057  C  CA  . ILE C 1 66  ? 187.844 126.157 183.774 1.00 27.70  ? 66  ILE E CA  1 
ATOM   5058  C  C   . ILE C 1 66  ? 187.963 127.484 184.507 1.00 29.36  ? 66  ILE E C   1 
ATOM   5059  O  O   . ILE C 1 66  ? 188.643 127.583 185.534 1.00 33.27  ? 66  ILE E O   1 
ATOM   5060  C  CB  . ILE C 1 66  ? 187.333 125.049 184.710 1.00 25.04  ? 66  ILE E CB  1 
ATOM   5061  C  CG1 . ILE C 1 66  ? 187.493 123.687 184.038 1.00 23.73  ? 66  ILE E CG1 1 
ATOM   5062  C  CG2 . ILE C 1 66  ? 185.886 125.300 185.088 1.00 34.48  ? 66  ILE E CG2 1 
ATOM   5063  C  CD1 . ILE C 1 66  ? 186.854 122.561 184.798 1.00 35.33  ? 66  ILE E CD1 1 
ATOM   5064  N  N   . PHE C 1 67  ? 187.303 128.508 183.982 1.00 35.52  ? 67  PHE E N   1 
ATOM   5065  C  CA  . PHE C 1 67  ? 187.379 129.855 184.523 1.00 37.98  ? 67  PHE E CA  1 
ATOM   5066  C  C   . PHE C 1 67  ? 186.174 130.124 185.412 1.00 36.91  ? 67  PHE E C   1 
ATOM   5067  O  O   . PHE C 1 67  ? 185.084 129.596 185.184 1.00 41.97  ? 67  PHE E O   1 
ATOM   5068  C  CB  . PHE C 1 67  ? 187.423 130.887 183.395 1.00 39.41  ? 67  PHE E CB  1 
ATOM   5069  C  CG  . PHE C 1 67  ? 188.807 131.211 182.917 1.00 38.09  ? 67  PHE E CG  1 
ATOM   5070  C  CD1 . PHE C 1 67  ? 189.692 131.901 183.725 1.00 39.18  ? 67  PHE E CD1 1 
ATOM   5071  C  CD2 . PHE C 1 67  ? 189.221 130.828 181.653 1.00 34.87  ? 67  PHE E CD2 1 
ATOM   5072  C  CE1 . PHE C 1 67  ? 190.965 132.202 183.282 1.00 39.20  ? 67  PHE E CE1 1 
ATOM   5073  C  CE2 . PHE C 1 67  ? 190.491 131.124 181.205 1.00 35.50  ? 67  PHE E CE2 1 
ATOM   5074  C  CZ  . PHE C 1 67  ? 191.364 131.813 182.020 1.00 36.42  ? 67  PHE E CZ  1 
ATOM   5075  N  N   . ASP C 1 68  ? 186.380 130.943 186.437 1.00 45.75  ? 68  ASP E N   1 
ATOM   5076  C  CA  . ASP C 1 68  ? 185.271 131.457 187.221 1.00 49.51  ? 68  ASP E CA  1 
ATOM   5077  C  C   . ASP C 1 68  ? 184.902 132.845 186.705 1.00 54.49  ? 68  ASP E C   1 
ATOM   5078  O  O   . ASP C 1 68  ? 185.524 133.379 185.784 1.00 57.21  ? 68  ASP E O   1 
ATOM   5079  C  CB  . ASP C 1 68  ? 185.621 131.464 188.713 1.00 50.15  ? 68  ASP E CB  1 
ATOM   5080  C  CG  . ASP C 1 68  ? 186.561 132.591 189.097 1.00 51.57  ? 68  ASP E CG  1 
ATOM   5081  O  OD1 . ASP C 1 68  ? 187.365 133.025 188.249 1.00 55.02  ? 68  ASP E OD1 1 
ATOM   5082  O  OD2 . ASP C 1 68  ? 186.504 133.038 190.260 1.00 49.95  ? 68  ASP E OD2 1 
ATOM   5083  N  N   . GLU C 1 69  ? 183.866 133.437 187.300 1.00 54.50  ? 69  GLU E N   1 
ATOM   5084  C  CA  . GLU C 1 69  ? 183.448 134.764 186.865 1.00 53.61  ? 69  GLU E CA  1 
ATOM   5085  C  C   . GLU C 1 69  ? 184.479 135.829 187.211 1.00 53.75  ? 69  GLU E C   1 
ATOM   5086  O  O   . GLU C 1 69  ? 184.484 136.896 186.589 1.00 57.51  ? 69  GLU E O   1 
ATOM   5087  C  CB  . GLU C 1 69  ? 182.089 135.110 187.468 1.00 54.14  ? 69  GLU E CB  1 
ATOM   5088  C  CG  . GLU C 1 69  ? 181.079 133.979 187.369 1.00 53.83  ? 69  GLU E CG  1 
ATOM   5089  C  CD  . GLU C 1 69  ? 180.387 133.922 186.023 1.00 54.72  ? 69  GLU E CD  1 
ATOM   5090  O  OE1 . GLU C 1 69  ? 180.646 134.807 185.180 1.00 57.79  ? 69  GLU E OE1 1 
ATOM   5091  O  OE2 . GLU C 1 69  ? 179.584 132.991 185.808 1.00 55.37  ? 69  GLU E OE2 1 
ATOM   5092  N  N   . ASP C 1 70  ? 185.346 135.561 188.183 1.00 59.72  ? 70  ASP E N   1 
ATOM   5093  C  CA  . ASP C 1 70  ? 186.490 136.410 188.471 1.00 59.97  ? 70  ASP E CA  1 
ATOM   5094  C  C   . ASP C 1 70  ? 187.629 136.056 187.512 1.00 62.50  ? 70  ASP E C   1 
ATOM   5095  O  O   . ASP C 1 70  ? 187.475 135.237 186.602 1.00 62.97  ? 70  ASP E O   1 
ATOM   5096  C  CB  . ASP C 1 70  ? 186.889 136.255 189.940 1.00 61.02  ? 70  ASP E CB  1 
ATOM   5097  C  CG  . ASP C 1 70  ? 187.905 137.288 190.391 1.00 65.09  ? 70  ASP E CG  1 
ATOM   5098  O  OD1 . ASP C 1 70  ? 189.083 137.182 189.990 1.00 65.23  ? 70  ASP E OD1 1 
ATOM   5099  O  OD2 . ASP C 1 70  ? 187.524 138.205 191.148 1.00 66.07  ? 70  ASP E OD2 1 
ATOM   5100  N  N   . ASP C 1 71  ? 188.786 136.687 187.696 1.00 67.93  ? 71  ASP E N   1 
ATOM   5101  C  CA  . ASP C 1 71  ? 189.976 136.347 186.916 1.00 69.01  ? 71  ASP E CA  1 
ATOM   5102  C  C   . ASP C 1 71  ? 190.770 135.237 187.610 1.00 70.79  ? 71  ASP E C   1 
ATOM   5103  O  O   . ASP C 1 71  ? 191.952 135.370 187.925 1.00 71.28  ? 71  ASP E O   1 
ATOM   5104  C  CB  . ASP C 1 71  ? 190.831 137.588 186.690 1.00 70.38  ? 71  ASP E CB  1 
ATOM   5105  C  CG  . ASP C 1 71  ? 190.696 138.139 185.284 1.00 72.88  ? 71  ASP E CG  1 
ATOM   5106  O  OD1 . ASP C 1 71  ? 189.938 137.552 184.484 1.00 71.87  ? 71  ASP E OD1 1 
ATOM   5107  O  OD2 . ASP C 1 71  ? 191.348 139.160 184.979 1.00 72.97  ? 71  ASP E OD2 1 
ATOM   5108  N  N   . ASN C 1 72  ? 190.082 134.122 187.848 1.00 61.42  ? 72  ASN E N   1 
ATOM   5109  C  CA  . ASN C 1 72  ? 190.664 132.958 188.498 1.00 57.91  ? 72  ASN E CA  1 
ATOM   5110  C  C   . ASN C 1 72  ? 190.296 131.704 187.716 1.00 54.49  ? 72  ASN E C   1 
ATOM   5111  O  O   . ASN C 1 72  ? 189.298 131.669 186.992 1.00 55.88  ? 72  ASN E O   1 
ATOM   5112  C  CB  . ASN C 1 72  ? 190.196 132.832 189.954 1.00 54.90  ? 72  ASN E CB  1 
ATOM   5113  C  CG  . ASN C 1 72  ? 191.166 132.043 190.811 1.00 56.14  ? 72  ASN E CG  1 
ATOM   5114  O  OD1 . ASN C 1 72  ? 192.293 131.768 190.399 1.00 56.20  ? 72  ASN E OD1 1 
ATOM   5115  N  ND2 . ASN C 1 72  ? 190.733 131.675 192.011 1.00 56.81  ? 72  ASN E ND2 1 
ATOM   5116  N  N   . GLN C 1 73  ? 191.125 130.673 187.853 1.00 44.88  ? 73  GLN E N   1 
ATOM   5117  C  CA  . GLN C 1 73  ? 190.940 129.454 187.081 1.00 46.24  ? 73  GLN E CA  1 
ATOM   5118  C  C   . GLN C 1 73  ? 191.540 128.278 187.835 1.00 52.05  ? 73  GLN E C   1 
ATOM   5119  O  O   . GLN C 1 73  ? 192.392 128.444 188.711 1.00 58.85  ? 73  GLN E O   1 
ATOM   5120  C  CB  . GLN C 1 73  ? 191.581 129.566 185.694 1.00 46.22  ? 73  GLN E CB  1 
ATOM   5121  C  CG  . GLN C 1 73  ? 192.892 130.336 185.689 1.00 48.74  ? 73  GLN E CG  1 
ATOM   5122  C  CD  . GLN C 1 73  ? 193.583 130.305 184.341 1.00 53.96  ? 73  GLN E CD  1 
ATOM   5123  O  OE1 . GLN C 1 73  ? 193.109 129.668 183.403 1.00 51.93  ? 73  GLN E OE1 1 
ATOM   5124  N  NE2 . GLN C 1 73  ? 194.713 130.994 184.240 1.00 54.85  ? 73  GLN E NE2 1 
ATOM   5125  N  N   . PHE C 1 74  ? 191.080 127.080 187.480 1.00 37.36  ? 74  PHE E N   1 
ATOM   5126  C  CA  . PHE C 1 74  ? 191.734 125.844 187.883 1.00 32.65  ? 74  PHE E CA  1 
ATOM   5127  C  C   . PHE C 1 74  ? 191.755 124.902 186.689 1.00 34.82  ? 74  PHE E C   1 
ATOM   5128  O  O   . PHE C 1 74  ? 190.773 124.804 185.948 1.00 40.03  ? 74  PHE E O   1 
ATOM   5129  C  CB  . PHE C 1 74  ? 191.045 125.202 189.100 1.00 36.35  ? 74  PHE E CB  1 
ATOM   5130  C  CG  . PHE C 1 74  ? 189.794 124.441 188.773 1.00 37.11  ? 74  PHE E CG  1 
ATOM   5131  C  CD1 . PHE C 1 74  ? 188.571 125.086 188.728 1.00 35.59  ? 74  PHE E CD1 1 
ATOM   5132  C  CD2 . PHE C 1 74  ? 189.833 123.075 188.549 1.00 37.26  ? 74  PHE E CD2 1 
ATOM   5133  C  CE1 . PHE C 1 74  ? 187.415 124.389 188.440 1.00 33.95  ? 74  PHE E CE1 1 
ATOM   5134  C  CE2 . PHE C 1 74  ? 188.681 122.374 188.260 1.00 38.53  ? 74  PHE E CE2 1 
ATOM   5135  C  CZ  . PHE C 1 74  ? 187.471 123.032 188.208 1.00 39.97  ? 74  PHE E CZ  1 
ATOM   5136  N  N   . LYS C 1 75  ? 192.880 124.221 186.503 1.00 34.21  ? 75  LYS E N   1 
ATOM   5137  C  CA  . LYS C 1 75  ? 193.156 123.473 185.284 1.00 31.35  ? 75  LYS E CA  1 
ATOM   5138  C  C   . LYS C 1 75  ? 192.850 121.993 185.476 1.00 35.20  ? 75  LYS E C   1 
ATOM   5139  O  O   . LYS C 1 75  ? 193.342 121.370 186.424 1.00 41.00  ? 75  LYS E O   1 
ATOM   5140  C  CB  . LYS C 1 75  ? 194.618 123.651 184.872 1.00 28.79  ? 75  LYS E CB  1 
ATOM   5141  C  CG  . LYS C 1 75  ? 194.946 125.016 184.296 1.00 32.62  ? 75  LYS E CG  1 
ATOM   5142  C  CD  . LYS C 1 75  ? 196.394 125.074 183.838 1.00 31.38  ? 75  LYS E CD  1 
ATOM   5143  C  CE  . LYS C 1 75  ? 196.812 126.489 183.481 1.00 31.37  ? 75  LYS E CE  1 
ATOM   5144  N  NZ  . LYS C 1 75  ? 198.168 126.521 182.867 1.00 31.50  ? 75  LYS E NZ  1 
ATOM   5145  N  N   . MET C 1 76  ? 192.039 121.436 184.579 1.00 24.79  ? 76  MET E N   1 
ATOM   5146  C  CA  . MET C 1 76  ? 191.883 119.995 184.448 1.00 25.12  ? 76  MET E CA  1 
ATOM   5147  C  C   . MET C 1 76  ? 192.129 119.616 182.995 1.00 23.93  ? 76  MET E C   1 
ATOM   5148  O  O   . MET C 1 76  ? 191.706 120.327 182.079 1.00 22.47  ? 76  MET E O   1 
ATOM   5149  C  CB  . MET C 1 76  ? 190.498 119.520 184.915 1.00 30.36  ? 76  MET E CB  1 
ATOM   5150  C  CG  . MET C 1 76  ? 189.334 119.957 184.049 1.00 26.61  ? 76  MET E CG  1 
ATOM   5151  S  SD  . MET C 1 76  ? 187.787 119.191 184.569 1.00 36.39  ? 76  MET E SD  1 
ATOM   5152  C  CE  . MET C 1 76  ? 188.265 117.466 184.620 1.00 38.04  ? 76  MET E CE  1 
ATOM   5153  N  N   . THR C 1 77  ? 192.835 118.508 182.787 1.00 22.22  ? 77  THR E N   1 
ATOM   5154  C  CA  . THR C 1 77  ? 193.307 118.155 181.457 1.00 25.49  ? 77  THR E CA  1 
ATOM   5155  C  C   . THR C 1 77  ? 192.168 117.620 180.596 1.00 22.25  ? 77  THR E C   1 
ATOM   5156  O  O   . THR C 1 77  ? 191.186 117.065 181.097 1.00 20.90  ? 77  THR E O   1 
ATOM   5157  C  CB  . THR C 1 77  ? 194.419 117.110 181.537 1.00 25.19  ? 77  THR E CB  1 
ATOM   5158  O  OG1 . THR C 1 77  ? 195.236 117.372 182.682 1.00 19.84  ? 77  THR E OG1 1 
ATOM   5159  C  CG2 . THR C 1 77  ? 195.299 117.181 180.297 1.00 24.27  ? 77  THR E CG2 1 
ATOM   5160  N  N   . ILE C 1 78  ? 192.314 117.793 179.283 1.00 19.75  ? 78  ILE E N   1 
ATOM   5161  C  CA  . ILE C 1 78  ? 191.341 117.337 178.302 1.00 16.20  ? 78  ILE E CA  1 
ATOM   5162  C  C   . ILE C 1 78  ? 192.090 116.609 177.191 1.00 23.90  ? 78  ILE E C   1 
ATOM   5163  O  O   . ILE C 1 78  ? 193.313 116.693 177.077 1.00 31.49  ? 78  ILE E O   1 
ATOM   5164  C  CB  . ILE C 1 78  ? 190.501 118.501 177.735 1.00 18.00  ? 78  ILE E CB  1 
ATOM   5165  C  CG1 . ILE C 1 78  ? 189.066 118.053 177.474 1.00 12.79  ? 78  ILE E CG1 1 
ATOM   5166  C  CG2 . ILE C 1 78  ? 191.128 119.062 176.469 1.00 25.44  ? 78  ILE E CG2 1 
ATOM   5167  C  CD1 . ILE C 1 78  ? 188.160 119.179 177.062 1.00 15.96  ? 78  ILE E CD1 1 
ATOM   5168  N  N   . ALA C 1 79  ? 191.340 115.868 176.378 1.00 13.97  ? 79  ALA E N   1 
ATOM   5169  C  CA  . ALA C 1 79  ? 191.924 115.119 175.275 1.00 6.73   ? 79  ALA E CA  1 
ATOM   5170  C  C   . ALA C 1 79  ? 191.087 115.298 174.020 1.00 21.53  ? 79  ALA E C   1 
ATOM   5171  O  O   . ALA C 1 79  ? 189.875 115.072 174.045 1.00 34.82  ? 79  ALA E O   1 
ATOM   5172  C  CB  . ALA C 1 79  ? 192.037 113.631 175.615 1.00 19.08  ? 79  ALA E CB  1 
ATOM   5173  N  N   . ARG C 1 80  ? 191.731 115.701 172.929 1.00 14.72  ? 80  ARG E N   1 
ATOM   5174  C  CA  . ARG C 1 80  ? 191.099 115.689 171.618 1.00 20.20  ? 80  ARG E CA  1 
ATOM   5175  C  C   . ARG C 1 80  ? 191.351 114.340 170.954 1.00 21.86  ? 80  ARG E C   1 
ATOM   5176  O  O   . ARG C 1 80  ? 192.496 113.885 170.875 1.00 27.34  ? 80  ARG E O   1 
ATOM   5177  C  CB  . ARG C 1 80  ? 191.631 116.823 170.741 1.00 21.24  ? 80  ARG E CB  1 
ATOM   5178  C  CG  . ARG C 1 80  ? 193.147 116.864 170.613 1.00 23.34  ? 80  ARG E CG  1 
ATOM   5179  C  CD  . ARG C 1 80  ? 193.575 117.399 169.251 1.00 24.42  ? 80  ARG E CD  1 
ATOM   5180  N  NE  . ARG C 1 80  ? 195.024 117.431 169.073 1.00 26.78  ? 80  ARG E NE  1 
ATOM   5181  C  CZ  . ARG C 1 80  ? 195.865 118.164 169.790 1.00 23.45  ? 80  ARG E CZ  1 
ATOM   5182  N  NH1 . ARG C 1 80  ? 195.438 118.985 170.735 1.00 25.10  ? 80  ARG E NH1 1 
ATOM   5183  N  NH2 . ARG C 1 80  ? 197.169 118.081 169.544 1.00 19.10  ? 80  ARG E NH2 1 
ATOM   5184  N  N   . HIS C 1 81  ? 190.283 113.688 170.504 1.00 20.59  ? 81  HIS E N   1 
ATOM   5185  C  CA  . HIS C 1 81  ? 190.457 112.426 169.802 1.00 11.05  ? 81  HIS E CA  1 
ATOM   5186  C  C   . HIS C 1 81  ? 191.023 112.674 168.410 1.00 17.27  ? 81  HIS E C   1 
ATOM   5187  O  O   . HIS C 1 81  ? 190.765 113.705 167.785 1.00 32.12  ? 81  HIS E O   1 
ATOM   5188  C  CB  . HIS C 1 81  ? 189.134 111.659 169.727 1.00 15.37  ? 81  HIS E CB  1 
ATOM   5189  C  CG  . HIS C 1 81  ? 188.159 112.202 168.728 1.00 20.34  ? 81  HIS E CG  1 
ATOM   5190  N  ND1 . HIS C 1 81  ? 188.347 112.101 167.366 1.00 27.56  ? 81  HIS E ND1 1 
ATOM   5191  C  CD2 . HIS C 1 81  ? 186.967 112.821 168.897 1.00 22.66  ? 81  HIS E CD2 1 
ATOM   5192  C  CE1 . HIS C 1 81  ? 187.323 112.652 166.739 1.00 30.96  ? 81  HIS E CE1 1 
ATOM   5193  N  NE2 . HIS C 1 81  ? 186.470 113.093 167.645 1.00 35.34  ? 81  HIS E NE2 1 
ATOM   5194  N  N   . LEU C 1 82  ? 191.811 111.717 167.925 1.00 13.89  ? 82  LEU E N   1 
ATOM   5195  C  CA  . LEU C 1 82  ? 192.507 111.866 166.655 1.00 12.60  ? 82  LEU E CA  1 
ATOM   5196  C  C   . LEU C 1 82  ? 191.913 111.028 165.531 1.00 25.00  ? 82  LEU E C   1 
ATOM   5197  O  O   . LEU C 1 82  ? 192.474 111.014 164.431 1.00 25.35  ? 82  LEU E O   1 
ATOM   5198  C  CB  . LEU C 1 82  ? 193.990 111.522 166.817 1.00 12.65  ? 82  LEU E CB  1 
ATOM   5199  C  CG  . LEU C 1 82  ? 194.826 112.488 167.654 1.00 10.82  ? 82  LEU E CG  1 
ATOM   5200  C  CD1 . LEU C 1 82  ? 196.278 112.377 167.252 1.00 15.40  ? 82  LEU E CD1 1 
ATOM   5201  C  CD2 . LEU C 1 82  ? 194.332 113.916 167.510 1.00 19.39  ? 82  LEU E CD2 1 
ATOM   5202  N  N   . VAL C 1 83  ? 190.808 110.333 165.768 1.00 31.84  ? 83  VAL E N   1 
ATOM   5203  C  CA  . VAL C 1 83  ? 190.143 109.592 164.703 1.00 30.79  ? 83  VAL E CA  1 
ATOM   5204  C  C   . VAL C 1 83  ? 189.388 110.574 163.816 1.00 33.51  ? 83  VAL E C   1 
ATOM   5205  O  O   . VAL C 1 83  ? 188.693 111.471 164.308 1.00 30.09  ? 83  VAL E O   1 
ATOM   5206  C  CB  . VAL C 1 83  ? 189.214 108.512 165.281 1.00 22.00  ? 83  VAL E CB  1 
ATOM   5207  C  CG1 . VAL C 1 83  ? 188.322 109.088 166.349 1.00 22.56  ? 83  VAL E CG1 1 
ATOM   5208  C  CG2 . VAL C 1 83  ? 188.377 107.890 164.181 1.00 29.86  ? 83  VAL E CG2 1 
ATOM   5209  N  N   . GLY C 1 84  ? 189.538 110.419 162.502 1.00 39.40  ? 84  GLY E N   1 
ATOM   5210  C  CA  . GLY C 1 84  ? 188.990 111.365 161.558 1.00 37.39  ? 84  GLY E CA  1 
ATOM   5211  C  C   . GLY C 1 84  ? 187.494 111.219 161.357 1.00 41.83  ? 84  GLY E C   1 
ATOM   5212  O  O   . GLY C 1 84  ? 186.819 110.391 161.970 1.00 44.17  ? 84  GLY E O   1 
ATOM   5213  N  N   . ASN C 1 85  ? 186.972 112.065 160.467 1.00 43.35  ? 85  ASN E N   1 
ATOM   5214  C  CA  . ASN C 1 85  ? 185.538 112.084 160.195 1.00 36.74  ? 85  ASN E CA  1 
ATOM   5215  C  C   . ASN C 1 85  ? 185.068 110.779 159.564 1.00 40.07  ? 85  ASN E C   1 
ATOM   5216  O  O   . ASN C 1 85  ? 184.009 110.253 159.925 1.00 42.46  ? 85  ASN E O   1 
ATOM   5217  C  CB  . ASN C 1 85  ? 185.202 113.269 159.288 1.00 37.95  ? 85  ASN E CB  1 
ATOM   5218  C  CG  . ASN C 1 85  ? 183.713 113.536 159.200 1.00 40.61  ? 85  ASN E CG  1 
ATOM   5219  O  OD1 . ASN C 1 85  ? 183.170 114.341 159.956 1.00 42.63  ? 85  ASN E OD1 1 
ATOM   5220  N  ND2 . ASN C 1 85  ? 183.045 112.865 158.270 1.00 42.76  ? 85  ASN E ND2 1 
ATOM   5221  N  N   . LYS C 1 86  ? 185.841 110.241 158.620 1.00 43.78  ? 86  LYS E N   1 
ATOM   5222  C  CA  . LYS C 1 86  ? 185.378 109.140 157.786 1.00 42.57  ? 86  LYS E CA  1 
ATOM   5223  C  C   . LYS C 1 86  ? 185.572 107.767 158.415 1.00 45.31  ? 86  LYS E C   1 
ATOM   5224  O  O   . LYS C 1 86  ? 184.901 106.816 157.998 1.00 49.04  ? 86  LYS E O   1 
ATOM   5225  C  CB  . LYS C 1 86  ? 186.092 109.173 156.430 1.00 47.63  ? 86  LYS E CB  1 
ATOM   5226  C  CG  . LYS C 1 86  ? 185.560 110.224 155.468 1.00 46.71  ? 86  LYS E CG  1 
ATOM   5227  C  CD  . LYS C 1 86  ? 184.040 110.232 155.429 1.00 46.42  ? 86  LYS E CD  1 
ATOM   5228  C  CE  . LYS C 1 86  ? 183.498 109.026 154.677 1.00 50.65  ? 86  LYS E CE  1 
ATOM   5229  N  NZ  . LYS C 1 86  ? 183.680 109.160 153.206 1.00 47.83  ? 86  LYS E NZ  1 
ATOM   5230  N  N   . GLU C 1 87  ? 186.469 107.634 159.389 1.00 46.45  ? 87  GLU E N   1 
ATOM   5231  C  CA  . GLU C 1 87  ? 186.741 106.330 159.979 1.00 46.09  ? 87  GLU E CA  1 
ATOM   5232  C  C   . GLU C 1 87  ? 185.511 105.807 160.714 1.00 46.33  ? 87  GLU E C   1 
ATOM   5233  O  O   . GLU C 1 87  ? 184.785 106.565 161.362 1.00 47.28  ? 87  GLU E O   1 
ATOM   5234  C  CB  . GLU C 1 87  ? 187.932 106.417 160.931 1.00 41.98  ? 87  GLU E CB  1 
ATOM   5235  C  CG  . GLU C 1 87  ? 189.252 106.704 160.236 1.00 45.25  ? 87  GLU E CG  1 
ATOM   5236  C  CD  . GLU C 1 87  ? 190.451 106.420 161.117 1.00 47.31  ? 87  GLU E CD  1 
ATOM   5237  O  OE1 . GLU C 1 87  ? 190.254 106.001 162.276 1.00 46.33  ? 87  GLU E OE1 1 
ATOM   5238  O  OE2 . GLU C 1 87  ? 191.593 106.618 160.651 1.00 48.09  ? 87  GLU E OE2 1 
ATOM   5239  N  N   . ARG C 1 88  ? 185.279 104.500 160.606 1.00 42.29  ? 88  ARG E N   1 
ATOM   5240  C  CA  . ARG C 1 88  ? 184.084 103.872 161.148 1.00 42.55  ? 88  ARG E CA  1 
ATOM   5241  C  C   . ARG C 1 88  ? 184.461 102.617 161.923 1.00 44.82  ? 88  ARG E C   1 
ATOM   5242  O  O   . ARG C 1 88  ? 185.539 102.047 161.741 1.00 46.50  ? 88  ARG E O   1 
ATOM   5243  C  CB  . ARG C 1 88  ? 183.083 103.505 160.040 1.00 45.16  ? 88  ARG E CB  1 
ATOM   5244  C  CG  . ARG C 1 88  ? 182.790 104.622 159.050 1.00 46.47  ? 88  ARG E CG  1 
ATOM   5245  C  CD  . ARG C 1 88  ? 181.376 105.154 159.213 1.00 45.16  ? 88  ARG E CD  1 
ATOM   5246  N  NE  . ARG C 1 88  ? 181.263 106.540 158.775 1.00 48.11  ? 88  ARG E NE  1 
ATOM   5247  C  CZ  . ARG C 1 88  ? 180.903 107.545 159.561 1.00 51.12  ? 88  ARG E CZ  1 
ATOM   5248  N  NH1 . ARG C 1 88  ? 180.606 107.352 160.835 1.00 47.68  ? 88  ARG E NH1 1 
ATOM   5249  N  NH2 . ARG C 1 88  ? 180.839 108.774 159.056 1.00 47.64  ? 88  ARG E NH2 1 
ATOM   5250  N  N   . GLY C 1 89  ? 183.547 102.192 162.790 1.00 44.02  ? 89  GLY E N   1 
ATOM   5251  C  CA  . GLY C 1 89  ? 183.723 100.928 163.489 1.00 44.95  ? 89  GLY E CA  1 
ATOM   5252  C  C   . GLY C 1 89  ? 184.875 100.968 164.473 1.00 45.51  ? 89  GLY E C   1 
ATOM   5253  O  O   . GLY C 1 89  ? 184.995 101.884 165.294 1.00 47.53  ? 89  GLY E O   1 
ATOM   5254  N  N   . ILE C 1 90  ? 185.734 99.948  164.393 1.00 39.99  ? 90  ILE E N   1 
ATOM   5255  C  CA  . ILE C 1 90  ? 186.845 99.801  165.330 1.00 36.52  ? 90  ILE E CA  1 
ATOM   5256  C  C   . ILE C 1 90  ? 187.799 100.984 165.243 1.00 37.32  ? 90  ILE E C   1 
ATOM   5257  O  O   . ILE C 1 90  ? 188.429 101.360 166.240 1.00 43.30  ? 90  ILE E O   1 
ATOM   5258  C  CB  . ILE C 1 90  ? 187.559 98.456  165.070 1.00 38.43  ? 90  ILE E CB  1 
ATOM   5259  C  CG1 . ILE C 1 90  ? 186.840 97.322  165.805 1.00 41.41  ? 90  ILE E CG1 1 
ATOM   5260  C  CG2 . ILE C 1 90  ? 189.030 98.510  165.462 1.00 35.78  ? 90  ILE E CG2 1 
ATOM   5261  C  CD1 . ILE C 1 90  ? 187.388 95.948  165.491 1.00 38.95  ? 90  ILE E CD1 1 
ATOM   5262  N  N   . LYS C 1 91  ? 187.894 101.614 164.071 1.00 37.01  ? 91  LYS E N   1 
ATOM   5263  C  CA  . LYS C 1 91  ? 188.853 102.695 163.872 1.00 37.16  ? 91  LYS E CA  1 
ATOM   5264  C  C   . LYS C 1 91  ? 188.574 103.904 164.758 1.00 35.90  ? 91  LYS E C   1 
ATOM   5265  O  O   . LYS C 1 91  ? 189.454 104.758 164.913 1.00 39.00  ? 91  LYS E O   1 
ATOM   5266  C  CB  . LYS C 1 91  ? 188.860 103.116 162.403 1.00 37.80  ? 91  LYS E CB  1 
ATOM   5267  C  CG  . LYS C 1 91  ? 189.887 102.389 161.554 1.00 37.97  ? 91  LYS E CG  1 
ATOM   5268  C  CD  . LYS C 1 91  ? 191.288 102.573 162.110 1.00 38.51  ? 91  LYS E CD  1 
ATOM   5269  C  CE  . LYS C 1 91  ? 192.342 102.184 161.088 1.00 37.29  ? 91  LYS E CE  1 
ATOM   5270  N  NZ  . LYS C 1 91  ? 193.720 102.319 161.636 1.00 39.77  ? 91  LYS E NZ  1 
ATOM   5271  N  N   . ARG C 1 92  ? 187.380 104.000 165.342 1.00 29.35  ? 92  ARG E N   1 
ATOM   5272  C  CA  . ARG C 1 92  ? 187.023 105.139 166.177 1.00 27.16  ? 92  ARG E CA  1 
ATOM   5273  C  C   . ARG C 1 92  ? 187.284 104.911 167.660 1.00 30.15  ? 92  ARG E C   1 
ATOM   5274  O  O   . ARG C 1 92  ? 187.265 105.877 168.429 1.00 33.45  ? 92  ARG E O   1 
ATOM   5275  C  CB  . ARG C 1 92  ? 185.548 105.502 165.982 1.00 27.87  ? 92  ARG E CB  1 
ATOM   5276  C  CG  . ARG C 1 92  ? 185.229 106.095 164.622 1.00 33.75  ? 92  ARG E CG  1 
ATOM   5277  C  CD  . ARG C 1 92  ? 183.821 106.670 164.585 1.00 36.79  ? 92  ARG E CD  1 
ATOM   5278  N  NE  . ARG C 1 92  ? 183.761 108.004 165.171 1.00 35.72  ? 92  ARG E NE  1 
ATOM   5279  C  CZ  . ARG C 1 92  ? 184.263 109.097 164.612 1.00 29.87  ? 92  ARG E CZ  1 
ATOM   5280  N  NH1 . ARG C 1 92  ? 184.868 109.059 163.437 1.00 27.87  ? 92  ARG E NH1 1 
ATOM   5281  N  NH2 . ARG C 1 92  ? 184.154 110.259 165.250 1.00 28.90  ? 92  ARG E NH2 1 
ATOM   5282  N  N   . ILE C 1 93  ? 187.526 103.671 168.081 1.00 32.42  ? 93  ILE E N   1 
ATOM   5283  C  CA  . ILE C 1 93  ? 187.679 103.373 169.501 1.00 27.47  ? 93  ILE E CA  1 
ATOM   5284  C  C   . ILE C 1 93  ? 189.021 103.913 169.977 1.00 29.45  ? 93  ILE E C   1 
ATOM   5285  O  O   . ILE C 1 93  ? 190.081 103.488 169.502 1.00 32.56  ? 93  ILE E O   1 
ATOM   5286  C  CB  . ILE C 1 93  ? 187.567 101.867 169.761 1.00 23.75  ? 93  ILE E CB  1 
ATOM   5287  C  CG1 . ILE C 1 93  ? 186.471 101.253 168.890 1.00 27.33  ? 93  ILE E CG1 1 
ATOM   5288  C  CG2 . ILE C 1 93  ? 187.287 101.606 171.226 1.00 34.44  ? 93  ILE E CG2 1 
ATOM   5289  C  CD1 . ILE C 1 93  ? 186.283 99.770  169.107 1.00 35.21  ? 93  ILE E CD1 1 
ATOM   5290  N  N   . LEU C 1 94  ? 188.982 104.854 170.923 1.00 27.79  ? 94  LEU E N   1 
ATOM   5291  C  CA  . LEU C 1 94  ? 190.221 105.394 171.475 1.00 23.52  ? 94  LEU E CA  1 
ATOM   5292  C  C   . LEU C 1 94  ? 190.770 104.492 172.572 1.00 25.42  ? 94  LEU E C   1 
ATOM   5293  O  O   . LEU C 1 94  ? 191.956 104.144 172.566 1.00 28.05  ? 94  LEU E O   1 
ATOM   5294  C  CB  . LEU C 1 94  ? 189.987 106.805 172.018 1.00 10.24  ? 94  LEU E CB  1 
ATOM   5295  C  CG  . LEU C 1 94  ? 188.973 107.680 171.284 1.00 17.29  ? 94  LEU E CG  1 
ATOM   5296  C  CD1 . LEU C 1 94  ? 188.774 108.978 172.034 1.00 21.60  ? 94  LEU E CD1 1 
ATOM   5297  C  CD2 . LEU C 1 94  ? 189.424 107.950 169.862 1.00 22.65  ? 94  LEU E CD2 1 
ATOM   5298  N  N   . ILE C 1 95  ? 189.925 104.112 173.519 1.00 21.01  ? 95  ILE E N   1 
ATOM   5299  C  CA  . ILE C 1 95  ? 190.296 103.232 174.617 1.00 20.20  ? 95  ILE E CA  1 
ATOM   5300  C  C   . ILE C 1 95  ? 189.412 101.994 174.548 1.00 24.73  ? 95  ILE E C   1 
ATOM   5301  O  O   . ILE C 1 95  ? 188.259 102.017 174.978 1.00 29.98  ? 95  ILE E O   1 
ATOM   5302  C  CB  . ILE C 1 95  ? 190.161 103.939 175.977 1.00 22.43  ? 95  ILE E CB  1 
ATOM   5303  C  CG1 . ILE C 1 95  ? 190.704 105.366 175.885 1.00 23.00  ? 95  ILE E CG1 1 
ATOM   5304  C  CG2 . ILE C 1 95  ? 190.889 103.156 177.056 1.00 24.96  ? 95  ILE E CG2 1 
ATOM   5305  C  CD1 . ILE C 1 95  ? 190.755 106.092 177.202 1.00 20.59  ? 95  ILE E CD1 1 
ATOM   5306  N  N   . PRO C 1 96  ? 189.922 100.886 174.008 1.00 21.45  ? 96  PRO E N   1 
ATOM   5307  C  CA  . PRO C 1 96  ? 189.087 99.689  173.843 1.00 30.11  ? 96  PRO E CA  1 
ATOM   5308  C  C   . PRO C 1 96  ? 188.646 99.084  175.165 1.00 33.60  ? 96  PRO E C   1 
ATOM   5309  O  O   . PRO C 1 96  ? 189.010 99.574  176.238 1.00 27.90  ? 96  PRO E O   1 
ATOM   5310  C  CB  . PRO C 1 96  ? 190.000 98.725  173.070 1.00 27.53  ? 96  PRO E CB  1 
ATOM   5311  C  CG  . PRO C 1 96  ? 191.078 99.579  172.490 1.00 20.14  ? 96  PRO E CG  1 
ATOM   5312  C  CD  . PRO C 1 96  ? 191.270 100.702 173.452 1.00 20.54  ? 96  PRO E CD  1 
ATOM   5313  N  N   . SER C 1 97  ? 187.857 98.017  175.096 1.00 39.24  ? 97  SER E N   1 
ATOM   5314  C  CA  . SER C 1 97  ? 187.470 97.304  176.298 1.00 34.47  ? 97  SER E CA  1 
ATOM   5315  C  C   . SER C 1 97  ? 188.677 96.581  176.891 1.00 31.38  ? 97  SER E C   1 
ATOM   5316  O  O   . SER C 1 97  ? 189.724 96.432  176.258 1.00 31.61  ? 97  SER E O   1 
ATOM   5317  C  CB  . SER C 1 97  ? 186.351 96.309  175.996 1.00 42.29  ? 97  SER E CB  1 
ATOM   5318  O  OG  . SER C 1 97  ? 186.879 95.048  175.625 1.00 44.78  ? 97  SER E OG  1 
ATOM   5319  N  N   . ALA C 1 98  ? 188.517 96.124  178.131 1.00 31.60  ? 98  ALA E N   1 
ATOM   5320  C  CA  . ALA C 1 98  ? 189.573 95.358  178.778 1.00 31.58  ? 98  ALA E CA  1 
ATOM   5321  C  C   . ALA C 1 98  ? 189.795 93.999  178.129 1.00 35.75  ? 98  ALA E C   1 
ATOM   5322  O  O   . ALA C 1 98  ? 190.795 93.342  178.436 1.00 36.56  ? 98  ALA E O   1 
ATOM   5323  C  CB  . ALA C 1 98  ? 189.256 95.178  180.263 1.00 29.04  ? 98  ALA E CB  1 
ATOM   5324  N  N   . THR C 1 99  ? 188.895 93.565  177.246 1.00 40.12  ? 99  THR E N   1 
ATOM   5325  C  CA  . THR C 1 99  ? 188.979 92.249  176.621 1.00 41.20  ? 99  THR E CA  1 
ATOM   5326  C  C   . THR C 1 99  ? 189.662 92.292  175.257 1.00 38.76  ? 99  THR E C   1 
ATOM   5327  O  O   . THR C 1 99  ? 190.698 91.652  175.058 1.00 37.19  ? 99  THR E O   1 
ATOM   5328  C  CB  . THR C 1 99  ? 187.573 91.647  176.484 1.00 39.53  ? 99  THR E CB  1 
ATOM   5329  O  OG1 . THR C 1 99  ? 186.904 92.238  175.363 1.00 27.91  ? 99  THR E OG1 1 
ATOM   5330  C  CG2 . THR C 1 99  ? 186.759 91.901  177.743 1.00 38.07  ? 99  THR E CG2 1 
ATOM   5331  N  N   . ASN C 1 100 ? 189.099 93.046  174.311 1.00 39.48  ? 100 ASN E N   1 
ATOM   5332  C  CA  . ASN C 1 100 ? 189.458 92.938  172.902 1.00 41.18  ? 100 ASN E CA  1 
ATOM   5333  C  C   . ASN C 1 100 ? 190.420 94.031  172.445 1.00 41.53  ? 100 ASN E C   1 
ATOM   5334  O  O   . ASN C 1 100 ? 190.371 94.454  171.285 1.00 43.13  ? 100 ASN E O   1 
ATOM   5335  C  CB  . ASN C 1 100 ? 188.192 92.949  172.043 1.00 42.37  ? 100 ASN E CB  1 
ATOM   5336  C  CG  . ASN C 1 100 ? 187.556 94.326  171.957 1.00 45.44  ? 100 ASN E CG  1 
ATOM   5337  O  OD1 . ASN C 1 100 ? 187.346 94.990  172.972 1.00 42.84  ? 100 ASN E OD1 1 
ATOM   5338  N  ND2 . ASN C 1 100 ? 187.249 94.762  170.741 1.00 45.52  ? 100 ASN E ND2 1 
ATOM   5339  N  N   . TYR C 1 101 ? 191.312 94.489  173.325 1.00 32.52  ? 101 TYR E N   1 
ATOM   5340  C  CA  . TYR C 1 101 ? 192.268 95.512  172.914 1.00 29.11  ? 101 TYR E CA  1 
ATOM   5341  C  C   . TYR C 1 101 ? 193.228 94.987  171.857 1.00 28.20  ? 101 TYR E C   1 
ATOM   5342  O  O   . TYR C 1 101 ? 193.715 95.760  171.025 1.00 34.84  ? 101 TYR E O   1 
ATOM   5343  C  CB  . TYR C 1 101 ? 193.046 96.037  174.118 1.00 32.40  ? 101 TYR E CB  1 
ATOM   5344  C  CG  . TYR C 1 101 ? 193.960 95.032  174.785 1.00 29.01  ? 101 TYR E CG  1 
ATOM   5345  C  CD1 . TYR C 1 101 ? 193.448 93.972  175.522 1.00 30.08  ? 101 TYR E CD1 1 
ATOM   5346  C  CD2 . TYR C 1 101 ? 195.339 95.157  174.692 1.00 30.02  ? 101 TYR E CD2 1 
ATOM   5347  C  CE1 . TYR C 1 101 ? 194.282 93.061  176.135 1.00 27.82  ? 101 TYR E CE1 1 
ATOM   5348  C  CE2 . TYR C 1 101 ? 196.180 94.252  175.303 1.00 27.08  ? 101 TYR E CE2 1 
ATOM   5349  C  CZ  . TYR C 1 101 ? 195.647 93.207  176.022 1.00 26.03  ? 101 TYR E CZ  1 
ATOM   5350  O  OH  . TYR C 1 101 ? 196.483 92.303  176.633 1.00 32.98  ? 101 TYR E OH  1 
ATOM   5351  N  N   . GLN C 1 102 ? 193.511 93.685  171.872 1.00 37.05  ? 102 GLN E N   1 
ATOM   5352  C  CA  . GLN C 1 102 ? 194.376 93.097  170.858 1.00 37.78  ? 102 GLN E CA  1 
ATOM   5353  C  C   . GLN C 1 102 ? 193.701 93.028  169.496 1.00 42.79  ? 102 GLN E C   1 
ATOM   5354  O  O   . GLN C 1 102 ? 194.394 92.916  168.479 1.00 48.41  ? 102 GLN E O   1 
ATOM   5355  C  CB  . GLN C 1 102 ? 194.821 91.704  171.301 1.00 35.79  ? 102 GLN E CB  1 
ATOM   5356  C  CG  . GLN C 1 102 ? 194.962 91.567  172.808 1.00 38.53  ? 102 GLN E CG  1 
ATOM   5357  C  CD  . GLN C 1 102 ? 195.588 90.254  173.221 1.00 34.60  ? 102 GLN E CD  1 
ATOM   5358  O  OE1 . GLN C 1 102 ? 196.753 89.989  172.926 1.00 38.48  ? 102 GLN E OE1 1 
ATOM   5359  N  NE2 . GLN C 1 102 ? 194.818 89.424  173.914 1.00 33.96  ? 102 GLN E NE2 1 
ATOM   5360  N  N   . ASP C 1 103 ? 192.372 93.090  169.453 1.00 49.87  ? 103 ASP E N   1 
ATOM   5361  C  CA  . ASP C 1 103 ? 191.650 93.157  168.191 1.00 50.10  ? 103 ASP E CA  1 
ATOM   5362  C  C   . ASP C 1 103 ? 191.620 94.564  167.612 1.00 48.46  ? 103 ASP E C   1 
ATOM   5363  O  O   . ASP C 1 103 ? 191.165 94.739  166.477 1.00 54.21  ? 103 ASP E O   1 
ATOM   5364  C  CB  . ASP C 1 103 ? 190.220 92.646  168.377 1.00 51.09  ? 103 ASP E CB  1 
ATOM   5365  C  CG  . ASP C 1 103 ? 190.172 91.274  169.018 1.00 55.89  ? 103 ASP E CG  1 
ATOM   5366  O  OD1 . ASP C 1 103 ? 191.245 90.756  169.395 1.00 54.59  ? 103 ASP E OD1 1 
ATOM   5367  O  OD2 . ASP C 1 103 ? 189.063 90.714  169.147 1.00 56.57  ? 103 ASP E OD2 1 
ATOM   5368  N  N   . VAL C 1 104 ? 192.086 95.562  168.362 1.00 40.18  ? 104 VAL E N   1 
ATOM   5369  C  CA  . VAL C 1 104 ? 192.084 96.955  167.933 1.00 42.13  ? 104 VAL E CA  1 
ATOM   5370  C  C   . VAL C 1 104 ? 193.501 97.499  167.788 1.00 46.97  ? 104 VAL E C   1 
ATOM   5371  O  O   . VAL C 1 104 ? 193.859 98.059  166.747 1.00 50.01  ? 104 VAL E O   1 
ATOM   5372  C  CB  . VAL C 1 104 ? 191.260 97.837  168.897 1.00 36.55  ? 104 VAL E CB  1 
ATOM   5373  C  CG1 . VAL C 1 104 ? 191.172 99.259  168.372 1.00 35.98  ? 104 VAL E CG1 1 
ATOM   5374  C  CG2 . VAL C 1 104 ? 189.873 97.250  169.095 1.00 40.91  ? 104 VAL E CG2 1 
ATOM   5375  N  N   . PHE C 1 105 ? 194.325 97.342  168.826 1.00 40.34  ? 105 PHE E N   1 
ATOM   5376  C  CA  . PHE C 1 105 ? 195.616 98.018  168.867 1.00 34.79  ? 105 PHE E CA  1 
ATOM   5377  C  C   . PHE C 1 105 ? 196.678 97.355  168.001 1.00 38.36  ? 105 PHE E C   1 
ATOM   5378  O  O   . PHE C 1 105 ? 197.651 98.023  167.632 1.00 41.03  ? 105 PHE E O   1 
ATOM   5379  C  CB  . PHE C 1 105 ? 196.115 98.104  170.311 1.00 31.29  ? 105 PHE E CB  1 
ATOM   5380  C  CG  . PHE C 1 105 ? 195.569 99.278  171.069 1.00 30.15  ? 105 PHE E CG  1 
ATOM   5381  C  CD1 . PHE C 1 105 ? 195.311 100.474 170.423 1.00 35.28  ? 105 PHE E CD1 1 
ATOM   5382  C  CD2 . PHE C 1 105 ? 195.313 99.185  172.425 1.00 29.81  ? 105 PHE E CD2 1 
ATOM   5383  C  CE1 . PHE C 1 105 ? 194.808 101.557 171.115 1.00 35.96  ? 105 PHE E CE1 1 
ATOM   5384  C  CE2 . PHE C 1 105 ? 194.809 100.263 173.122 1.00 33.48  ? 105 PHE E CE2 1 
ATOM   5385  C  CZ  . PHE C 1 105 ? 194.557 101.451 172.467 1.00 39.49  ? 105 PHE E CZ  1 
ATOM   5386  N  N   . ASN C 1 106 ? 196.517 96.076  167.665 1.00 43.74  ? 106 ASN E N   1 
ATOM   5387  C  CA  . ASN C 1 106 ? 197.474 95.342  166.836 1.00 45.74  ? 106 ASN E CA  1 
ATOM   5388  C  C   . ASN C 1 106 ? 198.889 95.440  167.414 1.00 46.81  ? 106 ASN E C   1 
ATOM   5389  O  O   . ASN C 1 106 ? 199.797 96.038  166.836 1.00 46.76  ? 106 ASN E O   1 
ATOM   5390  C  CB  . ASN C 1 106 ? 197.433 95.838  165.387 1.00 49.87  ? 106 ASN E CB  1 
ATOM   5391  C  CG  . ASN C 1 106 ? 197.901 94.788  164.401 1.00 48.56  ? 106 ASN E CG  1 
ATOM   5392  O  OD1 . ASN C 1 106 ? 198.171 93.647  164.773 1.00 45.76  ? 106 ASN E OD1 1 
ATOM   5393  N  ND2 . ASN C 1 106 ? 198.002 95.171  163.134 1.00 49.20  ? 106 ASN E ND2 1 
ATOM   5394  N  N   . LEU C 1 107 ? 199.043 94.835  168.594 1.00 49.28  ? 107 LEU E N   1 
ATOM   5395  C  CA  . LEU C 1 107 ? 200.306 94.920  169.319 1.00 51.19  ? 107 LEU E CA  1 
ATOM   5396  C  C   . LEU C 1 107 ? 201.458 94.274  168.564 1.00 47.74  ? 107 LEU E C   1 
ATOM   5397  O  O   . LEU C 1 107 ? 202.617 94.613  168.823 1.00 44.78  ? 107 LEU E O   1 
ATOM   5398  C  CB  . LEU C 1 107 ? 200.175 94.270  170.695 1.00 51.37  ? 107 LEU E CB  1 
ATOM   5399  C  CG  . LEU C 1 107 ? 198.927 94.596  171.511 1.00 48.36  ? 107 LEU E CG  1 
ATOM   5400  C  CD1 . LEU C 1 107 ? 197.912 93.486  171.358 1.00 44.56  ? 107 LEU E CD1 1 
ATOM   5401  C  CD2 . LEU C 1 107 ? 199.284 94.798  172.964 1.00 42.00  ? 107 LEU E CD2 1 
ATOM   5402  N  N   . ASN C 1 108 ? 201.170 93.350  167.643 1.00 53.69  ? 108 ASN E N   1 
ATOM   5403  C  CA  . ASN C 1 108 ? 202.238 92.670  166.917 1.00 55.92  ? 108 ASN E CA  1 
ATOM   5404  C  C   . ASN C 1 108 ? 203.121 93.656  166.164 1.00 56.34  ? 108 ASN E C   1 
ATOM   5405  O  O   . ASN C 1 108 ? 204.311 93.392  165.959 1.00 57.83  ? 108 ASN E O   1 
ATOM   5406  C  CB  . ASN C 1 108 ? 201.646 91.639  165.957 1.00 55.80  ? 108 ASN E CB  1 
ATOM   5407  C  CG  . ASN C 1 108 ? 200.777 90.618  166.664 1.00 56.19  ? 108 ASN E CG  1 
ATOM   5408  O  OD1 . ASN C 1 108 ? 200.890 90.423  167.874 1.00 54.41  ? 108 ASN E OD1 1 
ATOM   5409  N  ND2 . ASN C 1 108 ? 199.904 89.960  165.911 1.00 57.12  ? 108 ASN E ND2 1 
ATOM   5410  N  N   . SER C 1 109 ? 202.560 94.792  165.744 1.00 53.71  ? 109 SER E N   1 
ATOM   5411  C  CA  . SER C 1 109 ? 203.379 95.841  165.148 1.00 54.14  ? 109 SER E CA  1 
ATOM   5412  C  C   . SER C 1 109 ? 204.365 96.406  166.162 1.00 56.64  ? 109 SER E C   1 
ATOM   5413  O  O   . SER C 1 109 ? 205.529 96.662  165.834 1.00 55.72  ? 109 SER E O   1 
ATOM   5414  C  CB  . SER C 1 109 ? 202.487 96.949  164.588 1.00 54.61  ? 109 SER E CB  1 
ATOM   5415  O  OG  . SER C 1 109 ? 202.139 97.880  165.598 1.00 53.42  ? 109 SER E OG  1 
ATOM   5416  N  N   . MET C 1 110 ? 203.917 96.607  167.399 1.00 56.40  ? 110 MET E N   1 
ATOM   5417  C  CA  . MET C 1 110 ? 204.770 97.164  168.437 1.00 54.28  ? 110 MET E CA  1 
ATOM   5418  C  C   . MET C 1 110 ? 205.855 96.168  168.835 1.00 52.52  ? 110 MET E C   1 
ATOM   5419  O  O   . MET C 1 110 ? 205.748 94.960  168.601 1.00 46.37  ? 110 MET E O   1 
ATOM   5420  C  CB  . MET C 1 110 ? 203.945 97.541  169.668 1.00 49.85  ? 110 MET E CB  1 
ATOM   5421  C  CG  . MET C 1 110 ? 202.937 98.652  169.441 1.00 52.22  ? 110 MET E CG  1 
ATOM   5422  S  SD  . MET C 1 110 ? 201.412 98.384  170.366 1.00 52.54  ? 110 MET E SD  1 
ATOM   5423  C  CE  . MET C 1 110 ? 200.547 99.922  170.061 1.00 51.21  ? 110 MET E CE  1 
ATOM   5424  N  N   . MET C 1 111 ? 206.913 96.692  169.446 1.00 54.22  ? 111 MET E N   1 
ATOM   5425  C  CA  . MET C 1 111 ? 207.948 95.833  169.996 1.00 51.17  ? 111 MET E CA  1 
ATOM   5426  C  C   . MET C 1 111 ? 207.406 95.070  171.202 1.00 51.43  ? 111 MET E C   1 
ATOM   5427  O  O   . MET C 1 111 ? 206.435 95.482  171.843 1.00 55.85  ? 111 MET E O   1 
ATOM   5428  C  CB  . MET C 1 111 ? 209.174 96.655  170.390 1.00 52.56  ? 111 MET E CB  1 
ATOM   5429  C  CG  . MET C 1 111 ? 210.485 95.895  170.301 1.00 54.32  ? 111 MET E CG  1 
ATOM   5430  S  SD  . MET C 1 111 ? 210.985 95.575  168.600 1.00 68.08  ? 111 MET E SD  1 
ATOM   5431  C  CE  . MET C 1 111 ? 211.759 93.969  168.773 1.00 53.14  ? 111 MET E CE  1 
ATOM   5432  N  N   . GLN C 1 112 ? 208.054 93.941  171.510 1.00 47.23  ? 112 GLN E N   1 
ATOM   5433  C  CA  . GLN C 1 112 ? 207.543 93.046  172.546 1.00 41.89  ? 112 GLN E CA  1 
ATOM   5434  C  C   . GLN C 1 112 ? 207.396 93.752  173.887 1.00 45.60  ? 112 GLN E C   1 
ATOM   5435  O  O   . GLN C 1 112 ? 206.536 93.375  174.696 1.00 46.30  ? 112 GLN E O   1 
ATOM   5436  C  CB  . GLN C 1 112 ? 208.459 91.832  172.684 1.00 45.57  ? 112 GLN E CB  1 
ATOM   5437  C  CG  . GLN C 1 112 ? 208.183 90.734  171.673 1.00 48.05  ? 112 GLN E CG  1 
ATOM   5438  C  CD  . GLN C 1 112 ? 207.146 89.742  172.160 1.00 53.78  ? 112 GLN E CD  1 
ATOM   5439  O  OE1 . GLN C 1 112 ? 206.056 90.125  172.586 1.00 55.31  ? 112 GLN E OE1 1 
ATOM   5440  N  NE2 . GLN C 1 112 ? 207.478 88.458  172.095 1.00 51.78  ? 112 GLN E NE2 1 
ATOM   5441  N  N   . ALA C 1 113 ? 208.211 94.780  174.135 1.00 47.25  ? 113 ALA E N   1 
ATOM   5442  C  CA  . ALA C 1 113 ? 208.061 95.570  175.351 1.00 42.67  ? 113 ALA E CA  1 
ATOM   5443  C  C   . ALA C 1 113 ? 206.649 96.125  175.461 1.00 44.64  ? 113 ALA E C   1 
ATOM   5444  O  O   . ALA C 1 113 ? 206.009 96.024  176.512 1.00 56.04  ? 113 ALA E O   1 
ATOM   5445  C  CB  . ALA C 1 113 ? 209.087 96.703  175.375 1.00 42.96  ? 113 ALA E CB  1 
ATOM   5446  N  N   . GLU C 1 114 ? 206.132 96.690  174.369 1.00 41.43  ? 114 GLU E N   1 
ATOM   5447  C  CA  . GLU C 1 114 ? 204.787 97.250  174.403 1.00 41.53  ? 114 GLU E CA  1 
ATOM   5448  C  C   . GLU C 1 114 ? 203.730 96.153  174.390 1.00 38.21  ? 114 GLU E C   1 
ATOM   5449  O  O   . GLU C 1 114 ? 202.690 96.281  175.045 1.00 38.32  ? 114 GLU E O   1 
ATOM   5450  C  CB  . GLU C 1 114 ? 204.587 98.209  173.232 1.00 39.90  ? 114 GLU E CB  1 
ATOM   5451  C  CG  . GLU C 1 114 ? 204.971 99.638  173.553 1.00 40.28  ? 114 GLU E CG  1 
ATOM   5452  C  CD  . GLU C 1 114 ? 206.335 99.733  174.209 1.00 49.84  ? 114 GLU E CD  1 
ATOM   5453  O  OE1 . GLU C 1 114 ? 207.291 99.115  173.692 1.00 49.22  ? 114 GLU E OE1 1 
ATOM   5454  O  OE2 . GLU C 1 114 ? 206.452 100.412 175.249 1.00 51.03  ? 114 GLU E OE2 1 
ATOM   5455  N  N   . GLN C 1 115 ? 203.981 95.060  173.664 1.00 42.44  ? 115 GLN E N   1 
ATOM   5456  C  CA  . GLN C 1 115 ? 203.033 93.952  173.663 1.00 43.84  ? 115 GLN E CA  1 
ATOM   5457  C  C   . GLN C 1 115 ? 202.914 93.300  175.032 1.00 52.46  ? 115 GLN E C   1 
ATOM   5458  O  O   . GLN C 1 115 ? 201.949 92.571  175.272 1.00 50.94  ? 115 GLN E O   1 
ATOM   5459  C  CB  . GLN C 1 115 ? 203.431 92.904  172.623 1.00 42.60  ? 115 GLN E CB  1 
ATOM   5460  C  CG  . GLN C 1 115 ? 204.065 93.479  171.376 1.00 50.73  ? 115 GLN E CG  1 
ATOM   5461  C  CD  . GLN C 1 115 ? 204.331 92.428  170.321 1.00 54.24  ? 115 GLN E CD  1 
ATOM   5462  O  OE1 . GLN C 1 115 ? 204.054 91.246  170.522 1.00 48.15  ? 115 GLN E OE1 1 
ATOM   5463  N  NE2 . GLN C 1 115 ? 204.873 92.854  169.186 1.00 53.28  ? 115 GLN E NE2 1 
ATOM   5464  N  N   . LEU C 1 116 ? 203.869 93.538  175.929 1.00 44.15  ? 116 LEU E N   1 
ATOM   5465  C  CA  . LEU C 1 116 ? 203.743 93.117  177.321 1.00 33.36  ? 116 LEU E CA  1 
ATOM   5466  C  C   . LEU C 1 116 ? 203.205 94.222  178.221 1.00 31.77  ? 116 LEU E C   1 
ATOM   5467  O  O   . LEU C 1 116 ? 202.420 93.949  179.136 1.00 43.09  ? 116 LEU E O   1 
ATOM   5468  C  CB  . LEU C 1 116 ? 205.099 92.630  177.847 1.00 33.72  ? 116 LEU E CB  1 
ATOM   5469  C  CG  . LEU C 1 116 ? 205.264 92.385  179.348 1.00 37.72  ? 116 LEU E CG  1 
ATOM   5470  C  CD1 . LEU C 1 116 ? 206.026 91.097  179.591 1.00 41.84  ? 116 LEU E CD1 1 
ATOM   5471  C  CD2 . LEU C 1 116 ? 205.994 93.553  179.991 1.00 32.76  ? 116 LEU E CD2 1 
ATOM   5472  N  N   . ILE C 1 117 ? 203.594 95.472  177.968 1.00 20.60  ? 117 ILE E N   1 
ATOM   5473  C  CA  . ILE C 1 117 ? 203.172 96.568  178.830 1.00 21.87  ? 117 ILE E CA  1 
ATOM   5474  C  C   . ILE C 1 117 ? 201.678 96.821  178.682 1.00 26.12  ? 117 ILE E C   1 
ATOM   5475  O  O   . ILE C 1 117 ? 200.987 97.102  179.667 1.00 39.68  ? 117 ILE E O   1 
ATOM   5476  C  CB  . ILE C 1 117 ? 204.001 97.831  178.536 1.00 21.59  ? 117 ILE E CB  1 
ATOM   5477  C  CG1 . ILE C 1 117 ? 205.383 97.725  179.180 1.00 27.35  ? 117 ILE E CG1 1 
ATOM   5478  C  CG2 . ILE C 1 117 ? 203.306 99.059  179.069 1.00 14.60  ? 117 ILE E CG2 1 
ATOM   5479  C  CD1 . ILE C 1 117 ? 206.268 98.923  178.909 1.00 22.02  ? 117 ILE E CD1 1 
ATOM   5480  N  N   . PHE C 1 118 ? 201.149 96.722  177.459 1.00 18.11  ? 118 PHE E N   1 
ATOM   5481  C  CA  . PHE C 1 118 ? 199.708 96.871  177.276 1.00 14.89  ? 118 PHE E CA  1 
ATOM   5482  C  C   . PHE C 1 118 ? 198.941 95.769  177.995 1.00 18.62  ? 118 PHE E C   1 
ATOM   5483  O  O   . PHE C 1 118 ? 197.907 96.029  178.619 1.00 29.56  ? 118 PHE E O   1 
ATOM   5484  C  CB  . PHE C 1 118 ? 199.353 96.871  175.790 1.00 18.59  ? 118 PHE E CB  1 
ATOM   5485  C  CG  . PHE C 1 118 ? 199.531 98.199  175.116 1.00 20.63  ? 118 PHE E CG  1 
ATOM   5486  C  CD1 . PHE C 1 118 ? 200.792 98.669  174.797 1.00 20.67  ? 118 PHE E CD1 1 
ATOM   5487  C  CD2 . PHE C 1 118 ? 198.431 98.974  174.796 1.00 20.87  ? 118 PHE E CD2 1 
ATOM   5488  C  CE1 . PHE C 1 118 ? 200.951 99.884  174.169 1.00 22.44  ? 118 PHE E CE1 1 
ATOM   5489  C  CE2 . PHE C 1 118 ? 198.584 100.192 174.172 1.00 22.70  ? 118 PHE E CE2 1 
ATOM   5490  C  CZ  . PHE C 1 118 ? 199.845 100.648 173.858 1.00 29.56  ? 118 PHE E CZ  1 
ATOM   5491  N  N   . HIS C 1 119 ? 199.427 94.529  177.911 1.00 24.96  ? 119 HIS E N   1 
ATOM   5492  C  CA  . HIS C 1 119 ? 198.797 93.442  178.654 1.00 28.14  ? 119 HIS E CA  1 
ATOM   5493  C  C   . HIS C 1 119 ? 198.842 93.713  180.151 1.00 28.50  ? 119 HIS E C   1 
ATOM   5494  O  O   . HIS C 1 119 ? 197.916 93.349  180.883 1.00 32.48  ? 119 HIS E O   1 
ATOM   5495  C  CB  . HIS C 1 119 ? 199.479 92.113  178.338 1.00 29.80  ? 119 HIS E CB  1 
ATOM   5496  C  CG  . HIS C 1 119 ? 199.468 91.752  176.887 1.00 29.35  ? 119 HIS E CG  1 
ATOM   5497  N  ND1 . HIS C 1 119 ? 198.795 92.492  175.939 1.00 29.00  ? 119 HIS E ND1 1 
ATOM   5498  C  CD2 . HIS C 1 119 ? 200.044 90.725  176.222 1.00 27.55  ? 119 HIS E CD2 1 
ATOM   5499  C  CE1 . HIS C 1 119 ? 198.960 91.937  174.752 1.00 31.40  ? 119 HIS E CE1 1 
ATOM   5500  N  NE2 . HIS C 1 119 ? 199.716 90.864  174.896 1.00 27.62  ? 119 HIS E NE2 1 
ATOM   5501  N  N   . LEU C 1 120 ? 199.919 94.340  180.622 1.00 30.09  ? 120 LEU E N   1 
ATOM   5502  C  CA  . LEU C 1 120 ? 199.944 94.828  181.996 1.00 28.47  ? 120 LEU E CA  1 
ATOM   5503  C  C   . LEU C 1 120 ? 198.835 95.847  182.228 1.00 27.78  ? 120 LEU E C   1 
ATOM   5504  O  O   . LEU C 1 120 ? 198.174 95.834  183.272 1.00 35.27  ? 120 LEU E O   1 
ATOM   5505  C  CB  . LEU C 1 120 ? 201.310 95.432  182.316 1.00 19.16  ? 120 LEU E CB  1 
ATOM   5506  C  CG  . LEU C 1 120 ? 202.430 94.431  182.591 1.00 18.52  ? 120 LEU E CG  1 
ATOM   5507  C  CD1 . LEU C 1 120 ? 203.777 95.126  182.575 1.00 23.19  ? 120 LEU E CD1 1 
ATOM   5508  C  CD2 . LEU C 1 120 ? 202.194 93.749  183.926 1.00 28.81  ? 120 LEU E CD2 1 
ATOM   5509  N  N   . ILE C 1 121 ? 198.610 96.729  181.254 1.00 23.54  ? 121 ILE E N   1 
ATOM   5510  C  CA  . ILE C 1 121 ? 197.589 97.764  181.390 1.00 20.56  ? 121 ILE E CA  1 
ATOM   5511  C  C   . ILE C 1 121 ? 196.194 97.152  181.386 1.00 30.42  ? 121 ILE E C   1 
ATOM   5512  O  O   . ILE C 1 121 ? 195.324 97.556  182.165 1.00 32.69  ? 121 ILE E O   1 
ATOM   5513  C  CB  . ILE C 1 121 ? 197.758 98.825  180.286 1.00 16.07  ? 121 ILE E CB  1 
ATOM   5514  C  CG1 . ILE C 1 121 ? 198.915 99.768  180.622 1.00 17.21  ? 121 ILE E CG1 1 
ATOM   5515  C  CG2 . ILE C 1 121 ? 196.463 99.575  180.041 1.00 19.96  ? 121 ILE E CG2 1 
ATOM   5516  C  CD1 . ILE C 1 121 ? 199.863 100.027 179.482 1.00 15.03  ? 121 ILE E CD1 1 
ATOM   5517  N  N   . TYR C 1 122 ? 195.957 96.168  180.523 1.00 23.98  ? 122 TYR E N   1 
ATOM   5518  C  CA  . TYR C 1 122 ? 194.661 95.508  180.454 1.00 17.49  ? 122 TYR E CA  1 
ATOM   5519  C  C   . TYR C 1 122 ? 194.585 94.263  181.328 1.00 28.01  ? 122 TYR E C   1 
ATOM   5520  O  O   . TYR C 1 122 ? 193.580 93.548  181.277 1.00 31.85  ? 122 TYR E O   1 
ATOM   5521  C  CB  . TYR C 1 122 ? 194.326 95.151  179.004 1.00 24.58  ? 122 TYR E CB  1 
ATOM   5522  C  CG  . TYR C 1 122 ? 194.020 96.353  178.142 1.00 25.61  ? 122 TYR E CG  1 
ATOM   5523  C  CD1 . TYR C 1 122 ? 195.035 97.190  177.697 1.00 25.08  ? 122 TYR E CD1 1 
ATOM   5524  C  CD2 . TYR C 1 122 ? 192.716 96.662  177.787 1.00 28.20  ? 122 TYR E CD2 1 
ATOM   5525  C  CE1 . TYR C 1 122 ? 194.760 98.291  176.913 1.00 28.51  ? 122 TYR E CE1 1 
ATOM   5526  C  CE2 . TYR C 1 122 ? 192.431 97.762  177.007 1.00 28.37  ? 122 TYR E CE2 1 
ATOM   5527  C  CZ  . TYR C 1 122 ? 193.456 98.571  176.572 1.00 33.87  ? 122 TYR E CZ  1 
ATOM   5528  O  OH  . TYR C 1 122 ? 193.173 99.668  175.795 1.00 40.92  ? 122 TYR E OH  1 
ATOM   5529  N  N   . ASN C 1 123 ? 195.623 93.995  182.124 1.00 37.47  ? 123 ASN E N   1 
ATOM   5530  C  CA  . ASN C 1 123 ? 195.627 92.899  183.095 1.00 41.31  ? 123 ASN E CA  1 
ATOM   5531  C  C   . ASN C 1 123 ? 195.367 91.550  182.425 1.00 40.62  ? 123 ASN E C   1 
ATOM   5532  O  O   . ASN C 1 123 ? 194.571 90.736  182.900 1.00 42.28  ? 123 ASN E O   1 
ATOM   5533  C  CB  . ASN C 1 123 ? 194.618 93.162  184.217 1.00 39.79  ? 123 ASN E CB  1 
ATOM   5534  C  CG  . ASN C 1 123 ? 195.142 94.138  185.253 1.00 39.61  ? 123 ASN E CG  1 
ATOM   5535  O  OD1 . ASN C 1 123 ? 196.330 94.458  185.275 1.00 39.86  ? 123 ASN E OD1 1 
ATOM   5536  N  ND2 . ASN C 1 123 ? 194.256 94.617  186.118 1.00 40.80  ? 123 ASN E ND2 1 
ATOM   5537  N  N   . ASN C 1 124 ? 196.050 91.316  181.306 1.00 44.31  ? 124 ASN E N   1 
ATOM   5538  C  CA  . ASN C 1 124 ? 195.979 90.031  180.610 1.00 48.92  ? 124 ASN E CA  1 
ATOM   5539  C  C   . ASN C 1 124 ? 197.128 89.167  181.112 1.00 50.75  ? 124 ASN E C   1 
ATOM   5540  O  O   . ASN C 1 124 ? 198.206 89.118  180.519 1.00 53.37  ? 124 ASN E O   1 
ATOM   5541  C  CB  . ASN C 1 124 ? 196.034 90.229  179.100 1.00 44.29  ? 124 ASN E CB  1 
ATOM   5542  C  CG  . ASN C 1 124 ? 195.210 89.204  178.348 1.00 49.61  ? 124 ASN E CG  1 
ATOM   5543  O  OD1 . ASN C 1 124 ? 194.419 88.472  178.944 1.00 54.56  ? 124 ASN E OD1 1 
ATOM   5544  N  ND2 . ASN C 1 124 ? 195.391 89.144  177.036 1.00 50.60  ? 124 ASN E ND2 1 
ATOM   5545  N  N   . GLU C 1 125 ? 196.890 88.478  182.232 1.00 57.38  ? 125 GLU E N   1 
ATOM   5546  C  CA  . GLU C 1 125 ? 197.944 87.691  182.865 1.00 58.15  ? 125 GLU E CA  1 
ATOM   5547  C  C   . GLU C 1 125 ? 198.392 86.536  181.978 1.00 61.17  ? 125 GLU E C   1 
ATOM   5548  O  O   . GLU C 1 125 ? 199.590 86.240  181.890 1.00 63.13  ? 125 GLU E O   1 
ATOM   5549  C  CB  . GLU C 1 125 ? 197.464 87.171  184.219 1.00 59.82  ? 125 GLU E CB  1 
ATOM   5550  C  CG  . GLU C 1 125 ? 196.927 88.251  185.142 1.00 64.44  ? 125 GLU E CG  1 
ATOM   5551  C  CD  . GLU C 1 125 ? 196.077 87.687  186.262 1.00 66.05  ? 125 GLU E CD  1 
ATOM   5552  O  OE1 . GLU C 1 125 ? 195.901 86.452  186.313 1.00 63.90  ? 125 GLU E OE1 1 
ATOM   5553  O  OE2 . GLU C 1 125 ? 195.583 88.481  187.091 1.00 66.33  ? 125 GLU E OE2 1 
ATOM   5554  N  N   . ASN C 1 126 ? 197.443 85.863  181.323 1.00 63.68  ? 126 ASN E N   1 
ATOM   5555  C  CA  . ASN C 1 126 ? 197.790 84.723  180.480 1.00 61.54  ? 126 ASN E CA  1 
ATOM   5556  C  C   . ASN C 1 126 ? 198.680 85.144  179.319 1.00 62.31  ? 126 ASN E C   1 
ATOM   5557  O  O   . ASN C 1 126 ? 199.633 84.439  178.968 1.00 64.14  ? 126 ASN E O   1 
ATOM   5558  C  CB  . ASN C 1 126 ? 196.523 84.044  179.963 1.00 59.17  ? 126 ASN E CB  1 
ATOM   5559  C  CG  . ASN C 1 126 ? 195.596 83.615  181.081 1.00 62.15  ? 126 ASN E CG  1 
ATOM   5560  O  OD1 . ASN C 1 126 ? 195.848 83.892  182.253 1.00 65.82  ? 126 ASN E OD1 1 
ATOM   5561  N  ND2 . ASN C 1 126 ? 194.514 82.932  180.723 1.00 62.21  ? 126 ASN E ND2 1 
ATOM   5562  N  N   . ALA C 1 127 ? 198.385 86.292  178.708 1.00 55.39  ? 127 ALA E N   1 
ATOM   5563  C  CA  . ALA C 1 127 ? 199.199 86.769  177.596 1.00 54.55  ? 127 ALA E CA  1 
ATOM   5564  C  C   . ALA C 1 127 ? 200.600 87.159  178.056 1.00 57.07  ? 127 ALA E C   1 
ATOM   5565  O  O   . ALA C 1 127 ? 201.583 86.908  177.348 1.00 58.43  ? 127 ALA E O   1 
ATOM   5566  C  CB  . ALA C 1 127 ? 198.502 87.941  176.909 1.00 54.06  ? 127 ALA E CB  1 
ATOM   5567  N  N   . VAL C 1 128 ? 200.716 87.774  179.236 1.00 57.42  ? 128 VAL E N   1 
ATOM   5568  C  CA  . VAL C 1 128 ? 202.035 88.086  179.783 1.00 54.95  ? 128 VAL E CA  1 
ATOM   5569  C  C   . VAL C 1 128 ? 202.819 86.805  180.038 1.00 56.80  ? 128 VAL E C   1 
ATOM   5570  O  O   . VAL C 1 128 ? 204.020 86.726  179.752 1.00 56.78  ? 128 VAL E O   1 
ATOM   5571  C  CB  . VAL C 1 128 ? 201.902 88.929  181.065 1.00 51.43  ? 128 VAL E CB  1 
ATOM   5572  C  CG1 . VAL C 1 128 ? 203.261 89.128  181.713 1.00 54.95  ? 128 VAL E CG1 1 
ATOM   5573  C  CG2 . VAL C 1 128 ? 201.266 90.266  180.759 1.00 50.36  ? 128 VAL E CG2 1 
ATOM   5574  N  N   . ASN C 1 129 ? 202.155 85.787  180.590 1.00 61.36  ? 129 ASN E N   1 
ATOM   5575  C  CA  . ASN C 1 129 ? 202.828 84.517  180.843 1.00 62.13  ? 129 ASN E CA  1 
ATOM   5576  C  C   . ASN C 1 129 ? 203.272 83.857  179.544 1.00 65.80  ? 129 ASN E C   1 
ATOM   5577  O  O   . ASN C 1 129 ? 204.354 83.265  179.479 1.00 67.00  ? 129 ASN E O   1 
ATOM   5578  C  CB  . ASN C 1 129 ? 201.911 83.584  181.633 1.00 62.16  ? 129 ASN E CB  1 
ATOM   5579  C  CG  . ASN C 1 129 ? 202.016 83.797  183.129 1.00 64.11  ? 129 ASN E CG  1 
ATOM   5580  O  OD1 . ASN C 1 129 ? 202.742 84.676  183.593 1.00 65.30  ? 129 ASN E OD1 1 
ATOM   5581  N  ND2 . ASN C 1 129 ? 201.290 82.989  183.894 1.00 65.34  ? 129 ASN E ND2 1 
ATOM   5582  N  N   . THR C 1 130 ? 202.444 83.939  178.500 1.00 65.70  ? 130 THR E N   1 
ATOM   5583  C  CA  . THR C 1 130 ? 202.840 83.405  177.200 1.00 65.45  ? 130 THR E CA  1 
ATOM   5584  C  C   . THR C 1 130 ? 204.038 84.161  176.634 1.00 67.02  ? 130 THR E C   1 
ATOM   5585  O  O   . THR C 1 130 ? 204.956 83.552  176.069 1.00 68.91  ? 130 THR E O   1 
ATOM   5586  C  CB  . THR C 1 130 ? 201.659 83.457  176.231 1.00 66.82  ? 130 THR E CB  1 
ATOM   5587  O  OG1 . THR C 1 130 ? 200.640 82.550  176.673 1.00 66.45  ? 130 THR E OG1 1 
ATOM   5588  C  CG2 . THR C 1 130 ? 202.096 83.066  174.828 1.00 66.60  ? 130 THR E CG2 1 
ATOM   5589  N  N   . ILE C 1 131 ? 204.049 85.490  176.779 1.00 67.41  ? 131 ILE E N   1 
ATOM   5590  C  CA  . ILE C 1 131 ? 205.206 86.277  176.357 1.00 67.75  ? 131 ILE E CA  1 
ATOM   5591  C  C   . ILE C 1 131 ? 206.456 85.816  177.093 1.00 68.21  ? 131 ILE E C   1 
ATOM   5592  O  O   . ILE C 1 131 ? 207.523 85.643  176.491 1.00 68.36  ? 131 ILE E O   1 
ATOM   5593  C  CB  . ILE C 1 131 ? 204.943 87.780  176.573 1.00 63.14  ? 131 ILE E CB  1 
ATOM   5594  C  CG1 . ILE C 1 131 ? 204.195 88.375  175.379 1.00 64.28  ? 131 ILE E CG1 1 
ATOM   5595  C  CG2 . ILE C 1 131 ? 206.247 88.534  176.815 1.00 60.93  ? 131 ILE E CG2 1 
ATOM   5596  C  CD1 . ILE C 1 131 ? 203.832 89.836  175.557 1.00 59.90  ? 131 ILE E CD1 1 
ATOM   5597  N  N   . CYS C 1 132 ? 206.341 85.605  178.405 1.00 69.72  ? 132 CYS E N   1 
ATOM   5598  C  CA  . CYS C 1 132 ? 207.481 85.126  179.181 1.00 67.98  ? 132 CYS E CA  1 
ATOM   5599  C  C   . CYS C 1 132 ? 207.942 83.758  178.695 1.00 70.57  ? 132 CYS E C   1 
ATOM   5600  O  O   . CYS C 1 132 ? 209.146 83.511  178.564 1.00 72.72  ? 132 CYS E O   1 
ATOM   5601  C  CB  . CYS C 1 132 ? 207.121 85.075  180.666 1.00 68.36  ? 132 CYS E CB  1 
ATOM   5602  S  SG  . CYS C 1 132 ? 208.529 84.803  181.767 1.00 68.72  ? 132 CYS E SG  1 
ATOM   5603  N  N   . ASP C 1 133 ? 206.995 82.859  178.419 1.00 72.92  ? 133 ASP E N   1 
ATOM   5604  C  CA  . ASP C 1 133 ? 207.343 81.513  177.973 1.00 73.94  ? 133 ASP E CA  1 
ATOM   5605  C  C   . ASP C 1 133 ? 208.065 81.543  176.632 1.00 75.74  ? 133 ASP E C   1 
ATOM   5606  O  O   . ASP C 1 133 ? 209.021 80.789  176.417 1.00 79.56  ? 133 ASP E O   1 
ATOM   5607  C  CB  . ASP C 1 133 ? 206.089 80.644  177.886 1.00 74.03  ? 133 ASP E CB  1 
ATOM   5608  C  CG  . ASP C 1 133 ? 205.456 80.396  179.240 1.00 74.60  ? 133 ASP E CG  1 
ATOM   5609  O  OD1 . ASP C 1 133 ? 206.060 80.786  180.261 1.00 72.78  ? 133 ASP E OD1 1 
ATOM   5610  O  OD2 . ASP C 1 133 ? 204.354 79.809  179.284 1.00 75.83  ? 133 ASP E OD2 1 
ATOM   5611  N  N   . ASN C 1 134 ? 207.615 82.400  175.712 1.00 73.22  ? 134 ASN E N   1 
ATOM   5612  C  CA  . ASN C 1 134 ? 208.285 82.509  174.420 1.00 73.96  ? 134 ASN E CA  1 
ATOM   5613  C  C   . ASN C 1 134 ? 209.721 82.993  174.585 1.00 74.41  ? 134 ASN E C   1 
ATOM   5614  O  O   . ASN C 1 134 ? 210.620 82.553  173.858 1.00 74.81  ? 134 ASN E O   1 
ATOM   5615  C  CB  . ASN C 1 134 ? 207.505 83.447  173.499 1.00 73.45  ? 134 ASN E CB  1 
ATOM   5616  C  CG  . ASN C 1 134 ? 206.103 82.949  173.213 1.00 75.72  ? 134 ASN E CG  1 
ATOM   5617  O  OD1 . ASN C 1 134 ? 205.728 81.849  173.618 1.00 75.03  ? 134 ASN E OD1 1 
ATOM   5618  N  ND2 . ASN C 1 134 ? 205.319 83.758  172.510 1.00 76.56  ? 134 ASN E ND2 1 
ATOM   5619  N  N   . LEU C 1 135 ? 209.955 83.900  175.533 1.00 72.74  ? 135 LEU E N   1 
ATOM   5620  C  CA  . LEU C 1 135 ? 211.298 84.410  175.771 1.00 73.04  ? 135 LEU E CA  1 
ATOM   5621  C  C   . LEU C 1 135 ? 212.187 83.416  176.506 1.00 73.81  ? 135 LEU E C   1 
ATOM   5622  O  O   . LEU C 1 135 ? 213.414 83.556  176.461 1.00 76.27  ? 135 LEU E O   1 
ATOM   5623  C  CB  . LEU C 1 135 ? 211.234 85.719  176.565 1.00 72.82  ? 135 LEU E CB  1 
ATOM   5624  C  CG  . LEU C 1 135 ? 211.145 87.038  175.792 1.00 74.36  ? 135 LEU E CG  1 
ATOM   5625  C  CD1 . LEU C 1 135 ? 210.070 86.994  174.714 1.00 76.23  ? 135 LEU E CD1 1 
ATOM   5626  C  CD2 . LEU C 1 135 ? 210.897 88.197  176.746 1.00 72.63  ? 135 LEU E CD2 1 
ATOM   5627  N  N   . LYS C 1 136 ? 211.602 82.421  177.179 1.00 74.62  ? 136 LYS E N   1 
ATOM   5628  C  CA  . LYS C 1 136 ? 212.398 81.509  177.997 1.00 74.87  ? 136 LYS E CA  1 
ATOM   5629  C  C   . LYS C 1 136 ? 213.340 80.665  177.146 1.00 76.75  ? 136 LYS E C   1 
ATOM   5630  O  O   . LYS C 1 136 ? 214.499 80.452  177.523 1.00 77.44  ? 136 LYS E O   1 
ATOM   5631  C  CB  . LYS C 1 136 ? 211.481 80.612  178.828 1.00 76.69  ? 136 LYS E CB  1 
ATOM   5632  C  CG  . LYS C 1 136 ? 210.889 81.297  180.047 1.00 74.40  ? 136 LYS E CG  1 
ATOM   5633  C  CD  . LYS C 1 136 ? 210.284 80.293  181.010 1.00 74.45  ? 136 LYS E CD  1 
ATOM   5634  C  CE  . LYS C 1 136 ? 210.119 80.897  182.394 1.00 75.24  ? 136 LYS E CE  1 
ATOM   5635  N  NZ  . LYS C 1 136 ? 211.342 81.628  182.826 1.00 73.89  ? 136 LYS E NZ  1 
ATOM   5636  N  N   . TYR C 1 137 ? 212.866 80.175  175.999 1.00 84.10  ? 137 TYR E N   1 
ATOM   5637  C  CA  . TYR C 1 137 ? 213.676 79.285  175.175 1.00 85.52  ? 137 TYR E CA  1 
ATOM   5638  C  C   . TYR C 1 137 ? 214.828 80.001  174.484 1.00 86.25  ? 137 TYR E C   1 
ATOM   5639  O  O   . TYR C 1 137 ? 215.704 79.330  173.928 1.00 83.89  ? 137 TYR E O   1 
ATOM   5640  C  CB  . TYR C 1 137 ? 212.800 78.591  174.132 1.00 84.88  ? 137 TYR E CB  1 
ATOM   5641  C  CG  . TYR C 1 137 ? 211.650 77.815  174.726 1.00 85.00  ? 137 TYR E CG  1 
ATOM   5642  C  CD1 . TYR C 1 137 ? 211.834 77.014  175.845 1.00 85.33  ? 137 TYR E CD1 1 
ATOM   5643  C  CD2 . TYR C 1 137 ? 210.380 77.880  174.169 1.00 84.61  ? 137 TYR E CD2 1 
ATOM   5644  C  CE1 . TYR C 1 137 ? 210.785 76.302  176.394 1.00 85.49  ? 137 TYR E CE1 1 
ATOM   5645  C  CE2 . TYR C 1 137 ? 209.325 77.171  174.710 1.00 85.44  ? 137 TYR E CE2 1 
ATOM   5646  C  CZ  . TYR C 1 137 ? 209.534 76.384  175.823 1.00 86.35  ? 137 TYR E CZ  1 
ATOM   5647  O  OH  . TYR C 1 137 ? 208.487 75.675  176.365 1.00 86.93  ? 137 TYR E OH  1 
ATOM   5648  N  N   . THR C 1 138 ? 214.846 81.330  174.501 1.00 86.44  ? 138 THR E N   1 
ATOM   5649  C  CA  . THR C 1 138 ? 215.928 82.077  173.880 1.00 84.66  ? 138 THR E CA  1 
ATOM   5650  C  C   . THR C 1 138 ? 217.242 81.822  174.609 1.00 84.08  ? 138 THR E C   1 
ATOM   5651  O  O   . THR C 1 138 ? 217.269 81.530  175.808 1.00 82.76  ? 138 THR E O   1 
ATOM   5652  C  CB  . THR C 1 138 ? 215.614 83.572  173.875 1.00 82.94  ? 138 THR E CB  1 
ATOM   5653  O  OG1 . THR C 1 138 ? 215.667 84.078  175.215 1.00 82.46  ? 138 THR E OG1 1 
ATOM   5654  C  CG2 . THR C 1 138 ? 214.229 83.821  173.298 1.00 83.19  ? 138 THR E CG2 1 
ATOM   5655  N  N   . GLU C 1 139 ? 218.344 81.927  173.861 1.00 85.88  ? 139 GLU E N   1 
ATOM   5656  C  CA  . GLU C 1 139 ? 219.659 81.668  174.439 1.00 86.12  ? 139 GLU E CA  1 
ATOM   5657  C  C   . GLU C 1 139 ? 219.964 82.639  175.572 1.00 85.15  ? 139 GLU E C   1 
ATOM   5658  O  O   . GLU C 1 139 ? 220.477 82.238  176.623 1.00 86.33  ? 139 GLU E O   1 
ATOM   5659  C  CB  . GLU C 1 139 ? 220.739 81.759  173.362 1.00 83.98  ? 139 GLU E CB  1 
ATOM   5660  C  CG  . GLU C 1 139 ? 222.155 81.827  173.918 1.00 83.24  ? 139 GLU E CG  1 
ATOM   5661  C  CD  . GLU C 1 139 ? 223.184 82.191  172.867 1.00 85.23  ? 139 GLU E CD  1 
ATOM   5662  O  OE1 . GLU C 1 139 ? 222.791 82.430  171.706 1.00 87.65  ? 139 GLU E OE1 1 
ATOM   5663  O  OE2 . GLU C 1 139 ? 224.387 82.237  173.201 1.00 83.21  ? 139 GLU E OE2 1 
ATOM   5664  N  N   . GLY C 1 140 ? 219.649 83.915  175.379 1.00 79.28  ? 140 GLY E N   1 
ATOM   5665  C  CA  . GLY C 1 140 ? 220.021 84.935  176.332 1.00 79.88  ? 140 GLY E CA  1 
ATOM   5666  C  C   . GLY C 1 140 ? 219.103 85.117  177.517 1.00 78.97  ? 140 GLY E C   1 
ATOM   5667  O  O   . GLY C 1 140 ? 219.409 85.943  178.380 1.00 78.42  ? 140 GLY E O   1 
ATOM   5668  N  N   . PHE C 1 141 ? 217.991 84.382  177.602 1.00 79.04  ? 141 PHE E N   1 
ATOM   5669  C  CA  . PHE C 1 141 ? 217.043 84.624  178.686 1.00 78.06  ? 141 PHE E CA  1 
ATOM   5670  C  C   . PHE C 1 141 ? 217.697 84.406  180.043 1.00 79.48  ? 141 PHE E C   1 
ATOM   5671  O  O   . PHE C 1 141 ? 217.506 85.200  180.971 1.00 79.14  ? 141 PHE E O   1 
ATOM   5672  C  CB  . PHE C 1 141 ? 215.815 83.729  178.539 1.00 79.65  ? 141 PHE E CB  1 
ATOM   5673  C  CG  . PHE C 1 141 ? 214.643 84.179  179.364 1.00 80.94  ? 141 PHE E CG  1 
ATOM   5674  C  CD1 . PHE C 1 141 ? 213.949 85.331  179.034 1.00 80.91  ? 141 PHE E CD1 1 
ATOM   5675  C  CD2 . PHE C 1 141 ? 214.245 83.460  180.478 1.00 80.28  ? 141 PHE E CD2 1 
ATOM   5676  C  CE1 . PHE C 1 141 ? 212.875 85.752  179.792 1.00 79.20  ? 141 PHE E CE1 1 
ATOM   5677  C  CE2 . PHE C 1 141 ? 213.171 83.877  181.241 1.00 80.46  ? 141 PHE E CE2 1 
ATOM   5678  C  CZ  . PHE C 1 141 ? 212.485 85.024  180.897 1.00 78.50  ? 141 PHE E CZ  1 
ATOM   5679  N  N   . THR C 1 142 ? 218.476 83.336  180.174 1.00 88.34  ? 142 THR E N   1 
ATOM   5680  C  CA  . THR C 1 142 ? 219.161 83.030  181.421 1.00 87.75  ? 142 THR E CA  1 
ATOM   5681  C  C   . THR C 1 142 ? 220.367 83.929  181.662 1.00 85.87  ? 142 THR E C   1 
ATOM   5682  O  O   . THR C 1 142 ? 220.939 83.886  182.756 1.00 87.24  ? 142 THR E O   1 
ATOM   5683  C  CB  . THR C 1 142 ? 219.598 81.562  181.441 1.00 86.83  ? 142 THR E CB  1 
ATOM   5684  O  OG1 . THR C 1 142 ? 220.437 81.326  182.579 1.00 87.63  ? 142 THR E OG1 1 
ATOM   5685  C  CG2 . THR C 1 142 ? 220.358 81.212  180.170 1.00 85.76  ? 142 THR E CG2 1 
ATOM   5686  N  N   . SER C 1 143 ? 220.766 84.735  180.675 1.00 79.70  ? 143 SER E N   1 
ATOM   5687  C  CA  . SER C 1 143 ? 221.946 85.587  180.816 1.00 80.84  ? 143 SER E CA  1 
ATOM   5688  C  C   . SER C 1 143 ? 221.741 86.845  179.975 1.00 84.38  ? 143 SER E C   1 
ATOM   5689  O  O   . SER C 1 143 ? 221.907 86.810  178.751 1.00 84.89  ? 143 SER E O   1 
ATOM   5690  C  CB  . SER C 1 143 ? 223.207 84.839  180.404 1.00 81.15  ? 143 SER E CB  1 
ATOM   5691  O  OG  . SER C 1 143 ? 224.366 85.618  180.645 1.00 80.60  ? 143 SER E OG  1 
ATOM   5692  N  N   . ASN C 1 144 ? 221.379 87.941  180.649 1.00 81.73  ? 144 ASN E N   1 
ATOM   5693  C  CA  . ASN C 1 144 ? 221.257 89.292  180.102 1.00 78.36  ? 144 ASN E CA  1 
ATOM   5694  C  C   . ASN C 1 144 ? 220.013 89.538  179.250 1.00 76.81  ? 144 ASN E C   1 
ATOM   5695  O  O   . ASN C 1 144 ? 220.023 90.423  178.389 1.00 77.94  ? 144 ASN E O   1 
ATOM   5696  C  CB  . ASN C 1 144 ? 222.505 89.654  179.289 1.00 79.37  ? 144 ASN E CB  1 
ATOM   5697  C  CG  . ASN C 1 144 ? 223.735 89.830  180.157 1.00 80.21  ? 144 ASN E CG  1 
ATOM   5698  O  OD1 . ASN C 1 144 ? 223.677 89.662  181.375 1.00 80.24  ? 144 ASN E OD1 1 
ATOM   5699  N  ND2 . ASN C 1 144 ? 224.856 90.174  179.533 1.00 80.09  ? 144 ASN E ND2 1 
ATOM   5700  N  N   . THR C 1 145 ? 218.944 88.776  179.464 1.00 75.29  ? 145 THR E N   1 
ATOM   5701  C  CA  . THR C 1 145 ? 217.666 89.114  178.835 1.00 73.20  ? 145 THR E CA  1 
ATOM   5702  C  C   . THR C 1 145 ? 216.524 89.151  179.840 1.00 73.88  ? 145 THR E C   1 
ATOM   5703  O  O   . THR C 1 145 ? 215.644 90.028  179.754 1.00 72.78  ? 145 THR E O   1 
ATOM   5704  C  CB  . THR C 1 145 ? 217.334 88.127  177.704 1.00 74.89  ? 145 THR E CB  1 
ATOM   5705  O  OG1 . THR C 1 145 ? 218.376 88.157  176.721 1.00 74.75  ? 145 THR E OG1 1 
ATOM   5706  C  CG2 . THR C 1 145 ? 216.013 88.489  177.041 1.00 73.19  ? 145 THR E CG2 1 
ATOM   5707  N  N   . GLN C 1 146 ? 216.518 88.233  180.812 1.00 75.79  ? 146 GLN E N   1 
ATOM   5708  C  CA  . GLN C 1 146 ? 215.483 88.307  181.827 1.00 74.63  ? 146 GLN E CA  1 
ATOM   5709  C  C   . GLN C 1 146 ? 215.639 89.564  182.664 1.00 73.44  ? 146 GLN E C   1 
ATOM   5710  O  O   . GLN C 1 146 ? 214.652 90.048  183.222 1.00 73.69  ? 146 GLN E O   1 
ATOM   5711  C  CB  . GLN C 1 146 ? 215.514 87.062  182.715 1.00 72.32  ? 146 GLN E CB  1 
ATOM   5712  C  CG  . GLN C 1 146 ? 214.290 86.896  183.600 1.00 72.48  ? 146 GLN E CG  1 
ATOM   5713  C  CD  . GLN C 1 146 ? 214.501 87.440  184.997 1.00 75.80  ? 146 GLN E CD  1 
ATOM   5714  O  OE1 . GLN C 1 146 ? 215.621 87.775  185.382 1.00 75.73  ? 146 GLN E OE1 1 
ATOM   5715  N  NE2 . GLN C 1 146 ? 213.423 87.532  185.766 1.00 75.64  ? 146 GLN E NE2 1 
ATOM   5716  N  N   . ARG C 1 147 ? 216.856 90.109  182.753 1.00 71.94  ? 147 ARG E N   1 
ATOM   5717  C  CA  . ARG C 1 147 ? 217.019 91.409  183.387 1.00 71.06  ? 147 ARG E CA  1 
ATOM   5718  C  C   . ARG C 1 147 ? 216.201 92.459  182.651 1.00 67.14  ? 147 ARG E C   1 
ATOM   5719  O  O   . ARG C 1 147 ? 215.566 93.313  183.276 1.00 66.96  ? 147 ARG E O   1 
ATOM   5720  C  CB  . ARG C 1 147 ? 218.498 91.795  183.441 1.00 71.60  ? 147 ARG E CB  1 
ATOM   5721  C  CG  . ARG C 1 147 ? 219.303 91.338  182.241 1.00 71.21  ? 147 ARG E CG  1 
ATOM   5722  C  CD  . ARG C 1 147 ? 220.243 92.416  181.725 1.00 71.33  ? 147 ARG E CD  1 
ATOM   5723  N  NE  . ARG C 1 147 ? 219.555 93.421  180.926 1.00 72.06  ? 147 ARG E NE  1 
ATOM   5724  C  CZ  . ARG C 1 147 ? 220.167 94.333  180.182 1.00 72.15  ? 147 ARG E CZ  1 
ATOM   5725  N  NH1 . ARG C 1 147 ? 221.487 94.382  180.096 1.00 74.08  ? 147 ARG E NH1 1 
ATOM   5726  N  NH2 . ARG C 1 147 ? 219.438 95.212  179.502 1.00 69.43  ? 147 ARG E NH2 1 
ATOM   5727  N  N   . VAL C 1 148 ? 216.177 92.383  181.317 1.00 64.00  ? 148 VAL E N   1 
ATOM   5728  C  CA  . VAL C 1 148 ? 215.390 93.323  180.521 1.00 65.06  ? 148 VAL E CA  1 
ATOM   5729  C  C   . VAL C 1 148 ? 213.905 93.135  180.795 1.00 65.11  ? 148 VAL E C   1 
ATOM   5730  O  O   . VAL C 1 148 ? 213.171 94.102  181.057 1.00 69.09  ? 148 VAL E O   1 
ATOM   5731  C  CB  . VAL C 1 148 ? 215.701 93.159  179.022 1.00 65.10  ? 148 VAL E CB  1 
ATOM   5732  C  CG1 . VAL C 1 148 ? 215.253 94.389  178.252 1.00 63.18  ? 148 VAL E CG1 1 
ATOM   5733  C  CG2 . VAL C 1 148 ? 217.178 92.896  178.804 1.00 67.86  ? 148 VAL E CG2 1 
ATOM   5734  N  N   . ILE C 1 149 ? 213.437 91.883  180.736 1.00 56.11  ? 149 ILE E N   1 
ATOM   5735  C  CA  . ILE C 1 149 ? 212.002 91.653  180.898 1.00 53.21  ? 149 ILE E CA  1 
ATOM   5736  C  C   . ILE C 1 149 ? 211.551 92.060  182.296 1.00 56.61  ? 149 ILE E C   1 
ATOM   5737  O  O   . ILE C 1 149 ? 210.466 92.626  182.471 1.00 59.34  ? 149 ILE E O   1 
ATOM   5738  C  CB  . ILE C 1 149 ? 211.626 90.194  180.570 1.00 54.97  ? 149 ILE E CB  1 
ATOM   5739  C  CG1 . ILE C 1 149 ? 210.109 90.062  180.430 1.00 56.62  ? 149 ILE E CG1 1 
ATOM   5740  C  CG2 . ILE C 1 149 ? 212.094 89.238  181.641 1.00 61.07  ? 149 ILE E CG2 1 
ATOM   5741  C  CD1 . ILE C 1 149 ? 209.629 88.635  180.256 1.00 59.53  ? 149 ILE E CD1 1 
ATOM   5742  N  N   . HIS C 1 150 ? 212.395 91.831  183.307 1.00 56.95  ? 150 HIS E N   1 
ATOM   5743  C  CA  . HIS C 1 150 ? 212.036 92.225  184.664 1.00 54.67  ? 150 HIS E CA  1 
ATOM   5744  C  C   . HIS C 1 150 ? 212.088 93.738  184.828 1.00 50.57  ? 150 HIS E C   1 
ATOM   5745  O  O   . HIS C 1 150 ? 211.192 94.328  185.437 1.00 45.37  ? 150 HIS E O   1 
ATOM   5746  C  CB  . HIS C 1 150 ? 212.955 91.538  185.672 1.00 53.33  ? 150 HIS E CB  1 
ATOM   5747  C  CG  . HIS C 1 150 ? 212.546 91.740  187.096 1.00 54.15  ? 150 HIS E CG  1 
ATOM   5748  N  ND1 . HIS C 1 150 ? 211.237 91.640  187.514 1.00 49.83  ? 150 HIS E ND1 1 
ATOM   5749  C  CD2 . HIS C 1 150 ? 213.273 92.024  188.202 1.00 55.92  ? 150 HIS E CD2 1 
ATOM   5750  C  CE1 . HIS C 1 150 ? 211.173 91.862  188.815 1.00 51.43  ? 150 HIS E CE1 1 
ATOM   5751  N  NE2 . HIS C 1 150 ? 212.396 92.096  189.257 1.00 54.32  ? 150 HIS E NE2 1 
ATOM   5752  N  N   . SER C 1 151 ? 213.119 94.386  184.279 1.00 50.75  ? 151 SER E N   1 
ATOM   5753  C  CA  . SER C 1 151 ? 213.239 95.832  184.405 1.00 49.17  ? 151 SER E CA  1 
ATOM   5754  C  C   . SER C 1 151 ? 212.061 96.541  183.757 1.00 47.05  ? 151 SER E C   1 
ATOM   5755  O  O   . SER C 1 151 ? 211.675 97.630  184.196 1.00 49.61  ? 151 SER E O   1 
ATOM   5756  C  CB  . SER C 1 151 ? 214.553 96.305  183.783 1.00 50.07  ? 151 SER E CB  1 
ATOM   5757  O  OG  . SER C 1 151 ? 214.412 96.502  182.386 1.00 46.93  ? 151 SER E OG  1 
ATOM   5758  N  N   . VAL C 1 152 ? 211.483 95.949  182.715 1.00 40.90  ? 152 VAL E N   1 
ATOM   5759  C  CA  . VAL C 1 152 ? 210.303 96.553  182.106 1.00 41.23  ? 152 VAL E CA  1 
ATOM   5760  C  C   . VAL C 1 152 ? 209.037 96.202  182.886 1.00 46.29  ? 152 VAL E C   1 
ATOM   5761  O  O   . VAL C 1 152 ? 208.242 97.087  183.231 1.00 49.85  ? 152 VAL E O   1 
ATOM   5762  C  CB  . VAL C 1 152 ? 210.193 96.139  180.628 1.00 45.50  ? 152 VAL E CB  1 
ATOM   5763  C  CG1 . VAL C 1 152 ? 208.967 96.768  179.996 1.00 44.76  ? 152 VAL E CG1 1 
ATOM   5764  C  CG2 . VAL C 1 152 ? 211.444 96.558  179.876 1.00 45.51  ? 152 VAL E CG2 1 
ATOM   5765  N  N   . TYR C 1 153 ? 208.839 94.914  183.192 1.00 42.43  ? 153 TYR E N   1 
ATOM   5766  C  CA  . TYR C 1 153 ? 207.600 94.465  183.826 1.00 34.60  ? 153 TYR E CA  1 
ATOM   5767  C  C   . TYR C 1 153 ? 207.430 95.045  185.227 1.00 37.04  ? 153 TYR E C   1 
ATOM   5768  O  O   . TYR C 1 153 ? 206.350 95.537  185.573 1.00 42.49  ? 153 TYR E O   1 
ATOM   5769  C  CB  . TYR C 1 153 ? 207.576 92.934  183.853 1.00 43.06  ? 153 TYR E CB  1 
ATOM   5770  C  CG  . TYR C 1 153 ? 206.570 92.296  184.792 1.00 41.56  ? 153 TYR E CG  1 
ATOM   5771  C  CD1 . TYR C 1 153 ? 206.867 92.093  186.135 1.00 39.53  ? 153 TYR E CD1 1 
ATOM   5772  C  CD2 . TYR C 1 153 ? 205.336 91.867  184.326 1.00 44.62  ? 153 TYR E CD2 1 
ATOM   5773  C  CE1 . TYR C 1 153 ? 205.956 91.502  186.986 1.00 40.64  ? 153 TYR E CE1 1 
ATOM   5774  C  CE2 . TYR C 1 153 ? 204.420 91.272  185.171 1.00 43.03  ? 153 TYR E CE2 1 
ATOM   5775  C  CZ  . TYR C 1 153 ? 204.736 91.092  186.499 1.00 42.04  ? 153 TYR E CZ  1 
ATOM   5776  O  OH  . TYR C 1 153 ? 203.824 90.501  187.345 1.00 40.13  ? 153 TYR E OH  1 
ATOM   5777  N  N   . ALA C 1 154 ? 208.479 94.991  186.053 1.00 42.09  ? 154 ALA E N   1 
ATOM   5778  C  CA  . ALA C 1 154 ? 208.379 95.506  187.416 1.00 42.19  ? 154 ALA E CA  1 
ATOM   5779  C  C   . ALA C 1 154 ? 208.135 97.008  187.425 1.00 37.72  ? 154 ALA E C   1 
ATOM   5780  O  O   . ALA C 1 154 ? 207.307 97.502  188.197 1.00 37.31  ? 154 ALA E O   1 
ATOM   5781  C  CB  . ALA C 1 154 ? 209.644 95.163  188.201 1.00 39.88  ? 154 ALA E CB  1 
ATOM   5782  N  N   . THR C 1 155 ? 208.848 97.751  186.577 1.00 36.26  ? 155 THR E N   1 
ATOM   5783  C  CA  . THR C 1 155 ? 208.655 99.196  186.515 1.00 30.18  ? 155 THR E CA  1 
ATOM   5784  C  C   . THR C 1 155 ? 207.233 99.535  186.088 1.00 27.02  ? 155 THR E C   1 
ATOM   5785  O  O   . THR C 1 155 ? 206.562 100.375 186.709 1.00 36.12  ? 155 THR E O   1 
ATOM   5786  C  CB  . THR C 1 155 ? 209.669 99.818  185.553 1.00 29.34  ? 155 THR E CB  1 
ATOM   5787  O  OG1 . THR C 1 155 ? 210.989 99.690  186.095 1.00 34.99  ? 155 THR E OG1 1 
ATOM   5788  C  CG2 . THR C 1 155 ? 209.365 101.291 185.334 1.00 36.00  ? 155 THR E CG2 1 
ATOM   5789  N  N   . THR C 1 156 ? 206.747 98.876  185.032 1.00 20.94  ? 156 THR E N   1 
ATOM   5790  C  CA  . THR C 1 156 ? 205.412 99.184  184.538 1.00 20.77  ? 156 THR E CA  1 
ATOM   5791  C  C   . THR C 1 156 ? 204.345 98.806  185.556 1.00 27.74  ? 156 THR E C   1 
ATOM   5792  O  O   . THR C 1 156 ? 203.370 99.541  185.736 1.00 32.29  ? 156 THR E O   1 
ATOM   5793  C  CB  . THR C 1 156 ? 205.169 98.472  183.210 1.00 29.89  ? 156 THR E CB  1 
ATOM   5794  O  OG1 . THR C 1 156 ? 206.163 98.883  182.263 1.00 36.90  ? 156 THR E OG1 1 
ATOM   5795  C  CG2 . THR C 1 156 ? 203.793 98.818  182.670 1.00 29.00  ? 156 THR E CG2 1 
ATOM   5796  N  N   . LYS C 1 157 ? 204.517 97.677  186.249 1.00 35.18  ? 157 LYS E N   1 
ATOM   5797  C  CA  . LYS C 1 157 ? 203.531 97.289  187.251 1.00 33.60  ? 157 LYS E CA  1 
ATOM   5798  C  C   . LYS C 1 157 ? 203.585 98.196  188.473 1.00 31.61  ? 157 LYS E C   1 
ATOM   5799  O  O   . LYS C 1 157 ? 202.553 98.432  189.107 1.00 35.49  ? 157 LYS E O   1 
ATOM   5800  C  CB  . LYS C 1 157 ? 203.725 95.830  187.658 1.00 31.30  ? 157 LYS E CB  1 
ATOM   5801  C  CG  . LYS C 1 157 ? 202.423 95.054  187.731 1.00 35.35  ? 157 LYS E CG  1 
ATOM   5802  C  CD  . LYS C 1 157 ? 202.657 93.560  187.635 1.00 36.43  ? 157 LYS E CD  1 
ATOM   5803  C  CE  . LYS C 1 157 ? 201.365 92.786  187.843 1.00 38.80  ? 157 LYS E CE  1 
ATOM   5804  N  NZ  . LYS C 1 157 ? 200.298 93.218  186.897 1.00 35.76  ? 157 LYS E NZ  1 
ATOM   5805  N  N   . SER C 1 158 ? 204.767 98.710  188.820 1.00 35.71  ? 158 SER E N   1 
ATOM   5806  C  CA  . SER C 1 158 ? 204.856 99.699  189.889 1.00 35.92  ? 158 SER E CA  1 
ATOM   5807  C  C   . SER C 1 158 ? 204.067 100.949 189.529 1.00 33.52  ? 158 SER E C   1 
ATOM   5808  O  O   . SER C 1 158 ? 203.277 101.456 190.334 1.00 39.14  ? 158 SER E O   1 
ATOM   5809  C  CB  . SER C 1 158 ? 206.319 100.046 190.165 1.00 37.36  ? 158 SER E CB  1 
ATOM   5810  O  OG  . SER C 1 158 ? 206.792 101.012 189.243 1.00 35.38  ? 158 SER E OG  1 
ATOM   5811  N  N   . ILE C 1 159 ? 204.257 101.451 188.306 1.00 28.35  ? 159 ILE E N   1 
ATOM   5812  C  CA  . ILE C 1 159 ? 203.509 102.633 187.881 1.00 28.62  ? 159 ILE E CA  1 
ATOM   5813  C  C   . ILE C 1 159 ? 202.014 102.328 187.829 1.00 27.57  ? 159 ILE E C   1 
ATOM   5814  O  O   . ILE C 1 159 ? 201.178 103.171 188.179 1.00 31.06  ? 159 ILE E O   1 
ATOM   5815  C  CB  . ILE C 1 159 ? 204.039 103.149 186.529 1.00 19.22  ? 159 ILE E CB  1 
ATOM   5816  C  CG1 . ILE C 1 159 ? 205.551 103.376 186.600 1.00 25.25  ? 159 ILE E CG1 1 
ATOM   5817  C  CG2 . ILE C 1 159 ? 203.334 104.429 186.134 1.00 22.74  ? 159 ILE E CG2 1 
ATOM   5818  C  CD1 . ILE C 1 159 ? 206.183 103.740 185.274 1.00 19.75  ? 159 ILE E CD1 1 
ATOM   5819  N  N   . LEU C 1 160 ? 201.655 101.112 187.412 1.00 33.72  ? 160 LEU E N   1 
ATOM   5820  C  CA  . LEU C 1 160 ? 200.247 100.738 187.320 1.00 33.93  ? 160 LEU E CA  1 
ATOM   5821  C  C   . LEU C 1 160 ? 199.591 100.675 188.695 1.00 31.91  ? 160 LEU E C   1 
ATOM   5822  O  O   . LEU C 1 160 ? 198.471 101.165 188.877 1.00 37.19  ? 160 LEU E O   1 
ATOM   5823  C  CB  . LEU C 1 160 ? 200.112 99.398  186.604 1.00 30.97  ? 160 LEU E CB  1 
ATOM   5824  C  CG  . LEU C 1 160 ? 198.714 99.058  186.103 1.00 34.96  ? 160 LEU E CG  1 
ATOM   5825  C  CD1 . LEU C 1 160 ? 198.786 98.638  184.654 1.00 31.31  ? 160 LEU E CD1 1 
ATOM   5826  C  CD2 . LEU C 1 160 ? 198.092 97.964  186.953 1.00 39.72  ? 160 LEU E CD2 1 
ATOM   5827  N  N   . ASP C 1 161 ? 200.267 100.064 189.671 1.00 36.88  ? 161 ASP E N   1 
ATOM   5828  C  CA  . ASP C 1 161 ? 199.753 100.055 191.035 1.00 38.71  ? 161 ASP E CA  1 
ATOM   5829  C  C   . ASP C 1 161 ? 199.716 101.458 191.621 1.00 38.56  ? 161 ASP E C   1 
ATOM   5830  O  O   . ASP C 1 161 ? 198.865 101.752 192.468 1.00 44.21  ? 161 ASP E O   1 
ATOM   5831  C  CB  . ASP C 1 161 ? 200.600 99.132  191.910 1.00 42.48  ? 161 ASP E CB  1 
ATOM   5832  C  CG  . ASP C 1 161 ? 200.447 97.673  191.532 1.00 46.86  ? 161 ASP E CG  1 
ATOM   5833  O  OD1 . ASP C 1 161 ? 199.690 97.380  190.584 1.00 47.28  ? 161 ASP E OD1 1 
ATOM   5834  O  OD2 . ASP C 1 161 ? 201.082 96.817  192.185 1.00 46.53  ? 161 ASP E OD2 1 
ATOM   5835  N  N   . THR C 1 162 ? 200.627 102.333 191.190 1.00 33.03  ? 162 THR E N   1 
ATOM   5836  C  CA  . THR C 1 162 ? 200.508 103.743 191.539 1.00 31.27  ? 162 THR E CA  1 
ATOM   5837  C  C   . THR C 1 162 ? 199.207 104.320 190.998 1.00 33.59  ? 162 THR E C   1 
ATOM   5838  O  O   . THR C 1 162 ? 198.544 105.118 191.671 1.00 39.24  ? 162 THR E O   1 
ATOM   5839  C  CB  . THR C 1 162 ? 201.706 104.528 191.005 1.00 33.79  ? 162 THR E CB  1 
ATOM   5840  O  OG1 . THR C 1 162 ? 202.922 103.915 191.452 1.00 36.93  ? 162 THR E OG1 1 
ATOM   5841  C  CG2 . THR C 1 162 ? 201.661 105.965 191.498 1.00 33.64  ? 162 THR E CG2 1 
ATOM   5842  N  N   . THR C 1 163 ? 198.827 103.928 189.780 1.00 38.82  ? 163 THR E N   1 
ATOM   5843  C  CA  . THR C 1 163 ? 197.548 104.370 189.232 1.00 32.92  ? 163 THR E CA  1 
ATOM   5844  C  C   . THR C 1 163 ? 196.370 103.701 189.927 1.00 35.06  ? 163 THR E C   1 
ATOM   5845  O  O   . THR C 1 163 ? 195.314 104.323 190.085 1.00 39.66  ? 163 THR E O   1 
ATOM   5846  C  CB  . THR C 1 163 ? 197.477 104.088 187.734 1.00 31.55  ? 163 THR E CB  1 
ATOM   5847  O  OG1 . THR C 1 163 ? 197.430 102.672 187.516 1.00 41.01  ? 163 THR E OG1 1 
ATOM   5848  C  CG2 . THR C 1 163 ? 198.679 104.657 187.026 1.00 33.40  ? 163 THR E CG2 1 
ATOM   5849  N  N   . ASN C 1 164 ? 196.520 102.445 190.332 1.00 46.42  ? 164 ASN E N   1 
ATOM   5850  C  CA  . ASN C 1 164 ? 195.402 101.695 190.895 1.00 48.85  ? 164 ASN E CA  1 
ATOM   5851  C  C   . ASN C 1 164 ? 195.122 102.153 192.320 1.00 54.27  ? 164 ASN E C   1 
ATOM   5852  O  O   . ASN C 1 164 ? 196.024 102.102 193.165 1.00 60.35  ? 164 ASN E O   1 
ATOM   5853  C  CB  . ASN C 1 164 ? 195.696 100.202 190.876 1.00 51.49  ? 164 ASN E CB  1 
ATOM   5854  C  CG  . ASN C 1 164 ? 194.444 99.363  191.012 1.00 56.46  ? 164 ASN E CG  1 
ATOM   5855  O  OD1 . ASN C 1 164 ? 193.453 99.590  190.319 1.00 56.13  ? 164 ASN E OD1 1 
ATOM   5856  N  ND2 . ASN C 1 164 ? 194.481 98.386  191.910 1.00 57.85  ? 164 ASN E ND2 1 
ATOM   5857  N  N   . PRO C 1 165 ? 193.905 102.600 192.631 1.00 62.38  ? 165 PRO E N   1 
ATOM   5858  C  CA  . PRO C 1 165 ? 193.590 103.000 194.007 1.00 66.85  ? 165 PRO E CA  1 
ATOM   5859  C  C   . PRO C 1 165 ? 193.103 101.842 194.864 1.00 64.44  ? 165 PRO E C   1 
ATOM   5860  O  O   . PRO C 1 165 ? 192.498 102.059 195.919 1.00 65.85  ? 165 PRO E O   1 
ATOM   5861  C  CB  . PRO C 1 165 ? 192.491 104.049 193.813 1.00 66.05  ? 165 PRO E CB  1 
ATOM   5862  C  CG  . PRO C 1 165 ? 191.776 103.588 192.585 1.00 62.98  ? 165 PRO E CG  1 
ATOM   5863  C  CD  . PRO C 1 165 ? 192.803 102.908 191.702 1.00 61.18  ? 165 PRO E CD  1 
ATOM   5864  N  N   . ASN C 1 166 ? 193.345 100.608 194.420 1.00 66.52  ? 166 ASN E N   1 
ATOM   5865  C  CA  . ASN C 1 166 ? 192.902 99.418  195.137 1.00 69.83  ? 166 ASN E CA  1 
ATOM   5866  C  C   . ASN C 1 166 ? 194.064 98.490  195.481 1.00 71.45  ? 166 ASN E C   1 
ATOM   5867  O  O   . ASN C 1 166 ? 193.888 97.274  195.569 1.00 72.49  ? 166 ASN E O   1 
ATOM   5868  C  CB  . ASN C 1 166 ? 191.842 98.669  194.331 1.00 71.67  ? 166 ASN E CB  1 
ATOM   5869  C  CG  . ASN C 1 166 ? 190.994 99.594  193.481 1.00 75.49  ? 166 ASN E CG  1 
ATOM   5870  O  OD1 . ASN C 1 166 ? 190.438 100.574 193.976 1.00 77.55  ? 166 ASN E OD1 1 
ATOM   5871  N  ND2 . ASN C 1 166 ? 190.891 99.287  192.194 1.00 72.47  ? 166 ASN E ND2 1 
ATOM   5872  N  N   . THR C 1 167 ? 195.257 99.046  195.678 1.00 70.48  ? 167 THR E N   1 
ATOM   5873  C  CA  . THR C 1 167 ? 196.405 98.251  196.093 1.00 71.71  ? 167 THR E CA  1 
ATOM   5874  C  C   . THR C 1 167 ? 196.384 98.088  197.615 1.00 72.44  ? 167 THR E C   1 
ATOM   5875  O  O   . THR C 1 167 ? 195.390 98.386  198.282 1.00 72.86  ? 167 THR E O   1 
ATOM   5876  C  CB  . THR C 1 167 ? 197.703 98.878  195.589 1.00 71.92  ? 167 THR E CB  1 
ATOM   5877  O  OG1 . THR C 1 167 ? 198.822 98.215  196.190 1.00 73.51  ? 167 THR E OG1 1 
ATOM   5878  C  CG2 . THR C 1 167 ? 197.755 100.355 195.926 1.00 69.89  ? 167 THR E CG2 1 
ATOM   5879  N  N   . PHE C 1 168 ? 197.490 97.595  198.181 1.00 73.22  ? 168 PHE E N   1 
ATOM   5880  C  CA  . PHE C 1 168 ? 197.519 97.273  199.606 1.00 72.44  ? 168 PHE E CA  1 
ATOM   5881  C  C   . PHE C 1 168 ? 197.338 98.519  200.467 1.00 74.20  ? 168 PHE E C   1 
ATOM   5882  O  O   . PHE C 1 168 ? 196.468 98.560  201.344 1.00 75.56  ? 168 PHE E O   1 
ATOM   5883  C  CB  . PHE C 1 168 ? 198.830 96.567  199.956 1.00 73.14  ? 168 PHE E CB  1 
ATOM   5884  C  CG  . PHE C 1 168 ? 199.116 96.518  201.431 1.00 74.03  ? 168 PHE E CG  1 
ATOM   5885  C  CD1 . PHE C 1 168 ? 198.337 95.746  202.276 1.00 75.55  ? 168 PHE E CD1 1 
ATOM   5886  C  CD2 . PHE C 1 168 ? 200.163 97.246  201.971 1.00 72.51  ? 168 PHE E CD2 1 
ATOM   5887  C  CE1 . PHE C 1 168 ? 198.598 95.699  203.633 1.00 74.04  ? 168 PHE E CE1 1 
ATOM   5888  C  CE2 . PHE C 1 168 ? 200.428 97.203  203.326 1.00 72.00  ? 168 PHE E CE2 1 
ATOM   5889  C  CZ  . PHE C 1 168 ? 199.644 96.429  204.158 1.00 73.61  ? 168 PHE E CZ  1 
ATOM   5890  N  N   . CYS C 1 169 ? 198.150 99.547  200.229 1.00 78.36  ? 169 CYS E N   1 
ATOM   5891  C  CA  . CYS C 1 169 ? 198.094 100.756 201.041 1.00 78.64  ? 169 CYS E CA  1 
ATOM   5892  C  C   . CYS C 1 169 ? 197.769 101.961 200.170 1.00 77.48  ? 169 CYS E C   1 
ATOM   5893  O  O   . CYS C 1 169 ? 198.421 103.005 200.269 1.00 77.43  ? 169 CYS E O   1 
ATOM   5894  C  CB  . CYS C 1 169 ? 199.415 100.972 201.782 1.00 78.69  ? 169 CYS E CB  1 
ATOM   5895  S  SG  . CYS C 1 169 ? 199.258 101.904 203.320 1.00 82.40  ? 169 CYS E SG  1 
ATOM   5896  N  N   . SER C 1 170 ? 196.766 101.811 199.309 1.00 74.21  ? 170 SER E N   1 
ATOM   5897  C  CA  . SER C 1 170 ? 196.417 102.859 198.361 1.00 75.19  ? 170 SER E CA  1 
ATOM   5898  C  C   . SER C 1 170 ? 195.987 104.133 199.076 1.00 77.51  ? 170 SER E C   1 
ATOM   5899  O  O   . SER C 1 170 ? 195.258 104.095 200.071 1.00 77.19  ? 170 SER E O   1 
ATOM   5900  C  CB  . SER C 1 170 ? 195.295 102.380 197.441 1.00 75.15  ? 170 SER E CB  1 
ATOM   5901  O  OG  . SER C 1 170 ? 194.276 101.727 198.177 1.00 74.77  ? 170 SER E OG  1 
ATOM   5902  N  N   . ARG C 1 171 ? 196.448 105.267 198.560 1.00 78.05  ? 171 ARG E N   1 
ATOM   5903  C  CA  . ARG C 1 171 ? 195.972 106.575 199.005 1.00 74.97  ? 171 ARG E CA  1 
ATOM   5904  C  C   . ARG C 1 171 ? 194.751 107.002 198.198 1.00 74.94  ? 171 ARG E C   1 
ATOM   5905  O  O   . ARG C 1 171 ? 194.705 108.084 197.615 1.00 74.82  ? 171 ARG E O   1 
ATOM   5906  C  CB  . ARG C 1 171 ? 197.093 107.602 198.899 1.00 72.37  ? 171 ARG E CB  1 
ATOM   5907  C  CG  . ARG C 1 171 ? 198.466 107.052 199.254 1.00 73.68  ? 171 ARG E CG  1 
ATOM   5908  C  CD  . ARG C 1 171 ? 199.365 108.129 199.841 1.00 76.45  ? 171 ARG E CD  1 
ATOM   5909  N  NE  . ARG C 1 171 ? 200.564 107.569 200.457 1.00 78.50  ? 171 ARG E NE  1 
ATOM   5910  C  CZ  . ARG C 1 171 ? 200.585 106.929 201.619 1.00 77.05  ? 171 ARG E CZ  1 
ATOM   5911  N  NH1 . ARG C 1 171 ? 199.485 106.755 202.334 1.00 74.88  ? 171 ARG E NH1 1 
ATOM   5912  N  NH2 . ARG C 1 171 ? 201.740 106.454 202.077 1.00 75.50  ? 171 ARG E NH2 1 
ATOM   5913  N  N   . VAL C 1 172 ? 193.746 106.126 198.163 1.00 74.98  ? 172 VAL E N   1 
ATOM   5914  C  CA  . VAL C 1 172 ? 192.567 106.351 197.336 1.00 75.11  ? 172 VAL E CA  1 
ATOM   5915  C  C   . VAL C 1 172 ? 191.807 107.568 197.844 1.00 75.63  ? 172 VAL E C   1 
ATOM   5916  O  O   . VAL C 1 172 ? 191.589 107.731 199.052 1.00 77.47  ? 172 VAL E O   1 
ATOM   5917  C  CB  . VAL C 1 172 ? 191.680 105.096 197.316 1.00 73.42  ? 172 VAL E CB  1 
ATOM   5918  C  CG1 . VAL C 1 172 ? 191.367 104.633 198.731 1.00 73.43  ? 172 VAL E CG1 1 
ATOM   5919  C  CG2 . VAL C 1 172 ? 190.396 105.362 196.545 1.00 70.82  ? 172 VAL E CG2 1 
ATOM   5920  N  N   . SER C 1 173 ? 191.416 108.442 196.921 1.00 68.86  ? 173 SER E N   1 
ATOM   5921  C  CA  . SER C 1 173 ? 190.648 109.641 197.233 1.00 68.72  ? 173 SER E CA  1 
ATOM   5922  C  C   . SER C 1 173 ? 189.223 109.448 196.732 1.00 72.04  ? 173 SER E C   1 
ATOM   5923  O  O   . SER C 1 173 ? 188.976 109.480 195.521 1.00 73.51  ? 173 SER E O   1 
ATOM   5924  C  CB  . SER C 1 173 ? 191.288 110.876 196.605 1.00 68.82  ? 173 SER E CB  1 
ATOM   5925  O  OG  . SER C 1 173 ? 190.652 112.061 197.049 1.00 73.49  ? 173 SER E OG  1 
ATOM   5926  N  N   . ARG C 1 174 ? 188.288 109.249 197.662 1.00 75.39  ? 174 ARG E N   1 
ATOM   5927  C  CA  . ARG C 1 174 ? 186.872 109.127 197.336 1.00 75.65  ? 174 ARG E CA  1 
ATOM   5928  C  C   . ARG C 1 174 ? 186.158 110.472 197.361 1.00 74.70  ? 174 ARG E C   1 
ATOM   5929  O  O   . ARG C 1 174 ? 184.944 110.525 197.602 1.00 74.62  ? 174 ARG E O   1 
ATOM   5930  C  CB  . ARG C 1 174 ? 186.195 108.146 198.293 1.00 73.29  ? 174 ARG E CB  1 
ATOM   5931  C  CG  . ARG C 1 174 ? 186.630 106.701 198.115 1.00 74.10  ? 174 ARG E CG  1 
ATOM   5932  C  CD  . ARG C 1 174 ? 187.234 106.148 199.394 1.00 75.99  ? 174 ARG E CD  1 
ATOM   5933  N  NE  . ARG C 1 174 ? 188.470 106.833 199.752 1.00 76.17  ? 174 ARG E NE  1 
ATOM   5934  C  CZ  . ARG C 1 174 ? 189.198 106.556 200.825 1.00 75.05  ? 174 ARG E CZ  1 
ATOM   5935  N  NH1 . ARG C 1 174 ? 188.842 105.608 201.676 1.00 74.45  ? 174 ARG E NH1 1 
ATOM   5936  N  NH2 . ARG C 1 174 ? 190.311 107.248 201.050 1.00 74.47  ? 174 ARG E NH2 1 
ATOM   5937  N  N   . ASP C 1 175 ? 186.888 111.562 197.121 1.00 74.37  ? 175 ASP E N   1 
ATOM   5938  C  CA  . ASP C 1 175 ? 186.309 112.895 197.251 1.00 74.32  ? 175 ASP E CA  1 
ATOM   5939  C  C   . ASP C 1 175 ? 185.302 113.178 196.144 1.00 73.13  ? 175 ASP E C   1 
ATOM   5940  O  O   . ASP C 1 175 ? 184.194 113.659 196.409 1.00 71.13  ? 175 ASP E O   1 
ATOM   5941  C  CB  . ASP C 1 175 ? 187.419 113.944 197.247 1.00 73.37  ? 175 ASP E CB  1 
ATOM   5942  C  CG  . ASP C 1 175 ? 187.257 114.958 198.353 1.00 75.68  ? 175 ASP E CG  1 
ATOM   5943  O  OD1 . ASP C 1 175 ? 186.142 115.502 198.495 1.00 77.10  ? 175 ASP E OD1 1 
ATOM   5944  O  OD2 . ASP C 1 175 ? 188.241 115.208 199.080 1.00 74.75  ? 175 ASP E OD2 1 
ATOM   5945  N  N   . GLU C 1 176 ? 185.664 112.887 194.899 1.00 65.63  ? 176 GLU E N   1 
ATOM   5946  C  CA  . GLU C 1 176 ? 184.830 113.207 193.751 1.00 63.08  ? 176 GLU E CA  1 
ATOM   5947  C  C   . GLU C 1 176 ? 184.293 111.934 193.110 1.00 64.13  ? 176 GLU E C   1 
ATOM   5948  O  O   . GLU C 1 176 ? 184.973 110.904 193.081 1.00 63.41  ? 176 GLU E O   1 
ATOM   5949  C  CB  . GLU C 1 176 ? 185.605 114.035 192.719 1.00 59.75  ? 176 GLU E CB  1 
ATOM   5950  C  CG  . GLU C 1 176 ? 186.740 113.299 192.028 1.00 66.88  ? 176 GLU E CG  1 
ATOM   5951  C  CD  . GLU C 1 176 ? 188.103 113.839 192.414 1.00 70.80  ? 176 GLU E CD  1 
ATOM   5952  O  OE1 . GLU C 1 176 ? 188.177 114.649 193.361 1.00 71.23  ? 176 GLU E OE1 1 
ATOM   5953  O  OE2 . GLU C 1 176 ? 189.101 113.457 191.768 1.00 66.70  ? 176 GLU E OE2 1 
ATOM   5954  N  N   . LEU C 1 177 ? 183.064 112.014 192.611 1.00 41.49  ? 177 LEU E N   1 
ATOM   5955  C  CA  . LEU C 1 177 ? 182.394 110.901 191.955 1.00 38.89  ? 177 LEU E CA  1 
ATOM   5956  C  C   . LEU C 1 177 ? 182.235 111.217 190.475 1.00 38.33  ? 177 LEU E C   1 
ATOM   5957  O  O   . LEU C 1 177 ? 181.735 112.288 190.117 1.00 37.37  ? 177 LEU E O   1 
ATOM   5958  C  CB  . LEU C 1 177 ? 181.028 110.628 192.588 1.00 40.63  ? 177 LEU E CB  1 
ATOM   5959  C  CG  . LEU C 1 177 ? 180.993 110.374 194.096 1.00 46.12  ? 177 LEU E CG  1 
ATOM   5960  C  CD1 . LEU C 1 177 ? 180.748 111.663 194.866 1.00 43.86  ? 177 LEU E CD1 1 
ATOM   5961  C  CD2 . LEU C 1 177 ? 179.935 109.335 194.436 1.00 47.28  ? 177 LEU E CD2 1 
ATOM   5962  N  N   . ARG C 1 178 ? 182.661 110.291 189.624 1.00 44.03  ? 178 ARG E N   1 
ATOM   5963  C  CA  . ARG C 1 178 ? 182.591 110.457 188.178 1.00 36.71  ? 178 ARG E CA  1 
ATOM   5964  C  C   . ARG C 1 178 ? 181.606 109.450 187.605 1.00 34.55  ? 178 ARG E C   1 
ATOM   5965  O  O   . ARG C 1 178 ? 181.827 108.238 187.698 1.00 38.72  ? 178 ARG E O   1 
ATOM   5966  C  CB  . ARG C 1 178 ? 183.968 110.280 187.541 1.00 33.80  ? 178 ARG E CB  1 
ATOM   5967  C  CG  . ARG C 1 178 ? 184.011 110.624 186.065 1.00 38.94  ? 178 ARG E CG  1 
ATOM   5968  C  CD  . ARG C 1 178 ? 184.165 112.120 185.855 1.00 33.29  ? 178 ARG E CD  1 
ATOM   5969  N  NE  . ARG C 1 178 ? 183.557 112.556 184.604 1.00 31.49  ? 178 ARG E NE  1 
ATOM   5970  C  CZ  . ARG C 1 178 ? 184.077 112.341 183.404 1.00 30.42  ? 178 ARG E CZ  1 
ATOM   5971  N  NH1 . ARG C 1 178 ? 185.234 111.720 183.254 1.00 34.88  ? 178 ARG E NH1 1 
ATOM   5972  N  NH2 . ARG C 1 178 ? 183.423 112.767 182.329 1.00 27.78  ? 178 ARG E NH2 1 
ATOM   5973  N  N   . PHE C 1 179 ? 180.528 109.952 187.012 1.00 30.60  ? 179 PHE E N   1 
ATOM   5974  C  CA  . PHE C 1 179 ? 179.530 109.126 186.351 1.00 34.59  ? 179 PHE E CA  1 
ATOM   5975  C  C   . PHE C 1 179 ? 179.514 109.478 184.873 1.00 40.03  ? 179 PHE E C   1 
ATOM   5976  O  O   . PHE C 1 179 ? 179.367 110.650 184.514 1.00 38.32  ? 179 PHE E O   1 
ATOM   5977  C  CB  . PHE C 1 179 ? 178.142 109.333 186.963 1.00 39.65  ? 179 PHE E CB  1 
ATOM   5978  C  CG  . PHE C 1 179 ? 178.120 109.232 188.459 1.00 37.59  ? 179 PHE E CG  1 
ATOM   5979  C  CD1 . PHE C 1 179 ? 178.091 107.996 189.082 1.00 42.83  ? 179 PHE E CD1 1 
ATOM   5980  C  CD2 . PHE C 1 179 ? 178.129 110.372 189.242 1.00 37.66  ? 179 PHE E CD2 1 
ATOM   5981  C  CE1 . PHE C 1 179 ? 178.072 107.901 190.459 1.00 46.35  ? 179 PHE E CE1 1 
ATOM   5982  C  CE2 . PHE C 1 179 ? 178.109 110.282 190.618 1.00 40.11  ? 179 PHE E CE2 1 
ATOM   5983  C  CZ  . PHE C 1 179 ? 178.081 109.046 191.228 1.00 46.37  ? 179 PHE E CZ  1 
ATOM   5984  N  N   . PHE C 1 180 ? 179.669 108.468 184.022 1.00 42.32  ? 180 PHE E N   1 
ATOM   5985  C  CA  . PHE C 1 180 ? 179.676 108.682 182.582 1.00 38.40  ? 180 PHE E CA  1 
ATOM   5986  C  C   . PHE C 1 180 ? 178.291 108.585 181.960 1.00 45.20  ? 180 PHE E C   1 
ATOM   5987  O  O   . PHE C 1 180 ? 178.145 108.858 180.764 1.00 43.37  ? 180 PHE E O   1 
ATOM   5988  C  CB  . PHE C 1 180 ? 180.628 107.688 181.910 1.00 38.07  ? 180 PHE E CB  1 
ATOM   5989  C  CG  . PHE C 1 180 ? 182.049 107.809 182.377 1.00 35.91  ? 180 PHE E CG  1 
ATOM   5990  C  CD1 . PHE C 1 180 ? 182.481 107.141 183.509 1.00 41.06  ? 180 PHE E CD1 1 
ATOM   5991  C  CD2 . PHE C 1 180 ? 182.947 108.609 181.698 1.00 37.00  ? 180 PHE E CD2 1 
ATOM   5992  C  CE1 . PHE C 1 180 ? 183.783 107.259 183.945 1.00 40.00  ? 180 PHE E CE1 1 
ATOM   5993  C  CE2 . PHE C 1 180 ? 184.250 108.731 182.130 1.00 29.40  ? 180 PHE E CE2 1 
ATOM   5994  C  CZ  . PHE C 1 180 ? 184.668 108.053 183.256 1.00 32.38  ? 180 PHE E CZ  1 
ATOM   5995  N  N   . ASP C 1 181 ? 177.280 108.206 182.735 1.00 59.95  ? 181 ASP E N   1 
ATOM   5996  C  CA  . ASP C 1 181 ? 175.888 108.249 182.305 1.00 61.84  ? 181 ASP E CA  1 
ATOM   5997  C  C   . ASP C 1 181 ? 175.200 109.380 183.057 1.00 63.12  ? 181 ASP E C   1 
ATOM   5998  O  O   . ASP C 1 181 ? 175.186 109.386 184.293 1.00 59.97  ? 181 ASP E O   1 
ATOM   5999  C  CB  . ASP C 1 181 ? 175.188 106.916 182.563 1.00 60.68  ? 181 ASP E CB  1 
ATOM   6000  C  CG  . ASP C 1 181 ? 173.970 106.719 181.684 1.00 63.84  ? 181 ASP E CG  1 
ATOM   6001  O  OD1 . ASP C 1 181 ? 173.704 107.593 180.832 1.00 62.09  ? 181 ASP E OD1 1 
ATOM   6002  O  OD2 . ASP C 1 181 ? 173.278 105.692 181.845 1.00 64.96  ? 181 ASP E OD2 1 
ATOM   6003  N  N   . VAL C 1 182 ? 174.629 110.332 182.312 1.00 67.81  ? 182 VAL E N   1 
ATOM   6004  C  CA  . VAL C 1 182 ? 174.083 111.545 182.911 1.00 67.41  ? 182 VAL E CA  1 
ATOM   6005  C  C   . VAL C 1 182 ? 172.601 111.424 183.242 1.00 67.88  ? 182 VAL E C   1 
ATOM   6006  O  O   . VAL C 1 182 ? 172.019 112.368 183.794 1.00 65.00  ? 182 VAL E O   1 
ATOM   6007  C  CB  . VAL C 1 182 ? 174.330 112.750 181.978 1.00 67.18  ? 182 VAL E CB  1 
ATOM   6008  C  CG1 . VAL C 1 182 ? 173.255 112.828 180.900 1.00 66.26  ? 182 VAL E CG1 1 
ATOM   6009  C  CG2 . VAL C 1 182 ? 174.412 114.045 182.774 1.00 66.62  ? 182 VAL E CG2 1 
ATOM   6010  N  N   . THR C 1 183 ? 171.972 110.289 182.933 1.00 73.02  ? 183 THR E N   1 
ATOM   6011  C  CA  . THR C 1 183 ? 170.546 110.128 183.200 1.00 73.81  ? 183 THR E CA  1 
ATOM   6012  C  C   . THR C 1 183 ? 170.250 110.234 184.693 1.00 74.38  ? 183 THR E C   1 
ATOM   6013  O  O   . THR C 1 183 ? 169.520 111.128 185.135 1.00 74.96  ? 183 THR E O   1 
ATOM   6014  C  CB  . THR C 1 183 ? 170.056 108.790 182.644 1.00 72.45  ? 183 THR E CB  1 
ATOM   6015  O  OG1 . THR C 1 183 ? 170.219 108.774 181.221 1.00 72.95  ? 183 THR E OG1 1 
ATOM   6016  C  CG2 . THR C 1 183 ? 168.587 108.580 182.982 1.00 72.66  ? 183 THR E CG2 1 
ATOM   6017  N  N   . ASN C 1 184 ? 170.814 109.324 185.487 1.00 73.13  ? 184 ASN E N   1 
ATOM   6018  C  CA  . ASN C 1 184 ? 170.626 109.315 186.932 1.00 73.31  ? 184 ASN E CA  1 
ATOM   6019  C  C   . ASN C 1 184 ? 171.860 109.805 187.681 1.00 72.82  ? 184 ASN E C   1 
ATOM   6020  O  O   . ASN C 1 184 ? 171.987 109.563 188.886 1.00 70.34  ? 184 ASN E O   1 
ATOM   6021  C  CB  . ASN C 1 184 ? 170.239 107.915 187.407 1.00 75.19  ? 184 ASN E CB  1 
ATOM   6022  C  CG  . ASN C 1 184 ? 168.738 107.723 187.489 1.00 76.46  ? 184 ASN E CG  1 
ATOM   6023  O  OD1 . ASN C 1 184 ? 168.197 107.418 188.552 1.00 77.17  ? 184 ASN E OD1 1 
ATOM   6024  N  ND2 . ASN C 1 184 ? 168.056 107.905 186.364 1.00 73.42  ? 184 ASN E ND2 1 
ATOM   6025  N  N   . ALA C 1 185 ? 172.774 110.489 186.989 1.00 74.19  ? 185 ALA E N   1 
ATOM   6026  C  CA  . ALA C 1 185 ? 174.002 110.949 187.631 1.00 73.28  ? 185 ALA E CA  1 
ATOM   6027  C  C   . ALA C 1 185 ? 173.710 111.955 188.737 1.00 72.46  ? 185 ALA E C   1 
ATOM   6028  O  O   . ALA C 1 185 ? 174.388 111.964 189.771 1.00 73.47  ? 185 ALA E O   1 
ATOM   6029  C  CB  . ALA C 1 185 ? 174.939 111.555 186.591 1.00 72.29  ? 185 ALA E CB  1 
ATOM   6030  N  N   . ARG C 1 186 ? 172.712 112.818 188.534 1.00 68.30  ? 186 ARG E N   1 
ATOM   6031  C  CA  . ARG C 1 186 ? 172.331 113.765 189.575 1.00 68.06  ? 186 ARG E CA  1 
ATOM   6032  C  C   . ARG C 1 186 ? 171.822 113.060 190.825 1.00 71.26  ? 186 ARG E C   1 
ATOM   6033  O  O   . ARG C 1 186 ? 171.893 113.629 191.919 1.00 69.67  ? 186 ARG E O   1 
ATOM   6034  C  CB  . ARG C 1 186 ? 171.274 114.735 189.045 1.00 66.01  ? 186 ARG E CB  1 
ATOM   6035  C  CG  . ARG C 1 186 ? 171.638 115.382 187.718 1.00 67.97  ? 186 ARG E CG  1 
ATOM   6036  C  CD  . ARG C 1 186 ? 170.864 114.762 186.563 1.00 69.45  ? 186 ARG E CD  1 
ATOM   6037  N  NE  . ARG C 1 186 ? 171.430 115.110 185.265 1.00 70.18  ? 186 ARG E NE  1 
ATOM   6038  C  CZ  . ARG C 1 186 ? 171.355 116.310 184.705 1.00 67.23  ? 186 ARG E CZ  1 
ATOM   6039  N  NH1 . ARG C 1 186 ? 170.737 117.316 185.302 1.00 67.04  ? 186 ARG E NH1 1 
ATOM   6040  N  NH2 . ARG C 1 186 ? 171.912 116.506 183.513 1.00 65.60  ? 186 ARG E NH2 1 
ATOM   6041  N  N   . ALA C 1 187 ? 171.313 111.835 190.686 1.00 74.71  ? 187 ALA E N   1 
ATOM   6042  C  CA  . ALA C 1 187 ? 170.898 111.017 191.816 1.00 72.15  ? 187 ALA E CA  1 
ATOM   6043  C  C   . ALA C 1 187 ? 172.055 110.230 192.422 1.00 73.25  ? 187 ALA E C   1 
ATOM   6044  O  O   . ALA C 1 187 ? 171.817 109.257 193.148 1.00 74.02  ? 187 ALA E O   1 
ATOM   6045  C  CB  . ALA C 1 187 ? 169.777 110.064 191.394 1.00 71.53  ? 187 ALA E CB  1 
ATOM   6046  N  N   . LEU C 1 188 ? 173.296 110.621 192.124 1.00 66.53  ? 188 LEU E N   1 
ATOM   6047  C  CA  . LEU C 1 188 ? 174.509 110.019 192.678 1.00 64.51  ? 188 LEU E CA  1 
ATOM   6048  C  C   . LEU C 1 188 ? 174.683 108.560 192.268 1.00 66.00  ? 188 LEU E C   1 
ATOM   6049  O  O   . LEU C 1 188 ? 175.391 107.805 192.941 1.00 66.32  ? 188 LEU E O   1 
ATOM   6050  C  CB  . LEU C 1 188 ? 174.547 110.142 194.207 1.00 67.57  ? 188 LEU E CB  1 
ATOM   6051  C  CG  . LEU C 1 188 ? 175.275 111.351 194.801 1.00 69.28  ? 188 LEU E CG  1 
ATOM   6052  C  CD1 . LEU C 1 188 ? 176.765 111.278 194.509 1.00 64.19  ? 188 LEU E CD1 1 
ATOM   6053  C  CD2 . LEU C 1 188 ? 174.685 112.657 194.291 1.00 66.65  ? 188 LEU E CD2 1 
ATOM   6054  N  N   . ARG C 1 189 ? 174.052 108.140 191.172 1.00 70.78  ? 189 ARG E N   1 
ATOM   6055  C  CA  . ARG C 1 189 ? 174.176 106.779 190.670 1.00 71.48  ? 189 ARG E CA  1 
ATOM   6056  C  C   . ARG C 1 189 ? 174.524 106.810 189.189 1.00 70.98  ? 189 ARG E C   1 
ATOM   6057  O  O   . ARG C 1 189 ? 173.993 107.629 188.434 1.00 69.90  ? 189 ARG E O   1 
ATOM   6058  C  CB  . ARG C 1 189 ? 172.885 105.977 190.882 1.00 71.18  ? 189 ARG E CB  1 
ATOM   6059  C  CG  . ARG C 1 189 ? 172.276 106.119 192.268 1.00 72.20  ? 189 ARG E CG  1 
ATOM   6060  C  CD  . ARG C 1 189 ? 170.972 105.340 192.403 1.00 71.41  ? 189 ARG E CD  1 
ATOM   6061  N  NE  . ARG C 1 189 ? 170.033 105.617 191.321 1.00 72.49  ? 189 ARG E NE  1 
ATOM   6062  C  CZ  . ARG C 1 189 ? 169.805 104.804 190.299 1.00 72.42  ? 189 ARG E CZ  1 
ATOM   6063  N  NH1 . ARG C 1 189 ? 170.439 103.649 190.179 1.00 71.72  ? 189 ARG E NH1 1 
ATOM   6064  N  NH2 . ARG C 1 189 ? 168.920 105.159 189.372 1.00 73.74  ? 189 ARG E NH2 1 
ATOM   6065  N  N   . GLY C 1 190 ? 175.421 105.912 188.779 1.00 64.22  ? 190 GLY E N   1 
ATOM   6066  C  CA  . GLY C 1 190 ? 175.798 105.794 187.387 1.00 64.19  ? 190 GLY E CA  1 
ATOM   6067  C  C   . GLY C 1 190 ? 174.884 104.860 186.612 1.00 66.11  ? 190 GLY E C   1 
ATOM   6068  O  O   . GLY C 1 190 ? 173.955 104.255 187.145 1.00 65.56  ? 190 GLY E O   1 
ATOM   6069  N  N   . GLY C 1 191 ? 175.169 104.750 185.313 1.00 63.52  ? 191 GLY E N   1 
ATOM   6070  C  CA  . GLY C 1 191 ? 174.420 103.911 184.416 1.00 61.14  ? 191 GLY E CA  1 
ATOM   6071  C  C   . GLY C 1 191 ? 175.182 102.672 183.993 1.00 60.95  ? 191 GLY E C   1 
ATOM   6072  O  O   . GLY C 1 191 ? 176.084 102.189 184.690 1.00 58.65  ? 191 GLY E O   1 
ATOM   6073  N  N   . ALA C 1 192 ? 174.806 102.142 182.826 1.00 64.21  ? 192 ALA E N   1 
ATOM   6074  C  CA  . ALA C 1 192 ? 175.459 100.944 182.308 1.00 65.69  ? 192 ALA E CA  1 
ATOM   6075  C  C   . ALA C 1 192 ? 176.924 101.208 181.982 1.00 66.72  ? 192 ALA E C   1 
ATOM   6076  O  O   . ALA C 1 192 ? 177.787 100.363 182.247 1.00 69.36  ? 192 ALA E O   1 
ATOM   6077  C  CB  . ALA C 1 192 ? 174.718 100.434 181.073 1.00 63.86  ? 192 ALA E CB  1 
ATOM   6078  N  N   . GLY C 1 193 ? 177.220 102.371 181.397 1.00 55.39  ? 193 GLY E N   1 
ATOM   6079  C  CA  . GLY C 1 193 ? 178.599 102.702 181.082 1.00 51.50  ? 193 GLY E CA  1 
ATOM   6080  C  C   . GLY C 1 193 ? 179.485 102.767 182.308 1.00 54.88  ? 193 GLY E C   1 
ATOM   6081  O  O   . GLY C 1 193 ? 180.664 102.407 182.246 1.00 55.82  ? 193 GLY E O   1 
ATOM   6082  N  N   . ASP C 1 194 ? 178.937 103.231 183.434 1.00 55.58  ? 194 ASP E N   1 
ATOM   6083  C  CA  . ASP C 1 194 ? 179.709 103.273 184.672 1.00 53.72  ? 194 ASP E CA  1 
ATOM   6084  C  C   . ASP C 1 194 ? 180.085 101.873 185.136 1.00 53.95  ? 194 ASP E C   1 
ATOM   6085  O  O   . ASP C 1 194 ? 181.208 101.646 185.603 1.00 55.30  ? 194 ASP E O   1 
ATOM   6086  C  CB  . ASP C 1 194 ? 178.923 104.007 185.755 1.00 51.73  ? 194 ASP E CB  1 
ATOM   6087  C  CG  . ASP C 1 194 ? 179.215 105.490 185.777 1.00 49.82  ? 194 ASP E CG  1 
ATOM   6088  O  OD1 . ASP C 1 194 ? 180.288 105.877 186.283 1.00 46.60  ? 194 ASP E OD1 1 
ATOM   6089  O  OD2 . ASP C 1 194 ? 178.373 106.269 185.283 1.00 55.36  ? 194 ASP E OD2 1 
ATOM   6090  N  N   . GLN C 1 195 ? 179.157 100.920 185.026 1.00 54.09  ? 195 GLN E N   1 
ATOM   6091  C  CA  . GLN C 1 195 ? 179.497 99.530  185.309 1.00 55.32  ? 195 GLN E CA  1 
ATOM   6092  C  C   . GLN C 1 195 ? 180.547 99.021  184.332 1.00 52.91  ? 195 GLN E C   1 
ATOM   6093  O  O   . GLN C 1 195 ? 181.478 98.307  184.722 1.00 55.44  ? 195 GLN E O   1 
ATOM   6094  C  CB  . GLN C 1 195 ? 178.243 98.658  185.257 1.00 58.80  ? 195 GLN E CB  1 
ATOM   6095  C  CG  . GLN C 1 195 ? 177.102 99.162  186.122 1.00 58.54  ? 195 GLN E CG  1 
ATOM   6096  C  CD  . GLN C 1 195 ? 175.803 98.430  185.854 1.00 58.92  ? 195 GLN E CD  1 
ATOM   6097  O  OE1 . GLN C 1 195 ? 175.749 97.521  185.026 1.00 61.83  ? 195 GLN E OE1 1 
ATOM   6098  N  NE2 . GLN C 1 195 ? 174.746 98.824  186.555 1.00 57.16  ? 195 GLN E NE2 1 
ATOM   6099  N  N   . LEU C 1 196 ? 180.412 99.378  183.053 1.00 51.91  ? 196 LEU E N   1 
ATOM   6100  C  CA  . LEU C 1 196 ? 181.438 99.033  182.075 1.00 52.94  ? 196 LEU E CA  1 
ATOM   6101  C  C   . LEU C 1 196 ? 182.741 99.771  182.354 1.00 49.87  ? 196 LEU E C   1 
ATOM   6102  O  O   . LEU C 1 196 ? 183.824 99.237  182.092 1.00 47.99  ? 196 LEU E O   1 
ATOM   6103  C  CB  . LEU C 1 196 ? 180.943 99.340  180.662 1.00 52.29  ? 196 LEU E CB  1 
ATOM   6104  C  CG  . LEU C 1 196 ? 180.308 98.195  179.868 1.00 57.27  ? 196 LEU E CG  1 
ATOM   6105  C  CD1 . LEU C 1 196 ? 179.396 97.344  180.740 1.00 52.28  ? 196 LEU E CD1 1 
ATOM   6106  C  CD2 . LEU C 1 196 ? 179.546 98.745  178.674 1.00 54.54  ? 196 LEU E CD2 1 
ATOM   6107  N  N   . PHE C 1 197 ? 182.654 100.996 182.876 1.00 45.39  ? 197 PHE E N   1 
ATOM   6108  C  CA  . PHE C 1 197 ? 183.854 101.758 183.205 1.00 44.65  ? 197 PHE E CA  1 
ATOM   6109  C  C   . PHE C 1 197 ? 184.599 101.151 184.386 1.00 42.87  ? 197 PHE E C   1 
ATOM   6110  O  O   . PHE C 1 197 ? 185.834 101.196 184.428 1.00 40.66  ? 197 PHE E O   1 
ATOM   6111  C  CB  . PHE C 1 197 ? 183.481 103.210 183.499 1.00 39.62  ? 197 PHE E CB  1 
ATOM   6112  C  CG  . PHE C 1 197 ? 184.514 103.957 184.287 1.00 39.64  ? 197 PHE E CG  1 
ATOM   6113  C  CD1 . PHE C 1 197 ? 185.723 104.309 183.712 1.00 35.84  ? 197 PHE E CD1 1 
ATOM   6114  C  CD2 . PHE C 1 197 ? 184.275 104.313 185.603 1.00 46.00  ? 197 PHE E CD2 1 
ATOM   6115  C  CE1 . PHE C 1 197 ? 186.673 105.003 184.435 1.00 39.74  ? 197 PHE E CE1 1 
ATOM   6116  C  CE2 . PHE C 1 197 ? 185.222 105.005 186.331 1.00 41.69  ? 197 PHE E CE2 1 
ATOM   6117  C  CZ  . PHE C 1 197 ? 186.422 105.350 185.747 1.00 41.34  ? 197 PHE E CZ  1 
ATOM   6118  N  N   . ASN C 1 198 ? 183.873 100.582 185.351 1.00 42.30  ? 198 ASN E N   1 
ATOM   6119  C  CA  . ASN C 1 198 ? 184.519 100.039 186.541 1.00 39.28  ? 198 ASN E CA  1 
ATOM   6120  C  C   . ASN C 1 198 ? 185.374 98.820  186.218 1.00 45.80  ? 198 ASN E C   1 
ATOM   6121  O  O   . ASN C 1 198 ? 186.360 98.558  186.915 1.00 46.95  ? 198 ASN E O   1 
ATOM   6122  C  CB  . ASN C 1 198 ? 183.469 99.688  187.595 1.00 45.68  ? 198 ASN E CB  1 
ATOM   6123  C  CG  . ASN C 1 198 ? 182.902 100.914 188.284 1.00 47.92  ? 198 ASN E CG  1 
ATOM   6124  O  OD1 . ASN C 1 198 ? 183.327 102.040 188.024 1.00 46.63  ? 198 ASN E OD1 1 
ATOM   6125  N  ND2 . ASN C 1 198 ? 181.935 100.700 189.168 1.00 47.86  ? 198 ASN E ND2 1 
ATOM   6126  N  N   . ASN C 1 199 ? 185.016 98.066  185.175 1.00 52.49  ? 199 ASN E N   1 
ATOM   6127  C  CA  . ASN C 1 199 ? 185.767 96.865  184.826 1.00 51.06  ? 199 ASN E CA  1 
ATOM   6128  C  C   . ASN C 1 199 ? 187.183 97.175  184.357 1.00 50.57  ? 199 ASN E C   1 
ATOM   6129  O  O   . ASN C 1 199 ? 188.020 96.267  184.318 1.00 53.14  ? 199 ASN E O   1 
ATOM   6130  C  CB  . ASN C 1 199 ? 185.027 96.077  183.744 1.00 48.45  ? 199 ASN E CB  1 
ATOM   6131  C  CG  . ASN C 1 199 ? 183.728 95.480  184.246 1.00 51.83  ? 199 ASN E CG  1 
ATOM   6132  O  OD1 . ASN C 1 199 ? 183.409 95.566  185.431 1.00 49.16  ? 199 ASN E OD1 1 
ATOM   6133  N  ND2 . ASN C 1 199 ? 182.971 94.865  183.344 1.00 50.04  ? 199 ASN E ND2 1 
ATOM   6134  N  N   . TYR C 1 200 ? 187.469 98.425  184.003 1.00 44.50  ? 200 TYR E N   1 
ATOM   6135  C  CA  . TYR C 1 200 ? 188.792 98.791  183.526 1.00 43.75  ? 200 TYR E CA  1 
ATOM   6136  C  C   . TYR C 1 200 ? 189.810 98.731  184.662 1.00 39.13  ? 200 TYR E C   1 
ATOM   6137  O  O   . TYR C 1 200 ? 189.465 98.734  185.847 1.00 40.81  ? 200 TYR E O   1 
ATOM   6138  C  CB  . TYR C 1 200 ? 188.771 100.193 182.914 1.00 40.16  ? 200 TYR E CB  1 
ATOM   6139  C  CG  . TYR C 1 200 ? 188.309 100.234 181.475 1.00 37.33  ? 200 TYR E CG  1 
ATOM   6140  C  CD1 . TYR C 1 200 ? 187.258 99.439  181.037 1.00 43.84  ? 200 TYR E CD1 1 
ATOM   6141  C  CD2 . TYR C 1 200 ? 188.917 101.077 180.557 1.00 32.28  ? 200 TYR E CD2 1 
ATOM   6142  C  CE1 . TYR C 1 200 ? 186.835 99.476  179.723 1.00 43.54  ? 200 TYR E CE1 1 
ATOM   6143  C  CE2 . TYR C 1 200 ? 188.501 101.121 179.242 1.00 37.71  ? 200 TYR E CE2 1 
ATOM   6144  C  CZ  . TYR C 1 200 ? 187.459 100.319 178.831 1.00 43.76  ? 200 TYR E CZ  1 
ATOM   6145  O  OH  . TYR C 1 200 ? 187.042 100.362 177.521 1.00 44.42  ? 200 TYR E OH  1 
ATOM   6146  N  N   . SER C 1 201 ? 191.084 98.669  184.284 1.00 36.46  ? 201 SER E N   1 
ATOM   6147  C  CA  . SER C 1 201 ? 192.154 98.651  185.268 1.00 39.98  ? 201 SER E CA  1 
ATOM   6148  C  C   . SER C 1 201 ? 192.316 100.035 185.893 1.00 38.26  ? 201 SER E C   1 
ATOM   6149  O  O   . SER C 1 201 ? 191.655 101.004 185.513 1.00 39.17  ? 201 SER E O   1 
ATOM   6150  C  CB  . SER C 1 201 ? 193.458 98.188  184.625 1.00 40.24  ? 201 SER E CB  1 
ATOM   6151  O  OG  . SER C 1 201 ? 193.937 99.144  183.696 1.00 31.59  ? 201 SER E OG  1 
ATOM   6152  N  N   . GLY C 1 202 ? 193.214 100.123 186.875 1.00 32.94  ? 202 GLY E N   1 
ATOM   6153  C  CA  . GLY C 1 202 ? 193.452 101.401 187.528 1.00 32.32  ? 202 GLY E CA  1 
ATOM   6154  C  C   . GLY C 1 202 ? 194.015 102.442 186.581 1.00 32.22  ? 202 GLY E C   1 
ATOM   6155  O  O   . GLY C 1 202 ? 193.553 103.585 186.546 1.00 37.24  ? 202 GLY E O   1 
ATOM   6156  N  N   . PHE C 1 203 ? 195.020 102.055 185.791 1.00 27.03  ? 203 PHE E N   1 
ATOM   6157  C  CA  . PHE C 1 203 ? 195.617 102.985 184.839 1.00 20.33  ? 203 PHE E CA  1 
ATOM   6158  C  C   . PHE C 1 203 ? 194.615 103.412 183.774 1.00 20.89  ? 203 PHE E C   1 
ATOM   6159  O  O   . PHE C 1 203 ? 194.543 104.592 183.418 1.00 32.90  ? 203 PHE E O   1 
ATOM   6160  C  CB  . PHE C 1 203 ? 196.855 102.354 184.201 1.00 19.17  ? 203 PHE E CB  1 
ATOM   6161  C  CG  . PHE C 1 203 ? 197.275 103.002 182.916 1.00 10.82  ? 203 PHE E CG  1 
ATOM   6162  C  CD1 . PHE C 1 203 ? 198.120 104.095 182.925 1.00 16.61  ? 203 PHE E CD1 1 
ATOM   6163  C  CD2 . PHE C 1 203 ? 196.839 102.509 181.699 1.00 26.74  ? 203 PHE E CD2 1 
ATOM   6164  C  CE1 . PHE C 1 203 ? 198.510 104.694 181.744 1.00 25.03  ? 203 PHE E CE1 1 
ATOM   6165  C  CE2 . PHE C 1 203 ? 197.224 103.101 180.516 1.00 25.42  ? 203 PHE E CE2 1 
ATOM   6166  C  CZ  . PHE C 1 203 ? 198.063 104.195 180.537 1.00 22.33  ? 203 PHE E CZ  1 
ATOM   6167  N  N   . LEU C 1 204 ? 193.837 102.462 183.248 1.00 21.54  ? 204 LEU E N   1 
ATOM   6168  C  CA  . LEU C 1 204 ? 192.852 102.794 182.222 1.00 15.34  ? 204 LEU E CA  1 
ATOM   6169  C  C   . LEU C 1 204 ? 191.768 103.711 182.772 1.00 18.04  ? 204 LEU E C   1 
ATOM   6170  O  O   . LEU C 1 204 ? 191.350 104.660 182.100 1.00 22.62  ? 204 LEU E O   1 
ATOM   6171  C  CB  . LEU C 1 204 ? 192.236 101.515 181.656 1.00 31.24  ? 204 LEU E CB  1 
ATOM   6172  C  CG  . LEU C 1 204 ? 193.004 100.799 180.543 1.00 33.67  ? 204 LEU E CG  1 
ATOM   6173  C  CD1 . LEU C 1 204 ? 192.127 99.754  179.880 1.00 31.99  ? 204 LEU E CD1 1 
ATOM   6174  C  CD2 . LEU C 1 204 ? 193.521 101.791 179.516 1.00 25.56  ? 204 LEU E CD2 1 
ATOM   6175  N  N   . GLN C 1 205 ? 191.285 103.432 183.986 1.00 28.76  ? 205 GLN E N   1 
ATOM   6176  C  CA  . GLN C 1 205 ? 190.293 104.305 184.604 1.00 28.64  ? 205 GLN E CA  1 
ATOM   6177  C  C   . GLN C 1 205 ? 190.861 105.697 184.838 1.00 26.51  ? 205 GLN E C   1 
ATOM   6178  O  O   . GLN C 1 205 ? 190.173 106.700 184.618 1.00 26.62  ? 205 GLN E O   1 
ATOM   6179  C  CB  . GLN C 1 205 ? 189.805 103.702 185.920 1.00 31.57  ? 205 GLN E CB  1 
ATOM   6180  C  CG  . GLN C 1 205 ? 188.860 102.528 185.759 1.00 30.77  ? 205 GLN E CG  1 
ATOM   6181  C  CD  . GLN C 1 205 ? 188.371 101.994 187.090 1.00 34.00  ? 205 GLN E CD  1 
ATOM   6182  O  OE1 . GLN C 1 205 ? 188.602 102.600 188.136 1.00 27.18  ? 205 GLN E OE1 1 
ATOM   6183  N  NE2 . GLN C 1 205 ? 187.697 100.853 187.057 1.00 42.10  ? 205 GLN E NE2 1 
ATOM   6184  N  N   . ASN C 1 206 ? 192.119 105.778 185.278 1.00 27.57  ? 206 ASN E N   1 
ATOM   6185  C  CA  . ASN C 1 206 ? 192.764 107.077 185.443 1.00 21.21  ? 206 ASN E CA  1 
ATOM   6186  C  C   . ASN C 1 206 ? 192.851 107.820 184.117 1.00 24.69  ? 206 ASN E C   1 
ATOM   6187  O  O   . ASN C 1 206 ? 192.623 109.034 184.056 1.00 30.92  ? 206 ASN E O   1 
ATOM   6188  C  CB  . ASN C 1 206 ? 194.157 106.895 186.042 1.00 22.00  ? 206 ASN E CB  1 
ATOM   6189  C  CG  . ASN C 1 206 ? 195.075 108.058 185.736 1.00 28.18  ? 206 ASN E CG  1 
ATOM   6190  O  OD1 . ASN C 1 206 ? 194.899 109.158 186.259 1.00 35.90  ? 206 ASN E OD1 1 
ATOM   6191  N  ND2 . ASN C 1 206 ? 196.057 107.824 184.874 1.00 24.99  ? 206 ASN E ND2 1 
ATOM   6192  N  N   . LEU C 1 207 ? 193.177 107.101 183.042 1.00 31.44  ? 207 LEU E N   1 
ATOM   6193  C  CA  . LEU C 1 207 ? 193.305 107.730 181.734 1.00 25.77  ? 207 LEU E CA  1 
ATOM   6194  C  C   . LEU C 1 207 ? 191.959 108.227 181.228 1.00 23.53  ? 207 LEU E C   1 
ATOM   6195  O  O   . LEU C 1 207 ? 191.873 109.311 180.645 1.00 33.50  ? 207 LEU E O   1 
ATOM   6196  C  CB  . LEU C 1 207 ? 193.918 106.744 180.744 1.00 26.16  ? 207 LEU E CB  1 
ATOM   6197  C  CG  . LEU C 1 207 ? 194.833 107.356 179.693 1.00 20.02  ? 207 LEU E CG  1 
ATOM   6198  C  CD1 . LEU C 1 207 ? 196.176 107.618 180.340 1.00 26.50  ? 207 LEU E CD1 1 
ATOM   6199  C  CD2 . LEU C 1 207 ? 194.975 106.422 178.508 1.00 18.87  ? 207 LEU E CD2 1 
ATOM   6200  N  N   . ILE C 1 208 ? 190.900 107.441 181.433 1.00 24.37  ? 208 ILE E N   1 
ATOM   6201  C  CA  . ILE C 1 208 ? 189.562 107.875 181.036 1.00 17.73  ? 208 ILE E CA  1 
ATOM   6202  C  C   . ILE C 1 208 ? 189.135 109.090 181.849 1.00 28.29  ? 208 ILE E C   1 
ATOM   6203  O  O   . ILE C 1 208 ? 188.535 110.031 181.318 1.00 38.14  ? 208 ILE E O   1 
ATOM   6204  C  CB  . ILE C 1 208 ? 188.554 106.720 181.175 1.00 24.47  ? 208 ILE E CB  1 
ATOM   6205  C  CG1 . ILE C 1 208 ? 188.915 105.564 180.242 1.00 30.82  ? 208 ILE E CG1 1 
ATOM   6206  C  CG2 . ILE C 1 208 ? 187.152 107.205 180.874 1.00 18.63  ? 208 ILE E CG2 1 
ATOM   6207  C  CD1 . ILE C 1 208 ? 187.796 104.554 180.059 1.00 29.98  ? 208 ILE E CD1 1 
ATOM   6208  N  N   . ARG C 1 209 ? 189.435 109.089 183.150 1.00 29.67  ? 209 ARG E N   1 
ATOM   6209  C  CA  . ARG C 1 209 ? 189.080 110.225 183.994 1.00 27.84  ? 209 ARG E CA  1 
ATOM   6210  C  C   . ARG C 1 209 ? 189.811 111.490 183.563 1.00 25.39  ? 209 ARG E C   1 
ATOM   6211  O  O   . ARG C 1 209 ? 189.216 112.574 183.518 1.00 33.49  ? 209 ARG E O   1 
ATOM   6212  C  CB  . ARG C 1 209 ? 189.389 109.905 185.456 1.00 28.06  ? 209 ARG E CB  1 
ATOM   6213  C  CG  . ARG C 1 209 ? 188.432 108.916 186.088 1.00 31.83  ? 209 ARG E CG  1 
ATOM   6214  C  CD  . ARG C 1 209 ? 188.641 108.839 187.587 1.00 29.81  ? 209 ARG E CD  1 
ATOM   6215  N  NE  . ARG C 1 209 ? 188.013 109.956 188.280 1.00 35.54  ? 209 ARG E NE  1 
ATOM   6216  C  CZ  . ARG C 1 209 ? 186.977 109.838 189.099 1.00 37.32  ? 209 ARG E CZ  1 
ATOM   6217  N  NH1 . ARG C 1 209 ? 186.421 108.663 189.343 1.00 36.43  ? 209 ARG E NH1 1 
ATOM   6218  N  NH2 . ARG C 1 209 ? 186.485 110.926 189.683 1.00 34.55  ? 209 ARG E NH2 1 
ATOM   6219  N  N   . ARG C 1 210 ? 191.104 111.375 183.251 1.00 20.50  ? 210 ARG E N   1 
ATOM   6220  C  CA  . ARG C 1 210 ? 191.883 112.553 182.880 1.00 18.84  ? 210 ARG E CA  1 
ATOM   6221  C  C   . ARG C 1 210 ? 191.518 113.050 181.486 1.00 21.04  ? 210 ARG E C   1 
ATOM   6222  O  O   . ARG C 1 210 ? 191.360 114.258 181.275 1.00 26.62  ? 210 ARG E O   1 
ATOM   6223  C  CB  . ARG C 1 210 ? 193.376 112.237 182.958 1.00 11.05  ? 210 ARG E CB  1 
ATOM   6224  C  CG  . ARG C 1 210 ? 193.899 112.038 184.368 1.00 19.33  ? 210 ARG E CG  1 
ATOM   6225  C  CD  . ARG C 1 210 ? 194.787 113.195 184.797 1.00 24.39  ? 210 ARG E CD  1 
ATOM   6226  N  NE  . ARG C 1 210 ? 194.029 114.417 185.041 1.00 36.44  ? 210 ARG E NE  1 
ATOM   6227  C  CZ  . ARG C 1 210 ? 193.245 114.619 186.092 1.00 34.25  ? 210 ARG E CZ  1 
ATOM   6228  N  NH1 . ARG C 1 210 ? 193.101 113.702 187.035 1.00 26.38  ? 210 ARG E NH1 1 
ATOM   6229  N  NH2 . ARG C 1 210 ? 192.592 115.772 186.202 1.00 28.10  ? 210 ARG E NH2 1 
ATOM   6230  N  N   . ALA C 1 211 ? 191.383 112.136 180.525 1.00 23.96  ? 211 ALA E N   1 
ATOM   6231  C  CA  . ALA C 1 211 ? 191.114 112.527 179.146 1.00 18.22  ? 211 ALA E CA  1 
ATOM   6232  C  C   . ALA C 1 211 ? 189.709 113.090 178.989 1.00 22.85  ? 211 ALA E C   1 
ATOM   6233  O  O   . ALA C 1 211 ? 189.519 114.152 178.386 1.00 29.08  ? 211 ALA E O   1 
ATOM   6234  C  CB  . ALA C 1 211 ? 191.317 111.329 178.221 1.00 14.92  ? 211 ALA E CB  1 
ATOM   6235  N  N   . VAL C 1 212 ? 188.711 112.392 179.527 1.00 21.92  ? 212 VAL E N   1 
ATOM   6236  C  CA  . VAL C 1 212 ? 187.309 112.737 179.306 1.00 17.85  ? 212 VAL E CA  1 
ATOM   6237  C  C   . VAL C 1 212 ? 186.925 113.808 180.322 1.00 23.76  ? 212 VAL E C   1 
ATOM   6238  O  O   . VAL C 1 212 ? 186.705 113.515 181.498 1.00 27.49  ? 212 VAL E O   1 
ATOM   6239  C  CB  . VAL C 1 212 ? 186.398 111.512 179.405 1.00 14.42  ? 212 VAL E CB  1 
ATOM   6240  C  CG1 . VAL C 1 212 ? 184.941 111.927 179.338 1.00 27.24  ? 212 VAL E CG1 1 
ATOM   6241  C  CG2 . VAL C 1 212 ? 186.726 110.520 178.300 1.00 19.24  ? 212 VAL E CG2 1 
ATOM   6242  N  N   . ALA C 1 213 ? 186.851 115.058 179.872 1.00 24.15  ? 213 ALA E N   1 
ATOM   6243  C  CA  . ALA C 1 213 ? 186.325 116.113 180.716 1.00 24.26  ? 213 ALA E CA  1 
ATOM   6244  C  C   . ALA C 1 213 ? 184.824 115.911 180.910 1.00 28.73  ? 213 ALA E C   1 
ATOM   6245  O  O   . ALA C 1 213 ? 184.137 115.416 180.014 1.00 32.01  ? 213 ALA E O   1 
ATOM   6246  C  CB  . ALA C 1 213 ? 186.592 117.481 180.099 1.00 24.57  ? 213 ALA E CB  1 
ATOM   6247  N  N   . PRO C 1 214 ? 184.291 116.277 182.072 1.00 30.63  ? 214 PRO E N   1 
ATOM   6248  C  CA  . PRO C 1 214 ? 182.864 116.054 182.319 1.00 31.92  ? 214 PRO E CA  1 
ATOM   6249  C  C   . PRO C 1 214 ? 182.003 117.113 181.651 1.00 37.33  ? 214 PRO E C   1 
ATOM   6250  O  O   . PRO C 1 214 ? 182.353 118.295 181.609 1.00 36.43  ? 214 PRO E O   1 
ATOM   6251  C  CB  . PRO C 1 214 ? 182.762 116.137 183.845 1.00 34.58  ? 214 PRO E CB  1 
ATOM   6252  C  CG  . PRO C 1 214 ? 183.842 117.091 184.217 1.00 24.90  ? 214 PRO E CG  1 
ATOM   6253  C  CD  . PRO C 1 214 ? 184.973 116.831 183.254 1.00 31.60  ? 214 PRO E CD  1 
ATOM   6254  N  N   . GLU C 1 215 ? 180.865 116.669 181.113 1.00 36.67  ? 215 GLU E N   1 
ATOM   6255  C  CA  . GLU C 1 215 ? 179.864 117.610 180.625 1.00 27.74  ? 215 GLU E CA  1 
ATOM   6256  C  C   . GLU C 1 215 ? 179.398 118.523 181.748 1.00 39.11  ? 215 GLU E C   1 
ATOM   6257  O  O   . GLU C 1 215 ? 179.394 119.751 181.610 1.00 43.06  ? 215 GLU E O   1 
ATOM   6258  C  CB  . GLU C 1 215 ? 178.677 116.855 180.029 1.00 29.20  ? 215 GLU E CB  1 
ATOM   6259  C  CG  . GLU C 1 215 ? 178.972 116.131 178.735 1.00 37.90  ? 215 GLU E CG  1 
ATOM   6260  C  CD  . GLU C 1 215 ? 177.776 115.351 178.234 1.00 43.40  ? 215 GLU E CD  1 
ATOM   6261  O  OE1 . GLU C 1 215 ? 177.355 114.398 178.922 1.00 43.88  ? 215 GLU E OE1 1 
ATOM   6262  O  OE2 . GLU C 1 215 ? 177.251 115.694 177.155 1.00 47.96  ? 215 GLU E OE2 1 
ATOM   6263  N  N   . TYR C 1 216 ? 179.015 117.934 182.876 1.00 40.09  ? 216 TYR E N   1 
ATOM   6264  C  CA  . TYR C 1 216 ? 178.545 118.660 184.045 1.00 40.45  ? 216 TYR E CA  1 
ATOM   6265  C  C   . TYR C 1 216 ? 179.535 118.448 185.180 1.00 36.77  ? 216 TYR E C   1 
ATOM   6266  O  O   . TYR C 1 216 ? 179.830 117.305 185.543 1.00 42.12  ? 216 TYR E O   1 
ATOM   6267  C  CB  . TYR C 1 216 ? 177.157 118.182 184.464 1.00 42.15  ? 216 TYR E CB  1 
ATOM   6268  C  CG  . TYR C 1 216 ? 176.085 118.341 183.413 1.00 43.20  ? 216 TYR E CG  1 
ATOM   6269  C  CD1 . TYR C 1 216 ? 175.395 119.535 183.271 1.00 43.52  ? 216 TYR E CD1 1 
ATOM   6270  C  CD2 . TYR C 1 216 ? 175.761 117.292 182.565 1.00 38.34  ? 216 TYR E CD2 1 
ATOM   6271  C  CE1 . TYR C 1 216 ? 174.409 119.678 182.315 1.00 44.97  ? 216 TYR E CE1 1 
ATOM   6272  C  CE2 . TYR C 1 216 ? 174.779 117.427 181.606 1.00 39.35  ? 216 TYR E CE2 1 
ATOM   6273  C  CZ  . TYR C 1 216 ? 174.107 118.622 181.484 1.00 46.75  ? 216 TYR E CZ  1 
ATOM   6274  O  OH  . TYR C 1 216 ? 173.129 118.762 180.529 1.00 49.24  ? 216 TYR E OH  1 
ATOM   6275  N  N   . LEU C 1 217 ? 180.038 119.541 185.744 1.00 28.60  ? 217 LEU E N   1 
ATOM   6276  C  CA  . LEU C 1 217 ? 180.947 119.488 186.886 1.00 32.89  ? 217 LEU E CA  1 
ATOM   6277  C  C   . LEU C 1 217 ? 180.240 120.139 188.070 1.00 38.55  ? 217 LEU E C   1 
ATOM   6278  O  O   . LEU C 1 217 ? 180.131 121.367 188.139 1.00 45.63  ? 217 LEU E O   1 
ATOM   6279  C  CB  . LEU C 1 217 ? 182.268 120.182 186.571 1.00 36.92  ? 217 LEU E CB  1 
ATOM   6280  C  CG  . LEU C 1 217 ? 183.259 120.288 187.729 1.00 35.94  ? 217 LEU E CG  1 
ATOM   6281  C  CD1 . LEU C 1 217 ? 183.567 118.911 188.272 1.00 38.88  ? 217 LEU E CD1 1 
ATOM   6282  C  CD2 . LEU C 1 217 ? 184.534 120.982 187.285 1.00 36.73  ? 217 LEU E CD2 1 
ATOM   6283  N  N   . GLN C 1 218 ? 179.760 119.313 188.998 1.00 42.32  ? 218 GLN E N   1 
ATOM   6284  C  CA  . GLN C 1 218 ? 179.032 119.793 190.172 1.00 42.69  ? 218 GLN E CA  1 
ATOM   6285  C  C   . GLN C 1 218 ? 180.012 119.968 191.323 1.00 45.67  ? 218 GLN E C   1 
ATOM   6286  O  O   . GLN C 1 218 ? 180.319 119.027 192.056 1.00 51.62  ? 218 GLN E O   1 
ATOM   6287  C  CB  . GLN C 1 218 ? 177.907 118.834 190.540 1.00 42.98  ? 218 GLN E CB  1 
ATOM   6288  C  CG  . GLN C 1 218 ? 177.116 119.254 191.766 1.00 44.18  ? 218 GLN E CG  1 
ATOM   6289  C  CD  . GLN C 1 218 ? 176.219 118.150 192.286 1.00 46.89  ? 218 GLN E CD  1 
ATOM   6290  O  OE1 . GLN C 1 218 ? 176.282 117.784 193.460 1.00 44.68  ? 218 GLN E OE1 1 
ATOM   6291  N  NE2 . GLN C 1 218 ? 175.377 117.611 191.412 1.00 49.13  ? 218 GLN E NE2 1 
ATOM   6292  N  N   . ILE C 1 219 ? 180.512 121.188 191.485 1.00 49.57  ? 219 ILE E N   1 
ATOM   6293  C  CA  . ILE C 1 219 ? 181.397 121.522 192.595 1.00 51.98  ? 219 ILE E CA  1 
ATOM   6294  C  C   . ILE C 1 219 ? 180.507 121.968 193.747 1.00 51.61  ? 219 ILE E C   1 
ATOM   6295  O  O   . ILE C 1 219 ? 179.839 123.001 193.658 1.00 55.60  ? 219 ILE E O   1 
ATOM   6296  C  CB  . ILE C 1 219 ? 182.405 122.611 192.214 1.00 54.12  ? 219 ILE E CB  1 
ATOM   6297  C  CG1 . ILE C 1 219 ? 182.841 122.453 190.758 1.00 55.06  ? 219 ILE E CG1 1 
ATOM   6298  C  CG2 . ILE C 1 219 ? 183.608 122.559 193.138 1.00 54.50  ? 219 ILE E CG2 1 
ATOM   6299  C  CD1 . ILE C 1 219 ? 183.850 123.486 190.312 1.00 51.02  ? 219 ILE E CD1 1 
ATOM   6300  N  N   . ASP C 1 220 ? 180.496 121.185 194.827 1.00 56.79  ? 220 ASP E N   1 
ATOM   6301  C  CA  . ASP C 1 220 ? 179.662 121.476 195.988 1.00 58.85  ? 220 ASP E CA  1 
ATOM   6302  C  C   . ASP C 1 220 ? 178.200 121.534 195.564 1.00 59.36  ? 220 ASP E C   1 
ATOM   6303  O  O   . ASP C 1 220 ? 177.621 120.510 195.187 1.00 61.76  ? 220 ASP E O   1 
ATOM   6304  C  CB  . ASP C 1 220 ? 180.095 122.779 196.665 1.00 60.92  ? 220 ASP E CB  1 
ATOM   6305  C  CG  . ASP C 1 220 ? 181.570 122.790 197.018 1.00 61.69  ? 220 ASP E CG  1 
ATOM   6306  O  OD1 . ASP C 1 220 ? 182.391 122.414 196.157 1.00 60.63  ? 220 ASP E OD1 1 
ATOM   6307  O  OD2 . ASP C 1 220 ? 181.907 123.177 198.157 1.00 61.10  ? 220 ASP E OD2 1 
ATOM   6308  N  N   . THR C 1 221 ? 177.591 122.718 195.620 1.00 58.44  ? 221 THR E N   1 
ATOM   6309  C  CA  . THR C 1 221 ? 176.166 122.842 195.326 1.00 59.14  ? 221 THR E CA  1 
ATOM   6310  C  C   . THR C 1 221 ? 175.912 123.134 193.847 1.00 57.50  ? 221 THR E C   1 
ATOM   6311  O  O   . THR C 1 221 ? 175.170 122.404 193.183 1.00 56.61  ? 221 THR E O   1 
ATOM   6312  C  CB  . THR C 1 221 ? 175.544 123.939 196.198 1.00 59.61  ? 221 THR E CB  1 
ATOM   6313  O  OG1 . THR C 1 221 ? 176.076 125.214 195.817 1.00 61.42  ? 221 THR E OG1 1 
ATOM   6314  C  CG2 . THR C 1 221 ? 175.849 123.687 197.667 1.00 56.58  ? 221 THR E CG2 1 
ATOM   6315  N  N   . GLU C 1 222 ? 176.521 124.195 193.323 1.00 61.87  ? 222 GLU E N   1 
ATOM   6316  C  CA  . GLU C 1 222 ? 176.214 124.644 191.972 1.00 62.40  ? 222 GLU E CA  1 
ATOM   6317  C  C   . GLU C 1 222 ? 176.761 123.672 190.932 1.00 56.86  ? 222 GLU E C   1 
ATOM   6318  O  O   . GLU C 1 222 ? 177.726 122.942 191.172 1.00 57.62  ? 222 GLU E O   1 
ATOM   6319  C  CB  . GLU C 1 222 ? 176.779 126.045 191.731 1.00 61.05  ? 222 GLU E CB  1 
ATOM   6320  C  CG  . GLU C 1 222 ? 178.226 126.068 191.274 1.00 61.81  ? 222 GLU E CG  1 
ATOM   6321  C  CD  . GLU C 1 222 ? 179.190 125.721 192.388 1.00 65.24  ? 222 GLU E CD  1 
ATOM   6322  O  OE1 . GLU C 1 222 ? 178.762 125.709 193.561 1.00 65.55  ? 222 GLU E OE1 1 
ATOM   6323  O  OE2 . GLU C 1 222 ? 180.375 125.460 192.092 1.00 63.91  ? 222 GLU E OE2 1 
ATOM   6324  N  N   . GLU C 1 223 ? 176.126 123.669 189.763 1.00 49.58  ? 223 GLU E N   1 
ATOM   6325  C  CA  . GLU C 1 223 ? 176.478 122.773 188.671 1.00 49.48  ? 223 GLU E CA  1 
ATOM   6326  C  C   . GLU C 1 223 ? 177.014 123.583 187.499 1.00 53.37  ? 223 GLU E C   1 
ATOM   6327  O  O   . GLU C 1 223 ? 176.420 124.597 187.118 1.00 53.03  ? 223 GLU E O   1 
ATOM   6328  C  CB  . GLU C 1 223 ? 175.268 121.945 188.235 1.00 51.84  ? 223 GLU E CB  1 
ATOM   6329  C  CG  . GLU C 1 223 ? 175.398 121.333 186.852 1.00 54.48  ? 223 GLU E CG  1 
ATOM   6330  C  CD  . GLU C 1 223 ? 174.105 120.709 186.371 1.00 57.64  ? 223 GLU E CD  1 
ATOM   6331  O  OE1 . GLU C 1 223 ? 173.637 119.743 187.009 1.00 54.66  ? 223 GLU E OE1 1 
ATOM   6332  O  OE2 . GLU C 1 223 ? 173.557 121.184 185.355 1.00 58.50  ? 223 GLU E OE2 1 
ATOM   6333  N  N   . LEU C 1 224 ? 178.131 123.135 186.933 1.00 48.03  ? 224 LEU E N   1 
ATOM   6334  C  CA  . LEU C 1 224 ? 178.747 123.770 185.775 1.00 39.31  ? 224 LEU E CA  1 
ATOM   6335  C  C   . LEU C 1 224 ? 178.649 122.820 184.591 1.00 39.87  ? 224 LEU E C   1 
ATOM   6336  O  O   . LEU C 1 224 ? 179.102 121.675 184.677 1.00 43.50  ? 224 LEU E O   1 
ATOM   6337  C  CB  . LEU C 1 224 ? 180.208 124.121 186.058 1.00 35.69  ? 224 LEU E CB  1 
ATOM   6338  C  CG  . LEU C 1 224 ? 180.509 124.861 187.362 1.00 40.39  ? 224 LEU E CG  1 
ATOM   6339  C  CD1 . LEU C 1 224 ? 182.000 125.119 187.493 1.00 44.41  ? 224 LEU E CD1 1 
ATOM   6340  C  CD2 . LEU C 1 224 ? 179.730 126.162 187.433 1.00 44.95  ? 224 LEU E CD2 1 
ATOM   6341  N  N   . ARG C 1 225 ? 178.069 123.291 183.490 1.00 39.72  ? 225 ARG E N   1 
ATOM   6342  C  CA  . ARG C 1 225 ? 177.949 122.508 182.266 1.00 34.59  ? 225 ARG E CA  1 
ATOM   6343  C  C   . ARG C 1 225 ? 178.887 123.087 181.218 1.00 40.18  ? 225 ARG E C   1 
ATOM   6344  O  O   . ARG C 1 225 ? 178.741 124.250 180.828 1.00 52.05  ? 225 ARG E O   1 
ATOM   6345  C  CB  . ARG C 1 225 ? 176.513 122.502 181.748 1.00 33.93  ? 225 ARG E CB  1 
ATOM   6346  C  CG  . ARG C 1 225 ? 176.365 121.827 180.397 1.00 30.61  ? 225 ARG E CG  1 
ATOM   6347  C  CD  . ARG C 1 225 ? 175.014 122.117 179.779 1.00 33.50  ? 225 ARG E CD  1 
ATOM   6348  N  NE  . ARG C 1 225 ? 174.438 120.937 179.147 1.00 40.39  ? 225 ARG E NE  1 
ATOM   6349  C  CZ  . ARG C 1 225 ? 173.343 120.949 178.401 1.00 40.52  ? 225 ARG E CZ  1 
ATOM   6350  N  NH1 . ARG C 1 225 ? 172.681 122.069 178.165 1.00 38.97  ? 225 ARG E NH1 1 
ATOM   6351  N  NH2 . ARG C 1 225 ? 172.899 119.809 177.880 1.00 39.15  ? 225 ARG E NH2 1 
ATOM   6352  N  N   . PHE C 1 226 ? 179.832 122.276 180.748 1.00 29.14  ? 226 PHE E N   1 
ATOM   6353  C  CA  . PHE C 1 226 ? 180.848 122.787 179.837 1.00 30.76  ? 226 PHE E CA  1 
ATOM   6354  C  C   . PHE C 1 226 ? 180.487 122.590 178.370 1.00 31.15  ? 226 PHE E C   1 
ATOM   6355  O  O   . PHE C 1 226 ? 180.713 123.492 177.557 1.00 39.86  ? 226 PHE E O   1 
ATOM   6356  C  CB  . PHE C 1 226 ? 182.195 122.131 180.138 1.00 32.12  ? 226 PHE E CB  1 
ATOM   6357  C  CG  . PHE C 1 226 ? 182.645 122.315 181.554 1.00 29.83  ? 226 PHE E CG  1 
ATOM   6358  C  CD1 . PHE C 1 226 ? 182.418 123.510 182.212 1.00 30.96  ? 226 PHE E CD1 1 
ATOM   6359  C  CD2 . PHE C 1 226 ? 183.286 121.294 182.232 1.00 28.65  ? 226 PHE E CD2 1 
ATOM   6360  C  CE1 . PHE C 1 226 ? 182.824 123.685 183.517 1.00 33.94  ? 226 PHE E CE1 1 
ATOM   6361  C  CE2 . PHE C 1 226 ? 183.694 121.464 183.537 1.00 29.88  ? 226 PHE E CE2 1 
ATOM   6362  C  CZ  . PHE C 1 226 ? 183.461 122.662 184.180 1.00 35.42  ? 226 PHE E CZ  1 
ATOM   6363  N  N   . ARG C 1 227 ? 179.931 121.437 178.005 1.00 33.94  ? 227 ARG E N   1 
ATOM   6364  C  CA  . ARG C 1 227 ? 179.549 121.184 176.625 1.00 37.77  ? 227 ARG E CA  1 
ATOM   6365  C  C   . ARG C 1 227 ? 178.164 120.559 176.571 1.00 41.74  ? 227 ARG E C   1 
ATOM   6366  O  O   . ARG C 1 227 ? 177.800 119.750 177.429 1.00 41.90  ? 227 ARG E O   1 
ATOM   6367  C  CB  . ARG C 1 227 ? 180.567 120.287 175.916 1.00 38.46  ? 227 ARG E CB  1 
ATOM   6368  C  CG  . ARG C 1 227 ? 181.609 121.076 175.140 1.00 39.27  ? 227 ARG E CG  1 
ATOM   6369  C  CD  . ARG C 1 227 ? 182.081 120.338 173.903 1.00 35.36  ? 227 ARG E CD  1 
ATOM   6370  N  NE  . ARG C 1 227 ? 180.988 119.659 173.221 1.00 38.18  ? 227 ARG E NE  1 
ATOM   6371  C  CZ  . ARG C 1 227 ? 181.040 119.239 171.965 1.00 45.28  ? 227 ARG E CZ  1 
ATOM   6372  N  NH1 . ARG C 1 227 ? 182.115 119.425 171.218 1.00 46.35  ? 227 ARG E NH1 1 
ATOM   6373  N  NH2 . ARG C 1 227 ? 179.986 118.618 171.446 1.00 40.95  ? 227 ARG E NH2 1 
ATOM   6374  N  N   . ASN C 1 228 ? 177.399 120.952 175.551 1.00 52.47  ? 228 ASN E N   1 
ATOM   6375  C  CA  . ASN C 1 228 ? 176.011 120.517 175.432 1.00 51.01  ? 228 ASN E CA  1 
ATOM   6376  C  C   . ASN C 1 228 ? 175.917 119.011 175.214 1.00 51.99  ? 228 ASN E C   1 
ATOM   6377  O  O   . ASN C 1 228 ? 175.112 118.331 175.860 1.00 53.13  ? 228 ASN E O   1 
ATOM   6378  C  CB  . ASN C 1 228 ? 175.334 121.275 174.290 1.00 50.43  ? 228 ASN E CB  1 
ATOM   6379  C  CG  . ASN C 1 228 ? 173.835 121.050 174.241 1.00 56.58  ? 228 ASN E CG  1 
ATOM   6380  O  OD1 . ASN C 1 228 ? 173.270 120.339 175.072 1.00 56.28  ? 228 ASN E OD1 1 
ATOM   6381  N  ND2 . ASN C 1 228 ? 173.182 121.656 173.256 1.00 56.45  ? 228 ASN E ND2 1 
ATOM   6382  N  N   . CYS C 1 229 ? 176.735 118.470 174.316 1.00 49.23  ? 229 CYS E N   1 
ATOM   6383  C  CA  . CYS C 1 229 ? 176.663 117.065 173.950 1.00 48.28  ? 229 CYS E CA  1 
ATOM   6384  C  C   . CYS C 1 229 ? 177.986 116.371 174.241 1.00 51.73  ? 229 CYS E C   1 
ATOM   6385  O  O   . CYS C 1 229 ? 179.052 116.994 174.230 1.00 57.48  ? 229 CYS E O   1 
ATOM   6386  C  CB  . CYS C 1 229 ? 176.312 116.891 172.469 1.00 53.25  ? 229 CYS E CB  1 
ATOM   6387  S  SG  . CYS C 1 229 ? 174.650 117.433 172.025 1.00 68.46  ? 229 CYS E SG  1 
ATOM   6388  N  N   . ALA C 1 230 ? 177.900 115.069 174.496 1.00 39.09  ? 230 ALA E N   1 
ATOM   6389  C  CA  . ALA C 1 230 ? 179.063 114.249 174.814 1.00 39.69  ? 230 ALA E CA  1 
ATOM   6390  C  C   . ALA C 1 230 ? 179.684 113.748 173.516 1.00 40.94  ? 230 ALA E C   1 
ATOM   6391  O  O   . ALA C 1 230 ? 179.101 112.905 172.828 1.00 44.07  ? 230 ALA E O   1 
ATOM   6392  C  CB  . ALA C 1 230 ? 178.667 113.085 175.717 1.00 37.50  ? 230 ALA E CB  1 
ATOM   6393  N  N   . THR C 1 231 ? 180.872 114.258 173.184 1.00 30.10  ? 231 THR E N   1 
ATOM   6394  C  CA  . THR C 1 231 ? 181.533 113.851 171.950 1.00 31.55  ? 231 THR E CA  1 
ATOM   6395  C  C   . THR C 1 231 ? 181.935 112.383 171.960 1.00 33.28  ? 231 THR E C   1 
ATOM   6396  O  O   . THR C 1 231 ? 182.144 111.804 170.889 1.00 37.69  ? 231 THR E O   1 
ATOM   6397  C  CB  . THR C 1 231 ? 182.767 114.714 171.697 1.00 26.64  ? 231 THR E CB  1 
ATOM   6398  O  OG1 . THR C 1 231 ? 183.602 114.709 172.861 1.00 37.24  ? 231 THR E OG1 1 
ATOM   6399  C  CG2 . THR C 1 231 ? 182.358 116.136 171.384 1.00 25.56  ? 231 THR E CG2 1 
ATOM   6400  N  N   . CYS C 1 232 ? 182.050 111.772 173.136 1.00 25.05  ? 232 CYS E N   1 
ATOM   6401  C  CA  . CYS C 1 232 ? 182.412 110.370 173.257 1.00 29.88  ? 232 CYS E CA  1 
ATOM   6402  C  C   . CYS C 1 232 ? 181.382 109.651 174.112 1.00 37.39  ? 232 CYS E C   1 
ATOM   6403  O  O   . CYS C 1 232 ? 180.766 110.244 175.001 1.00 37.72  ? 232 CYS E O   1 
ATOM   6404  C  CB  . CYS C 1 232 ? 183.807 110.197 173.871 1.00 28.23  ? 232 CYS E CB  1 
ATOM   6405  S  SG  . CYS C 1 232 ? 184.047 111.063 175.436 1.00 40.03  ? 232 CYS E SG  1 
ATOM   6406  N  N   . ILE C 1 233 ? 181.192 108.363 173.828 1.00 33.46  ? 233 ILE E N   1 
ATOM   6407  C  CA  . ILE C 1 233 ? 180.326 107.504 174.621 1.00 36.98  ? 233 ILE E CA  1 
ATOM   6408  C  C   . ILE C 1 233 ? 181.120 106.271 175.024 1.00 38.71  ? 233 ILE E C   1 
ATOM   6409  O  O   . ILE C 1 233 ? 182.125 105.918 174.403 1.00 40.07  ? 233 ILE E O   1 
ATOM   6410  C  CB  . ILE C 1 233 ? 179.036 107.098 173.872 1.00 41.98  ? 233 ILE E CB  1 
ATOM   6411  C  CG1 . ILE C 1 233 ? 179.322 105.980 172.871 1.00 39.90  ? 233 ILE E CG1 1 
ATOM   6412  C  CG2 . ILE C 1 233 ? 178.425 108.295 173.163 1.00 41.55  ? 233 ILE E CG2 1 
ATOM   6413  C  CD1 . ILE C 1 233 ? 178.083 105.270 172.378 1.00 41.10  ? 233 ILE E CD1 1 
ATOM   6414  N  N   . ILE C 1 234 ? 180.663 105.620 176.089 1.00 40.21  ? 234 ILE E N   1 
ATOM   6415  C  CA  . ILE C 1 234 ? 181.285 104.408 176.606 1.00 38.70  ? 234 ILE E CA  1 
ATOM   6416  C  C   . ILE C 1 234 ? 180.322 103.250 176.393 1.00 42.92  ? 234 ILE E C   1 
ATOM   6417  O  O   . ILE C 1 234 ? 179.160 103.312 176.813 1.00 52.95  ? 234 ILE E O   1 
ATOM   6418  C  CB  . ILE C 1 234 ? 181.664 104.554 178.090 1.00 40.46  ? 234 ILE E CB  1 
ATOM   6419  C  CG1 . ILE C 1 234 ? 183.029 105.228 178.220 1.00 42.48  ? 234 ILE E CG1 1 
ATOM   6420  C  CG2 . ILE C 1 234 ? 181.683 103.199 178.777 1.00 45.73  ? 234 ILE E CG2 1 
ATOM   6421  C  CD1 . ILE C 1 234 ? 183.501 105.382 179.645 1.00 39.52  ? 234 ILE E CD1 1 
ATOM   6422  N  N   . ASP C 1 235 ? 180.802 102.200 175.732 1.00 39.05  ? 235 ASP E N   1 
ATOM   6423  C  CA  . ASP C 1 235 ? 179.990 101.032 175.424 1.00 47.48  ? 235 ASP E CA  1 
ATOM   6424  C  C   . ASP C 1 235 ? 180.866 99.792  175.568 1.00 46.91  ? 235 ASP E C   1 
ATOM   6425  O  O   . ASP C 1 235 ? 181.965 99.845  176.128 1.00 49.88  ? 235 ASP E O   1 
ATOM   6426  C  CB  . ASP C 1 235 ? 179.370 101.154 174.026 1.00 46.08  ? 235 ASP E CB  1 
ATOM   6427  C  CG  . ASP C 1 235 ? 180.413 101.215 172.929 1.00 47.72  ? 235 ASP E CG  1 
ATOM   6428  O  OD1 . ASP C 1 235 ? 181.260 102.130 172.964 1.00 46.50  ? 235 ASP E OD1 1 
ATOM   6429  O  OD2 . ASP C 1 235 ? 180.386 100.349 172.029 1.00 51.67  ? 235 ASP E OD2 1 
ATOM   6430  N  N   . GLU C 1 236 ? 180.365 98.662  175.063 1.00 48.45  ? 236 GLU E N   1 
ATOM   6431  C  CA  . GLU C 1 236 ? 181.094 97.404  175.187 1.00 50.52  ? 236 GLU E CA  1 
ATOM   6432  C  C   . GLU C 1 236 ? 182.429 97.460  174.455 1.00 51.04  ? 236 GLU E C   1 
ATOM   6433  O  O   . GLU C 1 236 ? 183.433 96.926  174.939 1.00 50.81  ? 236 GLU E O   1 
ATOM   6434  C  CB  . GLU C 1 236 ? 180.241 96.250  174.662 1.00 52.33  ? 236 GLU E CB  1 
ATOM   6435  C  CG  . GLU C 1 236 ? 178.999 95.974  175.491 1.00 51.97  ? 236 GLU E CG  1 
ATOM   6436  C  CD  . GLU C 1 236 ? 177.880 95.357  174.675 1.00 53.75  ? 236 GLU E CD  1 
ATOM   6437  O  OE1 . GLU C 1 236 ? 178.081 95.133  173.463 1.00 54.28  ? 236 GLU E OE1 1 
ATOM   6438  O  OE2 . GLU C 1 236 ? 176.800 95.098  175.246 1.00 52.15  ? 236 GLU E OE2 1 
ATOM   6439  N  N   . THR C 1 237 ? 182.459 98.096  173.282 1.00 40.74  ? 237 THR E N   1 
ATOM   6440  C  CA  . THR C 1 237 ? 183.701 98.198  172.524 1.00 40.99  ? 237 THR E CA  1 
ATOM   6441  C  C   . THR C 1 237 ? 184.713 99.120  173.192 1.00 39.03  ? 237 THR E C   1 
ATOM   6442  O  O   . THR C 1 237 ? 185.895 99.085  172.835 1.00 37.27  ? 237 THR E O   1 
ATOM   6443  C  CB  . THR C 1 237 ? 183.416 98.684  171.103 1.00 39.02  ? 237 THR E CB  1 
ATOM   6444  O  OG1 . THR C 1 237 ? 182.676 99.911  171.153 1.00 41.62  ? 237 THR E OG1 1 
ATOM   6445  C  CG2 . THR C 1 237 ? 182.612 97.644  170.336 1.00 38.16  ? 237 THR E CG2 1 
ATOM   6446  N  N   . GLY C 1 238 ? 184.279 99.935  174.144 1.00 35.74  ? 238 GLY E N   1 
ATOM   6447  C  CA  . GLY C 1 238 ? 185.146 100.842 174.869 1.00 29.55  ? 238 GLY E CA  1 
ATOM   6448  C  C   . GLY C 1 238 ? 184.799 102.291 174.574 1.00 33.12  ? 238 GLY E C   1 
ATOM   6449  O  O   . GLY C 1 238 ? 183.858 102.602 173.842 1.00 36.78  ? 238 GLY E O   1 
ATOM   6450  N  N   . LEU C 1 239 ? 185.588 103.184 175.170 1.00 22.64  ? 239 LEU E N   1 
ATOM   6451  C  CA  . LEU C 1 239 ? 185.401 104.611 174.939 1.00 24.77  ? 239 LEU E CA  1 
ATOM   6452  C  C   . LEU C 1 239 ? 185.608 104.951 173.470 1.00 30.63  ? 239 LEU E C   1 
ATOM   6453  O  O   . LEU C 1 239 ? 186.739 104.932 172.973 1.00 36.11  ? 239 LEU E O   1 
ATOM   6454  C  CB  . LEU C 1 239 ? 186.353 105.429 175.810 1.00 23.93  ? 239 LEU E CB  1 
ATOM   6455  C  CG  . LEU C 1 239 ? 186.320 106.938 175.568 1.00 25.31  ? 239 LEU E CG  1 
ATOM   6456  C  CD1 . LEU C 1 239 ? 185.139 107.568 176.283 1.00 30.45  ? 239 LEU E CD1 1 
ATOM   6457  C  CD2 . LEU C 1 239 ? 187.621 107.586 176.008 1.00 24.96  ? 239 LEU E CD2 1 
ATOM   6458  N  N   . VAL C 1 240 ? 184.523 105.266 172.771 1.00 33.32  ? 240 VAL E N   1 
ATOM   6459  C  CA  . VAL C 1 240 ? 184.560 105.544 171.343 1.00 31.70  ? 240 VAL E CA  1 
ATOM   6460  C  C   . VAL C 1 240 ? 184.286 107.023 171.125 1.00 35.35  ? 240 VAL E C   1 
ATOM   6461  O  O   . VAL C 1 240 ? 183.540 107.656 171.880 1.00 40.36  ? 240 VAL E O   1 
ATOM   6462  C  CB  . VAL C 1 240 ? 183.549 104.679 170.561 1.00 32.27  ? 240 VAL E CB  1 
ATOM   6463  C  CG1 . VAL C 1 240 ? 183.976 103.228 170.572 1.00 32.17  ? 240 VAL E CG1 1 
ATOM   6464  C  CG2 . VAL C 1 240 ? 182.166 104.818 171.152 1.00 36.44  ? 240 VAL E CG2 1 
ATOM   6465  N  N   . ALA C 1 241 ? 184.899 107.576 170.083 1.00 27.50  ? 241 ALA E N   1 
ATOM   6466  C  CA  . ALA C 1 241 ? 184.684 108.971 169.728 1.00 30.03  ? 241 ALA E CA  1 
ATOM   6467  C  C   . ALA C 1 241 ? 183.365 109.195 169.002 1.00 38.37  ? 241 ALA E C   1 
ATOM   6468  O  O   . ALA C 1 241 ? 183.093 110.324 168.581 1.00 43.63  ? 241 ALA E O   1 
ATOM   6469  C  CB  . ALA C 1 241 ? 185.839 109.479 168.867 1.00 31.20  ? 241 ALA E CB  1 
ATOM   6470  N  N   . SER C 1 242 ? 182.554 108.151 168.843 1.00 39.97  ? 242 SER E N   1 
ATOM   6471  C  CA  . SER C 1 242 ? 181.298 108.272 168.116 1.00 42.56  ? 242 SER E CA  1 
ATOM   6472  C  C   . SER C 1 242 ? 180.351 109.233 168.823 1.00 44.70  ? 242 SER E C   1 
ATOM   6473  O  O   . SER C 1 242 ? 180.230 109.228 170.051 1.00 41.92  ? 242 SER E O   1 
ATOM   6474  C  CB  . SER C 1 242 ? 180.640 106.900 167.967 1.00 43.31  ? 242 SER E CB  1 
ATOM   6475  O  OG  . SER C 1 242 ? 181.490 106.001 167.277 1.00 45.00  ? 242 SER E OG  1 
ATOM   6476  N  N   . VAL C 1 243 ? 179.680 110.065 168.034 1.00 49.79  ? 243 VAL E N   1 
ATOM   6477  C  CA  . VAL C 1 243 ? 178.691 111.008 168.547 1.00 44.04  ? 243 VAL E CA  1 
ATOM   6478  C  C   . VAL C 1 243 ? 177.442 110.238 168.961 1.00 53.39  ? 243 VAL E C   1 
ATOM   6479  O  O   . VAL C 1 243 ? 177.168 109.163 168.407 1.00 55.51  ? 243 VAL E O   1 
ATOM   6480  C  CB  . VAL C 1 243 ? 178.368 112.087 167.503 1.00 44.59  ? 243 VAL E CB  1 
ATOM   6481  C  CG1 . VAL C 1 243 ? 179.646 112.752 167.034 1.00 47.86  ? 243 VAL E CG1 1 
ATOM   6482  C  CG2 . VAL C 1 243 ? 177.629 111.481 166.326 1.00 47.80  ? 243 VAL E CG2 1 
ATOM   6483  N  N   . PRO C 1 244 ? 176.674 110.727 169.938 1.00 53.37  ? 244 PRO E N   1 
ATOM   6484  C  CA  . PRO C 1 244 ? 175.440 110.019 170.318 1.00 50.25  ? 244 PRO E CA  1 
ATOM   6485  C  C   . PRO C 1 244 ? 174.429 109.906 169.190 1.00 50.60  ? 244 PRO E C   1 
ATOM   6486  O  O   . PRO C 1 244 ? 173.704 108.906 169.123 1.00 49.70  ? 244 PRO E O   1 
ATOM   6487  C  CB  . PRO C 1 244 ? 174.899 110.863 171.481 1.00 48.54  ? 244 PRO E CB  1 
ATOM   6488  C  CG  . PRO C 1 244 ? 176.091 111.600 172.003 1.00 49.13  ? 244 PRO E CG  1 
ATOM   6489  C  CD  . PRO C 1 244 ? 176.923 111.896 170.796 1.00 47.71  ? 244 PRO E CD  1 
ATOM   6490  N  N   . ASP C 1 245 ? 174.354 110.897 168.303 1.00 54.59  ? 245 ASP E N   1 
ATOM   6491  C  CA  . ASP C 1 245 ? 173.378 110.879 167.223 1.00 54.56  ? 245 ASP E CA  1 
ATOM   6492  C  C   . ASP C 1 245 ? 173.925 111.639 166.025 1.00 55.27  ? 245 ASP E C   1 
ATOM   6493  O  O   . ASP C 1 245 ? 174.627 112.641 166.184 1.00 54.17  ? 245 ASP E O   1 
ATOM   6494  C  CB  . ASP C 1 245 ? 172.043 111.488 167.668 1.00 53.86  ? 245 ASP E CB  1 
ATOM   6495  C  CG  . ASP C 1 245 ? 172.223 112.730 168.523 1.00 55.44  ? 245 ASP E CG  1 
ATOM   6496  O  OD1 . ASP C 1 245 ? 172.805 113.718 168.029 1.00 53.12  ? 245 ASP E OD1 1 
ATOM   6497  O  OD2 . ASP C 1 245 ? 171.777 112.719 169.689 1.00 60.71  ? 245 ASP E OD2 1 
ATOM   6498  N  N   . GLY C 1 246 ? 173.591 111.161 164.829 1.00 56.96  ? 246 GLY E N   1 
ATOM   6499  C  CA  . GLY C 1 246 ? 173.982 111.818 163.605 1.00 56.70  ? 246 GLY E CA  1 
ATOM   6500  C  C   . GLY C 1 246 ? 175.373 111.435 163.143 1.00 54.60  ? 246 GLY E C   1 
ATOM   6501  O  O   . GLY C 1 246 ? 176.016 110.540 163.700 1.00 53.84  ? 246 GLY E O   1 
ATOM   6502  N  N   . PRO C 1 247 ? 175.859 112.104 162.101 1.00 50.31  ? 247 PRO E N   1 
ATOM   6503  C  CA  . PRO C 1 247 ? 177.211 111.826 161.608 1.00 47.33  ? 247 PRO E CA  1 
ATOM   6504  C  C   . PRO C 1 247 ? 178.265 112.275 162.606 1.00 49.03  ? 247 PRO E C   1 
ATOM   6505  O  O   . PRO C 1 247 ? 178.015 113.088 163.498 1.00 51.89  ? 247 PRO E O   1 
ATOM   6506  C  CB  . PRO C 1 247 ? 177.291 112.638 160.312 1.00 49.38  ? 247 PRO E CB  1 
ATOM   6507  C  CG  . PRO C 1 247 ? 176.316 113.746 160.515 1.00 47.11  ? 247 PRO E CG  1 
ATOM   6508  C  CD  . PRO C 1 247 ? 175.189 113.151 161.311 1.00 51.18  ? 247 PRO E CD  1 
ATOM   6509  N  N   . GLU C 1 248 ? 179.463 111.722 162.449 1.00 40.88  ? 248 GLU E N   1 
ATOM   6510  C  CA  . GLU C 1 248 ? 180.545 112.038 163.364 1.00 42.01  ? 248 GLU E CA  1 
ATOM   6511  C  C   . GLU C 1 248 ? 181.170 113.387 163.015 1.00 42.11  ? 248 GLU E C   1 
ATOM   6512  O  O   . GLU C 1 248 ? 181.048 113.888 161.895 1.00 41.37  ? 248 GLU E O   1 
ATOM   6513  C  CB  . GLU C 1 248 ? 181.607 110.942 163.339 1.00 44.14  ? 248 GLU E CB  1 
ATOM   6514  C  CG  . GLU C 1 248 ? 181.055 109.529 163.192 1.00 45.07  ? 248 GLU E CG  1 
ATOM   6515  C  CD  . GLU C 1 248 ? 179.926 109.227 164.161 1.00 46.65  ? 248 GLU E CD  1 
ATOM   6516  O  OE1 . GLU C 1 248 ? 180.104 109.454 165.375 1.00 44.20  ? 248 GLU E OE1 1 
ATOM   6517  O  OE2 . GLU C 1 248 ? 178.861 108.757 163.707 1.00 48.96  ? 248 GLU E OE2 1 
ATOM   6518  N  N   . LEU C 1 249 ? 181.849 113.970 163.999 1.00 35.12  ? 249 LEU E N   1 
ATOM   6519  C  CA  . LEU C 1 249 ? 182.413 115.304 163.854 1.00 29.14  ? 249 LEU E CA  1 
ATOM   6520  C  C   . LEU C 1 249 ? 183.617 115.294 162.916 1.00 35.27  ? 249 LEU E C   1 
ATOM   6521  O  O   . LEU C 1 249 ? 184.251 114.263 162.677 1.00 40.54  ? 249 LEU E O   1 
ATOM   6522  C  CB  . LEU C 1 249 ? 182.820 115.864 165.216 1.00 27.90  ? 249 LEU E CB  1 
ATOM   6523  C  CG  . LEU C 1 249 ? 181.847 116.871 165.828 1.00 31.30  ? 249 LEU E CG  1 
ATOM   6524  C  CD1 . LEU C 1 249 ? 180.630 116.153 166.368 1.00 33.96  ? 249 LEU E CD1 1 
ATOM   6525  C  CD2 . LEU C 1 249 ? 182.519 117.680 166.923 1.00 34.72  ? 249 LEU E CD2 1 
ATOM   6526  N  N   . TYR C 1 250 ? 183.930 116.474 162.385 1.00 32.09  ? 250 TYR E N   1 
ATOM   6527  C  CA  . TYR C 1 250 ? 185.029 116.640 161.443 1.00 27.90  ? 250 TYR E CA  1 
ATOM   6528  C  C   . TYR C 1 250 ? 186.290 117.034 162.203 1.00 34.59  ? 250 TYR E C   1 
ATOM   6529  O  O   . TYR C 1 250 ? 186.346 118.112 162.806 1.00 35.05  ? 250 TYR E O   1 
ATOM   6530  C  CB  . TYR C 1 250 ? 184.686 117.691 160.389 1.00 24.92  ? 250 TYR E CB  1 
ATOM   6531  C  CG  . TYR C 1 250 ? 185.796 117.932 159.393 1.00 29.80  ? 250 TYR E CG  1 
ATOM   6532  C  CD1 . TYR C 1 250 ? 186.263 116.904 158.587 1.00 33.34  ? 250 TYR E CD1 1 
ATOM   6533  C  CD2 . TYR C 1 250 ? 186.376 119.184 159.257 1.00 31.43  ? 250 TYR E CD2 1 
ATOM   6534  C  CE1 . TYR C 1 250 ? 187.277 117.115 157.676 1.00 29.73  ? 250 TYR E CE1 1 
ATOM   6535  C  CE2 . TYR C 1 250 ? 187.392 119.405 158.346 1.00 32.63  ? 250 TYR E CE2 1 
ATOM   6536  C  CZ  . TYR C 1 250 ? 187.838 118.366 157.559 1.00 31.71  ? 250 TYR E CZ  1 
ATOM   6537  O  OH  . TYR C 1 250 ? 188.849 118.577 156.652 1.00 34.85  ? 250 TYR E OH  1 
ATOM   6538  N  N   . ASN C 1 251 ? 187.298 116.167 162.169 1.00 32.78  ? 251 ASN E N   1 
ATOM   6539  C  CA  . ASN C 1 251 ? 188.587 116.430 162.809 1.00 26.24  ? 251 ASN E CA  1 
ATOM   6540  C  C   . ASN C 1 251 ? 189.672 116.481 161.743 1.00 27.44  ? 251 ASN E C   1 
ATOM   6541  O  O   . ASN C 1 251 ? 190.159 115.427 161.298 1.00 28.61  ? 251 ASN E O   1 
ATOM   6542  C  CB  . ASN C 1 251 ? 188.903 115.359 163.851 1.00 30.14  ? 251 ASN E CB  1 
ATOM   6543  C  CG  . ASN C 1 251 ? 189.371 115.947 165.168 1.00 35.24  ? 251 ASN E CG  1 
ATOM   6544  O  OD1 . ASN C 1 251 ? 189.119 117.114 165.463 1.00 37.16  ? 251 ASN E OD1 1 
ATOM   6545  N  ND2 . ASN C 1 251 ? 190.055 115.139 165.968 1.00 29.69  ? 251 ASN E ND2 1 
ATOM   6546  N  N   . PRO C 1 252 ? 190.079 117.668 161.297 1.00 34.06  ? 252 PRO E N   1 
ATOM   6547  C  CA  . PRO C 1 252 ? 191.113 117.778 160.247 1.00 27.87  ? 252 PRO E CA  1 
ATOM   6548  C  C   . PRO C 1 252 ? 192.535 117.726 160.802 1.00 28.23  ? 252 PRO E C   1 
ATOM   6549  O  O   . PRO C 1 252 ? 193.244 118.722 160.930 1.00 34.98  ? 252 PRO E O   1 
ATOM   6550  C  CB  . PRO C 1 252 ? 190.794 119.132 159.609 1.00 33.50  ? 252 PRO E CB  1 
ATOM   6551  C  CG  . PRO C 1 252 ? 190.239 119.943 160.739 1.00 35.83  ? 252 PRO E CG  1 
ATOM   6552  C  CD  . PRO C 1 252 ? 189.547 118.986 161.687 1.00 38.06  ? 252 PRO E CD  1 
ATOM   6553  N  N   . ILE C 1 253 ? 192.971 116.518 161.142 1.00 32.56  ? 253 ILE E N   1 
ATOM   6554  C  CA  . ILE C 1 253 ? 194.311 116.314 161.678 1.00 35.93  ? 253 ILE E CA  1 
ATOM   6555  C  C   . ILE C 1 253 ? 195.346 116.373 160.561 1.00 33.31  ? 253 ILE E C   1 
ATOM   6556  O  O   . ILE C 1 253 ? 196.497 116.746 160.787 1.00 34.50  ? 253 ILE E O   1 
ATOM   6557  C  CB  . ILE C 1 253 ? 194.406 114.982 162.440 1.00 35.37  ? 253 ILE E CB  1 
ATOM   6558  C  CG1 . ILE C 1 253 ? 193.118 114.724 163.222 1.00 29.90  ? 253 ILE E CG1 1 
ATOM   6559  C  CG2 . ILE C 1 253 ? 195.606 114.987 163.374 1.00 37.57  ? 253 ILE E CG2 1 
ATOM   6560  C  CD1 . ILE C 1 253 ? 192.884 115.707 164.348 1.00 30.48  ? 253 ILE E CD1 1 
ATOM   6561  N  N   . ARG C 1 269 ? 196.384 106.865 152.177 1.00 78.14  ? 269 ARG E N   1 
ATOM   6562  C  CA  . ARG C 1 269 ? 195.555 107.730 153.006 1.00 75.36  ? 269 ARG E CA  1 
ATOM   6563  C  C   . ARG C 1 269 ? 194.733 108.682 152.148 1.00 76.19  ? 269 ARG E C   1 
ATOM   6564  O  O   . ARG C 1 269 ? 195.154 109.068 151.059 1.00 78.97  ? 269 ARG E O   1 
ATOM   6565  C  CB  . ARG C 1 269 ? 196.420 108.524 153.986 1.00 73.96  ? 269 ARG E CB  1 
ATOM   6566  C  CG  . ARG C 1 269 ? 195.752 108.799 155.320 1.00 75.90  ? 269 ARG E CG  1 
ATOM   6567  C  CD  . ARG C 1 269 ? 196.771 109.209 156.369 1.00 76.77  ? 269 ARG E CD  1 
ATOM   6568  N  NE  . ARG C 1 269 ? 197.377 110.500 156.069 1.00 78.64  ? 269 ARG E NE  1 
ATOM   6569  C  CZ  . ARG C 1 269 ? 196.788 111.671 156.272 1.00 78.02  ? 269 ARG E CZ  1 
ATOM   6570  N  NH1 . ARG C 1 269 ? 195.571 111.753 156.786 1.00 77.88  ? 269 ARG E NH1 1 
ATOM   6571  N  NH2 . ARG C 1 269 ? 197.436 112.787 155.954 1.00 77.68  ? 269 ARG E NH2 1 
ATOM   6572  N  N   . ASN C 1 270 ? 193.557 109.056 152.644 1.00 66.87  ? 270 ASN E N   1 
ATOM   6573  C  CA  . ASN C 1 270 ? 192.683 110.012 151.978 1.00 66.84  ? 270 ASN E CA  1 
ATOM   6574  C  C   . ASN C 1 270 ? 192.645 111.298 152.789 1.00 67.21  ? 270 ASN E C   1 
ATOM   6575  O  O   . ASN C 1 270 ? 192.366 111.270 153.991 1.00 68.13  ? 270 ASN E O   1 
ATOM   6576  C  CB  . ASN C 1 270 ? 191.270 109.448 151.813 1.00 63.71  ? 270 ASN E CB  1 
ATOM   6577  C  CG  . ASN C 1 270 ? 191.252 108.124 151.077 1.00 67.83  ? 270 ASN E CG  1 
ATOM   6578  O  OD1 . ASN C 1 270 ? 191.760 108.013 149.962 1.00 69.16  ? 270 ASN E OD1 1 
ATOM   6579  N  ND2 . ASN C 1 270 ? 190.662 107.110 151.700 1.00 69.35  ? 270 ASN E ND2 1 
ATOM   6580  N  N   . VAL C 1 271 ? 192.924 112.418 152.131 1.00 59.56  ? 271 VAL E N   1 
ATOM   6581  C  CA  . VAL C 1 271 ? 192.961 113.724 152.776 1.00 58.26  ? 271 VAL E CA  1 
ATOM   6582  C  C   . VAL C 1 271 ? 191.866 114.598 152.179 1.00 58.80  ? 271 VAL E C   1 
ATOM   6583  O  O   . VAL C 1 271 ? 191.633 114.581 150.966 1.00 63.07  ? 271 VAL E O   1 
ATOM   6584  C  CB  . VAL C 1 271 ? 194.347 114.391 152.639 1.00 59.41  ? 271 VAL E CB  1 
ATOM   6585  C  CG1 . VAL C 1 271 ? 195.408 113.540 153.315 1.00 60.18  ? 271 VAL E CG1 1 
ATOM   6586  C  CG2 . VAL C 1 271 ? 194.708 114.610 151.178 1.00 60.30  ? 271 VAL E CG2 1 
ATOM   6587  N  N   . LEU C 1 272 ? 191.173 115.342 153.042 1.00 55.17  ? 272 LEU E N   1 
ATOM   6588  C  CA  . LEU C 1 272 ? 190.140 116.276 152.598 1.00 51.98  ? 272 LEU E CA  1 
ATOM   6589  C  C   . LEU C 1 272 ? 190.787 117.578 152.122 1.00 53.93  ? 272 LEU E C   1 
ATOM   6590  O  O   . LEU C 1 272 ? 190.616 118.652 152.696 1.00 59.90  ? 272 LEU E O   1 
ATOM   6591  C  CB  . LEU C 1 272 ? 189.133 116.529 153.713 1.00 52.91  ? 272 LEU E CB  1 
ATOM   6592  C  CG  . LEU C 1 272 ? 187.863 115.675 153.696 1.00 56.72  ? 272 LEU E CG  1 
ATOM   6593  C  CD1 . LEU C 1 272 ? 187.093 115.892 152.403 1.00 56.89  ? 272 LEU E CD1 1 
ATOM   6594  C  CD2 . LEU C 1 272 ? 188.185 114.201 153.890 1.00 55.02  ? 272 LEU E CD2 1 
ATOM   6595  N  N   . LYS C 1 273 ? 191.555 117.451 151.044 1.00 48.01  ? 273 LYS E N   1 
ATOM   6596  C  CA  . LYS C 1 273 ? 192.267 118.588 150.480 1.00 51.29  ? 273 LYS E CA  1 
ATOM   6597  C  C   . LYS C 1 273 ? 191.289 119.604 149.902 1.00 55.20  ? 273 LYS E C   1 
ATOM   6598  O  O   . LYS C 1 273 ? 190.338 119.241 149.203 1.00 58.07  ? 273 LYS E O   1 
ATOM   6599  C  CB  . LYS C 1 273 ? 193.239 118.108 149.403 1.00 52.68  ? 273 LYS E CB  1 
ATOM   6600  C  CG  . LYS C 1 273 ? 192.658 117.040 148.484 1.00 55.79  ? 273 LYS E CG  1 
ATOM   6601  C  CD  . LYS C 1 273 ? 193.751 116.201 147.839 1.00 56.41  ? 273 LYS E CD  1 
ATOM   6602  C  CE  . LYS C 1 273 ? 193.173 114.990 147.118 1.00 53.72  ? 273 LYS E CE  1 
ATOM   6603  N  NZ  . LYS C 1 273 ? 193.020 113.806 148.011 1.00 45.19  ? 273 LYS E NZ  1 
ATOM   6604  N  N   . PHE C 1 274 ? 191.523 120.878 150.198 1.00 55.95  ? 274 PHE E N   1 
ATOM   6605  C  CA  . PHE C 1 274 ? 190.729 121.975 149.664 1.00 58.81  ? 274 PHE E CA  1 
ATOM   6606  C  C   . PHE C 1 274 ? 191.598 122.795 148.721 1.00 62.21  ? 274 PHE E C   1 
ATOM   6607  O  O   . PHE C 1 274 ? 192.728 123.155 149.066 1.00 62.03  ? 274 PHE E O   1 
ATOM   6608  C  CB  . PHE C 1 274 ? 190.161 122.847 150.787 1.00 60.55  ? 274 PHE E CB  1 
ATOM   6609  C  CG  . PHE C 1 274 ? 189.198 122.122 151.687 1.00 60.47  ? 274 PHE E CG  1 
ATOM   6610  C  CD1 . PHE C 1 274 ? 188.425 121.082 151.200 1.00 60.25  ? 274 PHE E CD1 1 
ATOM   6611  C  CD2 . PHE C 1 274 ? 189.053 122.490 153.013 1.00 57.73  ? 274 PHE E CD2 1 
ATOM   6612  C  CE1 . PHE C 1 274 ? 187.537 120.414 152.023 1.00 61.61  ? 274 PHE E CE1 1 
ATOM   6613  C  CE2 . PHE C 1 274 ? 188.168 121.827 153.840 1.00 57.76  ? 274 PHE E CE2 1 
ATOM   6614  C  CZ  . PHE C 1 274 ? 187.409 120.789 153.343 1.00 60.31  ? 274 PHE E CZ  1 
ATOM   6615  N  N   . GLU C 1 275 ? 191.069 123.085 147.533 1.00 76.52  ? 275 GLU E N   1 
ATOM   6616  C  CA  . GLU C 1 275 ? 191.847 123.647 146.438 1.00 74.78  ? 275 GLU E CA  1 
ATOM   6617  C  C   . GLU C 1 275 ? 191.771 125.167 146.359 1.00 75.77  ? 275 GLU E C   1 
ATOM   6618  O  O   . GLU C 1 275 ? 192.304 125.752 145.411 1.00 77.13  ? 275 GLU E O   1 
ATOM   6619  C  CB  . GLU C 1 275 ? 191.396 123.033 145.111 1.00 75.92  ? 275 GLU E CB  1 
ATOM   6620  C  CG  . GLU C 1 275 ? 191.550 121.522 145.052 1.00 77.06  ? 275 GLU E CG  1 
ATOM   6621  C  CD  . GLU C 1 275 ? 191.016 120.926 143.764 1.00 79.69  ? 275 GLU E CD  1 
ATOM   6622  O  OE1 . GLU C 1 275 ? 191.519 121.297 142.682 1.00 78.76  ? 275 GLU E OE1 1 
ATOM   6623  O  OE2 . GLU C 1 275 ? 190.097 120.085 143.834 1.00 79.96  ? 275 GLU E OE2 1 
ATOM   6624  N  N   . GLY C 1 276 ? 191.127 125.821 147.322 1.00 76.96  ? 276 GLY E N   1 
ATOM   6625  C  CA  . GLY C 1 276 ? 191.070 127.267 147.311 1.00 77.20  ? 276 GLY E CA  1 
ATOM   6626  C  C   . GLY C 1 276 ? 192.421 127.901 147.584 1.00 76.43  ? 276 GLY E C   1 
ATOM   6627  O  O   . GLY C 1 276 ? 193.364 127.261 148.050 1.00 78.95  ? 276 GLY E O   1 
ATOM   6628  N  N   . ASP C 1 277 ? 192.515 129.197 147.274 1.00 79.17  ? 277 ASP E N   1 
ATOM   6629  C  CA  . ASP C 1 277 ? 193.761 129.923 147.504 1.00 80.90  ? 277 ASP E CA  1 
ATOM   6630  C  C   . ASP C 1 277 ? 194.049 130.059 148.995 1.00 81.70  ? 277 ASP E C   1 
ATOM   6631  O  O   . ASP C 1 277 ? 195.173 129.805 149.445 1.00 83.25  ? 277 ASP E O   1 
ATOM   6632  C  CB  . ASP C 1 277 ? 193.700 131.296 146.837 1.00 81.34  ? 277 ASP E CB  1 
ATOM   6633  C  CG  . ASP C 1 277 ? 195.030 131.714 146.243 1.00 82.70  ? 277 ASP E CG  1 
ATOM   6634  O  OD1 . ASP C 1 277 ? 196.010 131.841 147.007 1.00 82.88  ? 277 ASP E OD1 1 
ATOM   6635  O  OD2 . ASP C 1 277 ? 195.097 131.913 145.012 1.00 81.68  ? 277 ASP E OD2 1 
ATOM   6636  N  N   . THR C 1 278 ? 193.041 130.460 149.773 1.00 81.28  ? 278 THR E N   1 
ATOM   6637  C  CA  . THR C 1 278 ? 193.105 130.466 151.237 1.00 82.01  ? 278 THR E CA  1 
ATOM   6638  C  C   . THR C 1 278 ? 194.292 131.272 151.764 1.00 82.31  ? 278 THR E C   1 
ATOM   6639  O  O   . THR C 1 278 ? 194.909 130.913 152.769 1.00 82.84  ? 278 THR E O   1 
ATOM   6640  C  CB  . THR C 1 278 ? 193.141 129.040 151.794 1.00 82.74  ? 278 THR E CB  1 
ATOM   6641  O  OG1 . THR C 1 278 ? 194.466 128.508 151.670 1.00 82.12  ? 278 THR E OG1 1 
ATOM   6642  C  CG2 . THR C 1 278 ? 192.166 128.138 151.051 1.00 82.92  ? 278 THR E CG2 1 
ATOM   6643  N  N   . ARG C 1 279 ? 194.624 132.368 151.084 1.00 81.99  ? 279 ARG E N   1 
ATOM   6644  C  CA  . ARG C 1 279 ? 195.683 133.256 151.550 1.00 82.70  ? 279 ARG E CA  1 
ATOM   6645  C  C   . ARG C 1 279 ? 195.189 134.671 151.809 1.00 82.55  ? 279 ARG E C   1 
ATOM   6646  O  O   . ARG C 1 279 ? 195.437 135.221 152.890 1.00 81.21  ? 279 ARG E O   1 
ATOM   6647  C  CB  . ARG C 1 279 ? 196.840 133.275 150.538 1.00 82.82  ? 279 ARG E CB  1 
ATOM   6648  C  CG  . ARG C 1 279 ? 198.192 133.593 151.156 1.00 82.55  ? 279 ARG E CG  1 
ATOM   6649  C  CD  . ARG C 1 279 ? 199.311 133.463 150.137 1.00 82.40  ? 279 ARG E CD  1 
ATOM   6650  N  NE  . ARG C 1 279 ? 199.170 132.260 149.326 1.00 83.75  ? 279 ARG E NE  1 
ATOM   6651  C  CZ  . ARG C 1 279 ? 199.102 132.253 148.002 1.00 83.79  ? 279 ARG E CZ  1 
ATOM   6652  N  NH1 . ARG C 1 279 ? 199.162 133.372 147.301 1.00 83.09  ? 279 ARG E NH1 1 
ATOM   6653  N  NH2 . ARG C 1 279 ? 198.969 131.092 147.366 1.00 81.86  ? 279 ARG E NH2 1 
ATOM   6654  N  N   . GLU C 1 280 ? 194.490 135.278 150.847 1.00 83.44  ? 280 GLU E N   1 
ATOM   6655  C  CA  . GLU C 1 280 ? 193.908 136.595 151.086 1.00 81.89  ? 280 GLU E CA  1 
ATOM   6656  C  C   . GLU C 1 280 ? 192.825 136.527 152.155 1.00 82.33  ? 280 GLU E C   1 
ATOM   6657  O  O   . GLU C 1 280 ? 192.679 137.454 152.960 1.00 83.52  ? 280 GLU E O   1 
ATOM   6658  C  CB  . GLU C 1 280 ? 193.356 137.173 149.781 1.00 82.13  ? 280 GLU E CB  1 
ATOM   6659  C  CG  . GLU C 1 280 ? 192.249 136.350 149.135 1.00 82.95  ? 280 GLU E CG  1 
ATOM   6660  C  CD  . GLU C 1 280 ? 192.779 135.313 148.165 1.00 83.64  ? 280 GLU E CD  1 
ATOM   6661  O  OE1 . GLU C 1 280 ? 193.989 135.348 147.858 1.00 83.98  ? 280 GLU E OE1 1 
ATOM   6662  O  OE2 . GLU C 1 280 ? 191.986 134.462 147.710 1.00 84.28  ? 280 GLU E OE2 1 
ATOM   6663  N  N   . LEU C 1 281 ? 192.064 135.430 152.183 1.00 79.11  ? 281 LEU E N   1 
ATOM   6664  C  CA  . LEU C 1 281 ? 191.067 135.244 153.231 1.00 78.51  ? 281 LEU E CA  1 
ATOM   6665  C  C   . LEU C 1 281 ? 191.727 135.126 154.598 1.00 76.73  ? 281 LEU E C   1 
ATOM   6666  O  O   . LEU C 1 281 ? 191.230 135.679 155.586 1.00 76.30  ? 281 LEU E O   1 
ATOM   6667  C  CB  . LEU C 1 281 ? 190.221 134.008 152.929 1.00 78.13  ? 281 LEU E CB  1 
ATOM   6668  C  CG  . LEU C 1 281 ? 189.020 133.747 153.838 1.00 77.33  ? 281 LEU E CG  1 
ATOM   6669  C  CD1 . LEU C 1 281 ? 187.756 134.329 153.230 1.00 77.23  ? 281 LEU E CD1 1 
ATOM   6670  C  CD2 . LEU C 1 281 ? 188.863 132.256 154.079 1.00 77.61  ? 281 LEU E CD2 1 
ATOM   6671  N  N   . ASP C 1 282 ? 192.846 134.404 154.675 1.00 77.42  ? 282 ASP E N   1 
ATOM   6672  C  CA  . ASP C 1 282 ? 193.569 134.294 155.937 1.00 77.56  ? 282 ASP E CA  1 
ATOM   6673  C  C   . ASP C 1 282 ? 194.120 135.643 156.379 1.00 76.41  ? 282 ASP E C   1 
ATOM   6674  O  O   . ASP C 1 282 ? 194.066 135.984 157.567 1.00 78.03  ? 282 ASP E O   1 
ATOM   6675  C  CB  . ASP C 1 282 ? 194.695 133.269 155.810 1.00 79.54  ? 282 ASP E CB  1 
ATOM   6676  C  CG  . ASP C 1 282 ? 194.187 131.843 155.811 1.00 80.30  ? 282 ASP E CG  1 
ATOM   6677  O  OD1 . ASP C 1 282 ? 192.954 131.651 155.874 1.00 80.85  ? 282 ASP E OD1 1 
ATOM   6678  O  OD2 . ASP C 1 282 ? 195.019 130.914 155.748 1.00 80.31  ? 282 ASP E OD2 1 
ATOM   6679  N  N   . ARG C 1 283 ? 194.661 136.424 155.440 1.00 79.41  ? 283 ARG E N   1 
ATOM   6680  C  CA  . ARG C 1 283 ? 195.167 137.746 155.796 1.00 80.97  ? 283 ARG E CA  1 
ATOM   6681  C  C   . ARG C 1 283 ? 194.047 138.678 156.240 1.00 79.86  ? 283 ARG E C   1 
ATOM   6682  O  O   . ARG C 1 283 ? 194.260 139.533 157.106 1.00 79.41  ? 283 ARG E O   1 
ATOM   6683  C  CB  . ARG C 1 283 ? 195.929 138.359 154.622 1.00 81.16  ? 283 ARG E CB  1 
ATOM   6684  C  CG  . ARG C 1 283 ? 197.173 139.126 155.037 1.00 79.80  ? 283 ARG E CG  1 
ATOM   6685  C  CD  . ARG C 1 283 ? 198.106 139.361 153.862 1.00 81.18  ? 283 ARG E CD  1 
ATOM   6686  N  NE  . ARG C 1 283 ? 199.425 139.801 154.299 1.00 83.25  ? 283 ARG E NE  1 
ATOM   6687  C  CZ  . ARG C 1 283 ? 200.428 140.089 153.480 1.00 82.30  ? 283 ARG E CZ  1 
ATOM   6688  N  NH1 . ARG C 1 283 ? 200.296 139.997 152.167 1.00 81.06  ? 283 ARG E NH1 1 
ATOM   6689  N  NH2 . ARG C 1 283 ? 201.591 140.480 153.992 1.00 80.77  ? 283 ARG E NH2 1 
ATOM   6690  N  N   . THR C 1 284 ? 192.856 138.535 155.655 1.00 76.20  ? 284 THR E N   1 
ATOM   6691  C  CA  . THR C 1 284 ? 191.720 139.348 156.076 1.00 74.31  ? 284 THR E CA  1 
ATOM   6692  C  C   . THR C 1 284 ? 191.306 139.026 157.508 1.00 75.20  ? 284 THR E C   1 
ATOM   6693  O  O   . THR C 1 284 ? 191.012 139.933 158.296 1.00 75.22  ? 284 THR E O   1 
ATOM   6694  C  CB  . THR C 1 284 ? 190.548 139.141 155.115 1.00 75.02  ? 284 THR E CB  1 
ATOM   6695  O  OG1 . THR C 1 284 ? 190.825 139.800 153.873 1.00 76.28  ? 284 THR E OG1 1 
ATOM   6696  C  CG2 . THR C 1 284 ? 189.263 139.704 155.699 1.00 74.28  ? 284 THR E CG2 1 
ATOM   6697  N  N   . LEU C 1 285 ? 191.295 137.741 157.870 1.00 67.12  ? 285 LEU E N   1 
ATOM   6698  C  CA  . LEU C 1 285 ? 190.812 137.283 159.167 1.00 61.48  ? 285 LEU E CA  1 
ATOM   6699  C  C   . LEU C 1 285 ? 191.948 136.858 160.095 1.00 61.88  ? 285 LEU E C   1 
ATOM   6700  O  O   . LEU C 1 285 ? 191.771 135.973 160.934 1.00 65.14  ? 285 LEU E O   1 
ATOM   6701  C  CB  . LEU C 1 285 ? 189.826 136.131 158.982 1.00 62.64  ? 285 LEU E CB  1 
ATOM   6702  C  CG  . LEU C 1 285 ? 188.586 136.419 158.137 1.00 62.64  ? 285 LEU E CG  1 
ATOM   6703  C  CD1 . LEU C 1 285 ? 187.775 135.153 157.932 1.00 63.26  ? 285 LEU E CD1 1 
ATOM   6704  C  CD2 . LEU C 1 285 ? 187.739 137.495 158.788 1.00 63.99  ? 285 LEU E CD2 1 
ATOM   6705  N  N   . SER C 1 286 ? 193.118 137.482 159.959 1.00 63.33  ? 286 SER E N   1 
ATOM   6706  C  CA  . SER C 1 286 ? 194.273 137.077 160.752 1.00 63.88  ? 286 SER E CA  1 
ATOM   6707  C  C   . SER C 1 286 ? 194.201 137.569 162.193 1.00 65.55  ? 286 SER E C   1 
ATOM   6708  O  O   . SER C 1 286 ? 194.696 136.888 163.098 1.00 70.00  ? 286 SER E O   1 
ATOM   6709  C  CB  . SER C 1 286 ? 195.559 137.583 160.097 1.00 64.25  ? 286 SER E CB  1 
ATOM   6710  O  OG  . SER C 1 286 ? 195.918 136.778 158.988 1.00 66.52  ? 286 SER E OG  1 
ATOM   6711  N  N   . GLY C 1 287 ? 193.604 138.739 162.425 1.00 56.43  ? 287 GLY E N   1 
ATOM   6712  C  CA  . GLY C 1 287 ? 193.703 139.365 163.735 1.00 55.15  ? 287 GLY E CA  1 
ATOM   6713  C  C   . GLY C 1 287 ? 192.981 138.615 164.840 1.00 55.58  ? 287 GLY E C   1 
ATOM   6714  O  O   . GLY C 1 287 ? 193.513 138.459 165.942 1.00 56.57  ? 287 GLY E O   1 
ATOM   6715  N  N   . TYR C 1 288 ? 191.768 138.140 164.567 1.00 55.26  ? 288 TYR E N   1 
ATOM   6716  C  CA  . TYR C 1 288 ? 190.872 137.723 165.635 1.00 55.05  ? 288 TYR E CA  1 
ATOM   6717  C  C   . TYR C 1 288 ? 191.323 136.407 166.266 1.00 56.90  ? 288 TYR E C   1 
ATOM   6718  O  O   . TYR C 1 288 ? 192.199 135.700 165.760 1.00 57.50  ? 288 TYR E O   1 
ATOM   6719  C  CB  . TYR C 1 288 ? 189.444 137.590 165.111 1.00 54.17  ? 288 TYR E CB  1 
ATOM   6720  C  CG  . TYR C 1 288 ? 188.951 138.828 164.411 1.00 53.81  ? 288 TYR E CG  1 
ATOM   6721  C  CD1 . TYR C 1 288 ? 188.829 140.026 165.097 1.00 56.65  ? 288 TYR E CD1 1 
ATOM   6722  C  CD2 . TYR C 1 288 ? 188.606 138.801 163.068 1.00 51.82  ? 288 TYR E CD2 1 
ATOM   6723  C  CE1 . TYR C 1 288 ? 188.381 141.162 164.467 1.00 57.87  ? 288 TYR E CE1 1 
ATOM   6724  C  CE2 . TYR C 1 288 ? 188.154 139.934 162.428 1.00 56.09  ? 288 TYR E CE2 1 
ATOM   6725  C  CZ  . TYR C 1 288 ? 188.044 141.113 163.133 1.00 59.12  ? 288 TYR E CZ  1 
ATOM   6726  O  OH  . TYR C 1 288 ? 187.593 142.251 162.505 1.00 59.06  ? 288 TYR E OH  1 
ATOM   6727  N  N   . GLU C 1 289 ? 190.701 136.090 167.400 1.00 56.75  ? 289 GLU E N   1 
ATOM   6728  C  CA  . GLU C 1 289 ? 190.980 134.850 168.107 1.00 55.15  ? 289 GLU E CA  1 
ATOM   6729  C  C   . GLU C 1 289 ? 190.494 133.650 167.304 1.00 58.65  ? 289 GLU E C   1 
ATOM   6730  O  O   . GLU C 1 289 ? 189.511 133.726 166.563 1.00 63.38  ? 289 GLU E O   1 
ATOM   6731  C  CB  . GLU C 1 289 ? 190.316 134.860 169.484 1.00 53.95  ? 289 GLU E CB  1 
ATOM   6732  C  CG  . GLU C 1 289 ? 190.936 133.903 170.493 1.00 57.46  ? 289 GLU E CG  1 
ATOM   6733  C  CD  . GLU C 1 289 ? 192.283 134.380 171.006 1.00 62.97  ? 289 GLU E CD  1 
ATOM   6734  O  OE1 . GLU C 1 289 ? 193.270 134.331 170.243 1.00 64.43  ? 289 GLU E OE1 1 
ATOM   6735  O  OE2 . GLU C 1 289 ? 192.354 134.804 172.179 1.00 60.53  ? 289 GLU E OE2 1 
ATOM   6736  N  N   . GLU C 1 290 ? 191.191 132.530 167.468 1.00 49.24  ? 290 GLU E N   1 
ATOM   6737  C  CA  . GLU C 1 290 ? 190.949 131.322 166.690 1.00 47.43  ? 290 GLU E CA  1 
ATOM   6738  C  C   . GLU C 1 290 ? 190.293 130.276 167.580 1.00 47.35  ? 290 GLU E C   1 
ATOM   6739  O  O   . GLU C 1 290 ? 190.882 129.849 168.578 1.00 49.83  ? 290 GLU E O   1 
ATOM   6740  C  CB  . GLU C 1 290 ? 192.256 130.781 166.111 1.00 49.03  ? 290 GLU E CB  1 
ATOM   6741  C  CG  . GLU C 1 290 ? 192.902 131.686 165.079 1.00 51.64  ? 290 GLU E CG  1 
ATOM   6742  C  CD  . GLU C 1 290 ? 194.412 131.567 165.066 1.00 53.96  ? 290 GLU E CD  1 
ATOM   6743  O  OE1 . GLU C 1 290 ? 194.957 130.808 165.894 1.00 50.93  ? 290 GLU E OE1 1 
ATOM   6744  O  OE2 . GLU C 1 290 ? 195.053 132.233 164.227 1.00 55.99  ? 290 GLU E OE2 1 
ATOM   6745  N  N   . TYR C 1 291 ? 189.085 129.866 167.219 1.00 38.13  ? 291 TYR E N   1 
ATOM   6746  C  CA  . TYR C 1 291 ? 188.434 128.779 167.938 1.00 32.41  ? 291 TYR E CA  1 
ATOM   6747  C  C   . TYR C 1 291 ? 188.934 127.442 167.405 1.00 36.44  ? 291 TYR E C   1 
ATOM   6748  O  O   . TYR C 1 291 ? 188.872 127.202 166.196 1.00 39.85  ? 291 TYR E O   1 
ATOM   6749  C  CB  . TYR C 1 291 ? 186.918 128.860 167.802 1.00 32.19  ? 291 TYR E CB  1 
ATOM   6750  C  CG  . TYR C 1 291 ? 186.193 127.899 168.716 1.00 35.64  ? 291 TYR E CG  1 
ATOM   6751  C  CD1 . TYR C 1 291 ? 186.160 128.108 170.088 1.00 33.94  ? 291 TYR E CD1 1 
ATOM   6752  C  CD2 . TYR C 1 291 ? 185.551 126.778 168.209 1.00 36.08  ? 291 TYR E CD2 1 
ATOM   6753  C  CE1 . TYR C 1 291 ? 185.506 127.231 170.928 1.00 33.28  ? 291 TYR E CE1 1 
ATOM   6754  C  CE2 . TYR C 1 291 ? 184.893 125.896 169.041 1.00 33.95  ? 291 TYR E CE2 1 
ATOM   6755  C  CZ  . TYR C 1 291 ? 184.875 126.127 170.400 1.00 35.93  ? 291 TYR E CZ  1 
ATOM   6756  O  OH  . TYR C 1 291 ? 184.220 125.250 171.233 1.00 41.36  ? 291 TYR E OH  1 
ATOM   6757  N  N   . PRO C 1 292 ? 189.437 126.560 168.264 1.00 35.14  ? 292 PRO E N   1 
ATOM   6758  C  CA  . PRO C 1 292 ? 190.018 125.305 167.777 1.00 25.67  ? 292 PRO E CA  1 
ATOM   6759  C  C   . PRO C 1 292 ? 188.984 124.406 167.118 1.00 26.50  ? 292 PRO E C   1 
ATOM   6760  O  O   . PRO C 1 292 ? 187.815 124.363 167.509 1.00 33.06  ? 292 PRO E O   1 
ATOM   6761  C  CB  . PRO C 1 292 ? 190.580 124.663 169.050 1.00 27.36  ? 292 PRO E CB  1 
ATOM   6762  C  CG  . PRO C 1 292 ? 189.724 125.213 170.135 1.00 29.39  ? 292 PRO E CG  1 
ATOM   6763  C  CD  . PRO C 1 292 ? 189.448 126.634 169.734 1.00 35.47  ? 292 PRO E CD  1 
ATOM   6764  N  N   . THR C 1 293 ? 189.440 123.679 166.103 1.00 29.19  ? 293 THR E N   1 
ATOM   6765  C  CA  . THR C 1 293 ? 188.620 122.709 165.392 1.00 31.66  ? 293 THR E CA  1 
ATOM   6766  C  C   . THR C 1 293 ? 188.722 121.314 165.996 1.00 31.49  ? 293 THR E C   1 
ATOM   6767  O  O   . THR C 1 293 ? 188.067 120.388 165.506 1.00 34.54  ? 293 THR E O   1 
ATOM   6768  C  CB  . THR C 1 293 ? 189.024 122.671 163.911 1.00 32.72  ? 293 THR E CB  1 
ATOM   6769  O  OG1 . THR C 1 293 ? 189.408 123.984 163.489 1.00 37.15  ? 293 THR E OG1 1 
ATOM   6770  C  CG2 . THR C 1 293 ? 187.860 122.208 163.043 1.00 32.59  ? 293 THR E CG2 1 
ATOM   6771  N  N   . TYR C 1 294 ? 189.522 121.146 167.047 1.00 22.82  ? 294 TYR E N   1 
ATOM   6772  C  CA  . TYR C 1 294 ? 189.661 119.846 167.685 1.00 23.47  ? 294 TYR E CA  1 
ATOM   6773  C  C   . TYR C 1 294 ? 188.335 119.400 168.286 1.00 22.86  ? 294 TYR E C   1 
ATOM   6774  O  O   . TYR C 1 294 ? 187.500 120.216 168.684 1.00 16.57  ? 294 TYR E O   1 
ATOM   6775  C  CB  . TYR C 1 294 ? 190.720 119.897 168.787 1.00 22.54  ? 294 TYR E CB  1 
ATOM   6776  C  CG  . TYR C 1 294 ? 192.083 120.363 168.337 1.00 20.65  ? 294 TYR E CG  1 
ATOM   6777  C  CD1 . TYR C 1 294 ? 192.567 120.052 167.075 1.00 27.83  ? 294 TYR E CD1 1 
ATOM   6778  C  CD2 . TYR C 1 294 ? 192.892 121.107 169.182 1.00 21.43  ? 294 TYR E CD2 1 
ATOM   6779  C  CE1 . TYR C 1 294 ? 193.816 120.476 166.666 1.00 27.21  ? 294 TYR E CE1 1 
ATOM   6780  C  CE2 . TYR C 1 294 ? 194.141 121.535 168.784 1.00 29.01  ? 294 TYR E CE2 1 
ATOM   6781  C  CZ  . TYR C 1 294 ? 194.599 121.217 167.525 1.00 30.48  ? 294 TYR E CZ  1 
ATOM   6782  O  OH  . TYR C 1 294 ? 195.844 121.642 167.123 1.00 29.15  ? 294 TYR E OH  1 
ATOM   6783  N  N   . VAL C 1 295 ? 188.145 118.087 168.343 1.00 28.83  ? 295 VAL E N   1 
ATOM   6784  C  CA  . VAL C 1 295 ? 186.978 117.508 169.001 1.00 30.08  ? 295 VAL E CA  1 
ATOM   6785  C  C   . VAL C 1 295 ? 187.398 117.087 170.403 1.00 24.84  ? 295 VAL E C   1 
ATOM   6786  O  O   . VAL C 1 295 ? 188.055 116.049 170.562 1.00 23.91  ? 295 VAL E O   1 
ATOM   6787  C  CB  . VAL C 1 295 ? 186.410 116.322 168.210 1.00 22.64  ? 295 VAL E CB  1 
ATOM   6788  C  CG1 . VAL C 1 295 ? 185.179 115.770 168.909 1.00 25.95  ? 295 VAL E CG1 1 
ATOM   6789  C  CG2 . VAL C 1 295 ? 186.087 116.739 166.789 1.00 21.27  ? 295 VAL E CG2 1 
ATOM   6790  N  N   . PRO C 1 296 ? 187.049 117.843 171.439 1.00 22.08  ? 296 PRO E N   1 
ATOM   6791  C  CA  . PRO C 1 296 ? 187.419 117.446 172.800 1.00 12.05  ? 296 PRO E CA  1 
ATOM   6792  C  C   . PRO C 1 296 ? 186.624 116.231 173.253 1.00 23.63  ? 296 PRO E C   1 
ATOM   6793  O  O   . PRO C 1 296 ? 185.631 115.831 172.645 1.00 33.01  ? 296 PRO E O   1 
ATOM   6794  C  CB  . PRO C 1 296 ? 187.080 118.682 173.633 1.00 13.33  ? 296 PRO E CB  1 
ATOM   6795  C  CG  . PRO C 1 296 ? 185.991 119.345 172.874 1.00 18.00  ? 296 PRO E CG  1 
ATOM   6796  C  CD  . PRO C 1 296 ? 186.281 119.100 171.419 1.00 26.72  ? 296 PRO E CD  1 
ATOM   6797  N  N   . LEU C 1 297 ? 187.088 115.635 174.345 1.00 18.01  ? 297 LEU E N   1 
ATOM   6798  C  CA  . LEU C 1 297 ? 186.477 114.432 174.900 1.00 8.70   ? 297 LEU E CA  1 
ATOM   6799  C  C   . LEU C 1 297 ? 185.617 114.839 176.091 1.00 20.95  ? 297 LEU E C   1 
ATOM   6800  O  O   . LEU C 1 297 ? 186.125 115.057 177.193 1.00 26.55  ? 297 LEU E O   1 
ATOM   6801  C  CB  . LEU C 1 297 ? 187.541 113.417 175.303 1.00 17.33  ? 297 LEU E CB  1 
ATOM   6802  C  CG  . LEU C 1 297 ? 187.996 112.406 174.247 1.00 19.59  ? 297 LEU E CG  1 
ATOM   6803  C  CD1 . LEU C 1 297 ? 188.543 111.163 174.922 1.00 23.94  ? 297 LEU E CD1 1 
ATOM   6804  C  CD2 . LEU C 1 297 ? 186.876 112.047 173.284 1.00 16.62  ? 297 LEU E CD2 1 
ATOM   6805  N  N   . PHE C 1 298 ? 184.311 114.940 175.861 1.00 18.78  ? 298 PHE E N   1 
ATOM   6806  C  CA  . PHE C 1 298 ? 183.340 115.246 176.900 1.00 22.90  ? 298 PHE E CA  1 
ATOM   6807  C  C   . PHE C 1 298 ? 182.360 114.091 177.024 1.00 29.27  ? 298 PHE E C   1 
ATOM   6808  O  O   . PHE C 1 298 ? 181.884 113.563 176.015 1.00 36.40  ? 298 PHE E O   1 
ATOM   6809  C  CB  . PHE C 1 298 ? 182.566 116.533 176.596 1.00 25.97  ? 298 PHE E CB  1 
ATOM   6810  C  CG  . PHE C 1 298 ? 183.329 117.788 176.891 1.00 22.65  ? 298 PHE E CG  1 
ATOM   6811  C  CD1 . PHE C 1 298 ? 183.272 118.369 178.144 1.00 28.26  ? 298 PHE E CD1 1 
ATOM   6812  C  CD2 . PHE C 1 298 ? 184.093 118.394 175.913 1.00 24.66  ? 298 PHE E CD2 1 
ATOM   6813  C  CE1 . PHE C 1 298 ? 183.968 119.527 178.419 1.00 24.86  ? 298 PHE E CE1 1 
ATOM   6814  C  CE2 . PHE C 1 298 ? 184.788 119.554 176.180 1.00 20.97  ? 298 PHE E CE2 1 
ATOM   6815  C  CZ  . PHE C 1 298 ? 184.726 120.120 177.435 1.00 18.67  ? 298 PHE E CZ  1 
ATOM   6816  N  N   . LEU C 1 299 ? 182.072 113.698 178.262 1.00 28.97  ? 299 LEU E N   1 
ATOM   6817  C  CA  . LEU C 1 299 ? 181.063 112.687 178.540 1.00 25.23  ? 299 LEU E CA  1 
ATOM   6818  C  C   . LEU C 1 299 ? 180.812 112.640 180.037 1.00 31.39  ? 299 LEU E C   1 
ATOM   6819  O  O   . LEU C 1 299 ? 181.752 112.734 180.829 1.00 28.03  ? 299 LEU E O   1 
ATOM   6820  C  CB  . LEU C 1 299 ? 181.497 111.303 178.036 1.00 26.35  ? 299 LEU E CB  1 
ATOM   6821  C  CG  . LEU C 1 299 ? 180.724 110.092 178.559 1.00 28.83  ? 299 LEU E CG  1 
ATOM   6822  C  CD1 . LEU C 1 299 ? 179.370 109.984 177.879 1.00 37.65  ? 299 LEU E CD1 1 
ATOM   6823  C  CD2 . LEU C 1 299 ? 181.532 108.825 178.348 1.00 26.28  ? 299 LEU E CD2 1 
ATOM   6824  N  N   . GLY C 1 300 ? 179.545 112.502 180.414 1.00 39.53  ? 300 GLY E N   1 
ATOM   6825  C  CA  . GLY C 1 300 ? 179.199 112.182 181.781 1.00 37.28  ? 300 GLY E CA  1 
ATOM   6826  C  C   . GLY C 1 300 ? 179.178 113.369 182.723 1.00 36.86  ? 300 GLY E C   1 
ATOM   6827  O  O   . GLY C 1 300 ? 179.351 114.529 182.350 1.00 39.02  ? 300 GLY E O   1 
ATOM   6828  N  N   . TYR C 1 301 ? 178.961 113.041 183.995 1.00 46.65  ? 301 TYR E N   1 
ATOM   6829  C  CA  . TYR C 1 301 ? 178.748 114.005 185.064 1.00 45.08  ? 301 TYR E CA  1 
ATOM   6830  C  C   . TYR C 1 301 ? 179.749 113.727 186.175 1.00 42.52  ? 301 TYR E C   1 
ATOM   6831  O  O   . TYR C 1 301 ? 179.891 112.580 186.609 1.00 52.18  ? 301 TYR E O   1 
ATOM   6832  C  CB  . TYR C 1 301 ? 177.316 113.889 185.596 1.00 47.46  ? 301 TYR E CB  1 
ATOM   6833  C  CG  . TYR C 1 301 ? 176.745 115.112 186.277 1.00 48.53  ? 301 TYR E CG  1 
ATOM   6834  C  CD1 . TYR C 1 301 ? 177.461 115.795 187.248 1.00 49.97  ? 301 TYR E CD1 1 
ATOM   6835  C  CD2 . TYR C 1 301 ? 175.465 115.556 185.977 1.00 50.06  ? 301 TYR E CD2 1 
ATOM   6836  C  CE1 . TYR C 1 301 ? 176.931 116.900 187.878 1.00 50.89  ? 301 TYR E CE1 1 
ATOM   6837  C  CE2 . TYR C 1 301 ? 174.926 116.661 186.604 1.00 52.91  ? 301 TYR E CE2 1 
ATOM   6838  C  CZ  . TYR C 1 301 ? 175.665 117.329 187.553 1.00 51.53  ? 301 TYR E CZ  1 
ATOM   6839  O  OH  . TYR C 1 301 ? 175.139 118.431 188.185 1.00 51.47  ? 301 TYR E OH  1 
ATOM   6840  N  N   . GLN C 1 302 ? 180.435 114.768 186.637 1.00 27.33  ? 302 GLN E N   1 
ATOM   6841  C  CA  . GLN C 1 302 ? 181.383 114.654 187.737 1.00 33.24  ? 302 GLN E CA  1 
ATOM   6842  C  C   . GLN C 1 302 ? 180.873 115.452 188.927 1.00 36.00  ? 302 GLN E C   1 
ATOM   6843  O  O   . GLN C 1 302 ? 180.485 116.616 188.779 1.00 43.09  ? 302 GLN E O   1 
ATOM   6844  C  CB  . GLN C 1 302 ? 182.772 115.148 187.328 1.00 38.99  ? 302 GLN E CB  1 
ATOM   6845  C  CG  . GLN C 1 302 ? 183.736 115.301 188.492 1.00 38.43  ? 302 GLN E CG  1 
ATOM   6846  C  CD  . GLN C 1 302 ? 185.153 115.586 188.043 1.00 39.35  ? 302 GLN E CD  1 
ATOM   6847  O  OE1 . GLN C 1 302 ? 185.425 115.707 186.850 1.00 39.01  ? 302 GLN E OE1 1 
ATOM   6848  N  NE2 . GLN C 1 302 ? 186.066 115.694 188.999 1.00 38.56  ? 302 GLN E NE2 1 
ATOM   6849  N  N   . ILE C 1 303 ? 180.875 114.826 190.100 1.00 46.83  ? 303 ILE E N   1 
ATOM   6850  C  CA  . ILE C 1 303 ? 180.380 115.428 191.331 1.00 43.42  ? 303 ILE E CA  1 
ATOM   6851  C  C   . ILE C 1 303 ? 181.548 115.578 192.293 1.00 46.28  ? 303 ILE E C   1 
ATOM   6852  O  O   . ILE C 1 303 ? 182.289 114.617 192.526 1.00 55.01  ? 303 ILE E O   1 
ATOM   6853  C  CB  . ILE C 1 303 ? 179.259 114.581 191.959 1.00 45.56  ? 303 ILE E CB  1 
ATOM   6854  C  CG1 . ILE C 1 303 ? 178.113 114.397 190.963 1.00 41.95  ? 303 ILE E CG1 1 
ATOM   6855  C  CG2 . ILE C 1 303 ? 178.761 115.222 193.241 1.00 46.81  ? 303 ILE E CG2 1 
ATOM   6856  C  CD1 . ILE C 1 303 ? 176.984 113.540 191.482 1.00 49.45  ? 303 ILE E CD1 1 
ATOM   6857  N  N   . ILE C 1 304 ? 181.713 116.775 192.847 1.00 44.92  ? 304 ILE E N   1 
ATOM   6858  C  CA  . ILE C 1 304 ? 182.771 117.063 193.808 1.00 51.74  ? 304 ILE E CA  1 
ATOM   6859  C  C   . ILE C 1 304 ? 182.130 117.441 195.135 1.00 53.01  ? 304 ILE E C   1 
ATOM   6860  O  O   . ILE C 1 304 ? 181.254 118.312 195.181 1.00 55.32  ? 304 ILE E O   1 
ATOM   6861  C  CB  . ILE C 1 304 ? 183.705 118.184 193.318 1.00 49.88  ? 304 ILE E CB  1 
ATOM   6862  C  CG1 . ILE C 1 304 ? 184.214 117.884 191.909 1.00 49.02  ? 304 ILE E CG1 1 
ATOM   6863  C  CG2 . ILE C 1 304 ? 184.869 118.354 194.275 1.00 51.83  ? 304 ILE E CG2 1 
ATOM   6864  C  CD1 . ILE C 1 304 ? 185.283 118.844 191.438 1.00 46.54  ? 304 ILE E CD1 1 
ATOM   6865  N  N   . ASN C 1 305 ? 182.567 116.788 196.208 1.00 67.37  ? 305 ASN E N   1 
ATOM   6866  C  CA  . ASN C 1 305 ? 182.048 117.071 197.535 1.00 65.97  ? 305 ASN E CA  1 
ATOM   6867  C  C   . ASN C 1 305 ? 182.630 118.377 198.073 1.00 66.34  ? 305 ASN E C   1 
ATOM   6868  O  O   . ASN C 1 305 ? 183.612 118.916 197.557 1.00 64.82  ? 305 ASN E O   1 
ATOM   6869  C  CB  . ASN C 1 305 ? 182.356 115.915 198.485 1.00 67.64  ? 305 ASN E CB  1 
ATOM   6870  C  CG  . ASN C 1 305 ? 181.701 114.618 198.054 1.00 70.59  ? 305 ASN E CG  1 
ATOM   6871  O  OD1 . ASN C 1 305 ? 180.886 114.597 197.131 1.00 69.25  ? 305 ASN E OD1 1 
ATOM   6872  N  ND2 . ASN C 1 305 ? 182.056 113.526 198.721 1.00 71.48  ? 305 ASN E ND2 1 
ATOM   6873  N  N   . SER C 1 306 ? 181.997 118.889 199.132 1.00 73.22  ? 306 SER E N   1 
ATOM   6874  C  CA  . SER C 1 306 ? 182.422 120.160 199.713 1.00 71.78  ? 306 SER E CA  1 
ATOM   6875  C  C   . SER C 1 306 ? 183.817 120.064 200.320 1.00 73.00  ? 306 SER E C   1 
ATOM   6876  O  O   . SER C 1 306 ? 184.624 120.990 200.181 1.00 72.98  ? 306 SER E O   1 
ATOM   6877  C  CB  . SER C 1 306 ? 181.412 120.615 200.766 1.00 72.15  ? 306 SER E CB  1 
ATOM   6878  O  OG  . SER C 1 306 ? 180.084 120.363 200.340 1.00 71.34  ? 306 SER E OG  1 
ATOM   6879  N  N   . GLU C 1 307 ? 184.118 118.959 201.001 1.00 80.00  ? 307 GLU E N   1 
ATOM   6880  C  CA  . GLU C 1 307 ? 185.416 118.775 201.654 1.00 81.07  ? 307 GLU E CA  1 
ATOM   6881  C  C   . GLU C 1 307 ? 186.385 118.095 200.684 1.00 80.04  ? 307 GLU E C   1 
ATOM   6882  O  O   . GLU C 1 307 ? 186.730 116.918 200.803 1.00 80.64  ? 307 GLU E O   1 
ATOM   6883  C  CB  . GLU C 1 307 ? 185.256 117.983 202.946 1.00 79.80  ? 307 GLU E CB  1 
ATOM   6884  C  CG  . GLU C 1 307 ? 184.370 116.745 202.834 1.00 80.55  ? 307 GLU E CG  1 
ATOM   6885  C  CD  . GLU C 1 307 ? 182.898 117.051 203.030 1.00 81.52  ? 307 GLU E CD  1 
ATOM   6886  O  OE1 . GLU C 1 307 ? 182.565 118.219 203.323 1.00 81.63  ? 307 GLU E OE1 1 
ATOM   6887  O  OE2 . GLU C 1 307 ? 182.073 116.123 202.891 1.00 80.56  ? 307 GLU E OE2 1 
ATOM   6888  N  N   . ASN C 1 308 ? 186.837 118.880 199.712 1.00 74.51  ? 308 ASN E N   1 
ATOM   6889  C  CA  . ASN C 1 308 ? 187.623 118.382 198.593 1.00 73.04  ? 308 ASN E CA  1 
ATOM   6890  C  C   . ASN C 1 308 ? 189.060 118.879 198.673 1.00 75.81  ? 308 ASN E C   1 
ATOM   6891  O  O   . ASN C 1 308 ? 189.307 120.059 198.934 1.00 76.96  ? 308 ASN E O   1 
ATOM   6892  C  CB  . ASN C 1 308 ? 187.004 118.816 197.262 1.00 72.62  ? 308 ASN E CB  1 
ATOM   6893  C  CG  . ASN C 1 308 ? 186.602 120.277 197.259 1.00 76.83  ? 308 ASN E CG  1 
ATOM   6894  O  OD1 . ASN C 1 308 ? 186.739 120.972 198.265 1.00 78.54  ? 308 ASN E OD1 1 
ATOM   6895  N  ND2 . ASN C 1 308 ? 186.105 120.753 196.125 1.00 77.05  ? 308 ASN E ND2 1 
ATOM   6896  N  N   . ASN C 1 309 ? 190.005 117.972 198.440 1.00 69.44  ? 309 ASN E N   1 
ATOM   6897  C  CA  . ASN C 1 309 ? 191.413 118.320 198.254 1.00 67.43  ? 309 ASN E CA  1 
ATOM   6898  C  C   . ASN C 1 309 ? 191.767 118.362 196.774 1.00 65.85  ? 309 ASN E C   1 
ATOM   6899  O  O   . ASN C 1 309 ? 192.864 117.977 196.363 1.00 66.80  ? 309 ASN E O   1 
ATOM   6900  C  CB  . ASN C 1 309 ? 192.308 117.338 199.002 1.00 67.85  ? 309 ASN E CB  1 
ATOM   6901  C  CG  . ASN C 1 309 ? 193.517 118.010 199.619 1.00 69.93  ? 309 ASN E CG  1 
ATOM   6902  O  OD1 . ASN C 1 309 ? 194.385 118.521 198.914 1.00 71.18  ? 309 ASN E OD1 1 
ATOM   6903  N  ND2 . ASN C 1 309 ? 193.578 118.015 200.946 1.00 69.11  ? 309 ASN E ND2 1 
ATOM   6904  N  N   . PHE C 1 310 ? 190.821 118.839 195.962 1.00 54.75  ? 310 PHE E N   1 
ATOM   6905  C  CA  . PHE C 1 310 ? 190.882 118.711 194.510 1.00 55.38  ? 310 PHE E CA  1 
ATOM   6906  C  C   . PHE C 1 310 ? 192.096 119.394 193.890 1.00 55.23  ? 310 PHE E C   1 
ATOM   6907  O  O   . PHE C 1 310 ? 192.502 119.017 192.785 1.00 55.23  ? 310 PHE E O   1 
ATOM   6908  C  CB  . PHE C 1 310 ? 189.597 119.284 193.909 1.00 54.89  ? 310 PHE E CB  1 
ATOM   6909  C  CG  . PHE C 1 310 ? 189.367 118.905 192.476 1.00 53.91  ? 310 PHE E CG  1 
ATOM   6910  C  CD1 . PHE C 1 310 ? 188.923 117.638 192.144 1.00 55.55  ? 310 PHE E CD1 1 
ATOM   6911  C  CD2 . PHE C 1 310 ? 189.577 119.824 191.463 1.00 53.44  ? 310 PHE E CD2 1 
ATOM   6912  C  CE1 . PHE C 1 310 ? 188.704 117.291 190.826 1.00 55.31  ? 310 PHE E CE1 1 
ATOM   6913  C  CE2 . PHE C 1 310 ? 189.360 119.484 190.144 1.00 55.53  ? 310 PHE E CE2 1 
ATOM   6914  C  CZ  . PHE C 1 310 ? 188.922 118.215 189.825 1.00 56.98  ? 310 PHE E CZ  1 
ATOM   6915  N  N   . LEU C 1 311 ? 192.686 120.380 194.561 1.00 57.27  ? 311 LEU E N   1 
ATOM   6916  C  CA  . LEU C 1 311 ? 193.760 121.172 193.973 1.00 57.64  ? 311 LEU E CA  1 
ATOM   6917  C  C   . LEU C 1 311 ? 195.155 120.691 194.349 1.00 58.30  ? 311 LEU E C   1 
ATOM   6918  O  O   . LEU C 1 311 ? 196.137 121.325 193.952 1.00 58.63  ? 311 LEU E O   1 
ATOM   6919  C  CB  . LEU C 1 311 ? 193.607 122.644 194.362 1.00 57.76  ? 311 LEU E CB  1 
ATOM   6920  C  CG  . LEU C 1 311 ? 192.311 123.309 193.902 1.00 54.70  ? 311 LEU E CG  1 
ATOM   6921  C  CD1 . LEU C 1 311 ? 191.866 124.336 194.917 1.00 55.43  ? 311 LEU E CD1 1 
ATOM   6922  C  CD2 . LEU C 1 311 ? 192.489 123.940 192.533 1.00 55.62  ? 311 LEU E CD2 1 
ATOM   6923  N  N   . ARG C 1 312 ? 195.274 119.603 195.103 1.00 70.24  ? 312 ARG E N   1 
ATOM   6924  C  CA  . ARG C 1 312 ? 196.592 119.082 195.428 1.00 71.63  ? 312 ARG E CA  1 
ATOM   6925  C  C   . ARG C 1 312 ? 197.254 118.495 194.186 1.00 74.27  ? 312 ARG E C   1 
ATOM   6926  O  O   . ARG C 1 312 ? 196.593 117.951 193.297 1.00 75.95  ? 312 ARG E O   1 
ATOM   6927  C  CB  . ARG C 1 312 ? 196.499 118.026 196.530 1.00 70.35  ? 312 ARG E CB  1 
ATOM   6928  C  CG  . ARG C 1 312 ? 195.822 116.737 196.109 1.00 72.39  ? 312 ARG E CG  1 
ATOM   6929  C  CD  . ARG C 1 312 ? 195.530 115.857 197.309 1.00 72.82  ? 312 ARG E CD  1 
ATOM   6930  N  NE  . ARG C 1 312 ? 196.751 115.345 197.921 1.00 75.70  ? 312 ARG E NE  1 
ATOM   6931  C  CZ  . ARG C 1 312 ? 196.793 114.686 199.071 1.00 72.76  ? 312 ARG E CZ  1 
ATOM   6932  N  NH1 . ARG C 1 312 ? 195.696 114.440 199.767 1.00 71.03  ? 312 ARG E NH1 1 
ATOM   6933  N  NH2 . ARG C 1 312 ? 197.966 114.265 199.534 1.00 72.20  ? 312 ARG E NH2 1 
ATOM   6934  N  N   . ASN C 1 313 ? 198.577 118.625 194.124 1.00 77.60  ? 313 ASN E N   1 
ATOM   6935  C  CA  . ASN C 1 313 ? 199.359 118.130 193.000 1.00 77.37  ? 313 ASN E CA  1 
ATOM   6936  C  C   . ASN C 1 313 ? 199.926 116.738 193.247 1.00 79.89  ? 313 ASN E C   1 
ATOM   6937  O  O   . ASN C 1 313 ? 200.690 116.235 192.418 1.00 80.06  ? 313 ASN E O   1 
ATOM   6938  C  CB  . ASN C 1 313 ? 200.490 119.108 192.676 1.00 76.83  ? 313 ASN E CB  1 
ATOM   6939  C  CG  . ASN C 1 313 ? 201.312 119.470 193.895 1.00 78.43  ? 313 ASN E CG  1 
ATOM   6940  O  OD1 . ASN C 1 313 ? 200.768 119.828 194.940 1.00 77.69  ? 313 ASN E OD1 1 
ATOM   6941  N  ND2 . ASN C 1 313 ? 202.630 119.379 193.768 1.00 77.88  ? 313 ASN E ND2 1 
ATOM   6942  N  N   . ASP C 1 314 ? 199.569 116.107 194.368 1.00 81.06  ? 314 ASP E N   1 
ATOM   6943  C  CA  . ASP C 1 314 ? 200.111 114.793 194.695 1.00 79.36  ? 314 ASP E CA  1 
ATOM   6944  C  C   . ASP C 1 314 ? 199.594 113.705 193.763 1.00 79.48  ? 314 ASP E C   1 
ATOM   6945  O  O   . ASP C 1 314 ? 200.264 112.679 193.601 1.00 79.13  ? 314 ASP E O   1 
ATOM   6946  C  CB  . ASP C 1 314 ? 199.782 114.437 196.145 1.00 78.34  ? 314 ASP E CB  1 
ATOM   6947  C  CG  . ASP C 1 314 ? 200.128 115.553 197.111 1.00 81.72  ? 314 ASP E CG  1 
ATOM   6948  O  OD1 . ASP C 1 314 ? 201.326 115.879 197.241 1.00 81.68  ? 314 ASP E OD1 1 
ATOM   6949  O  OD2 . ASP C 1 314 ? 199.201 116.105 197.739 1.00 84.06  ? 314 ASP E OD2 1 
ATOM   6950  N  N   . PHE C 1 315 ? 198.424 113.907 193.154 1.00 68.75  ? 315 PHE E N   1 
ATOM   6951  C  CA  . PHE C 1 315 ? 197.787 112.934 192.267 1.00 68.75  ? 315 PHE E CA  1 
ATOM   6952  C  C   . PHE C 1 315 ? 197.555 111.603 192.993 1.00 68.43  ? 315 PHE E C   1 
ATOM   6953  O  O   . PHE C 1 315 ? 198.178 110.576 192.716 1.00 67.66  ? 315 PHE E O   1 
ATOM   6954  C  CB  . PHE C 1 315 ? 198.603 112.736 190.983 1.00 65.12  ? 315 PHE E CB  1 
ATOM   6955  C  CG  . PHE C 1 315 ? 198.079 111.640 190.098 1.00 66.71  ? 315 PHE E CG  1 
ATOM   6956  C  CD1 . PHE C 1 315 ? 196.758 111.640 189.685 1.00 67.66  ? 315 PHE E CD1 1 
ATOM   6957  C  CD2 . PHE C 1 315 ? 198.900 110.600 189.701 1.00 66.50  ? 315 PHE E CD2 1 
ATOM   6958  C  CE1 . PHE C 1 315 ? 196.269 110.631 188.880 1.00 66.07  ? 315 PHE E CE1 1 
ATOM   6959  C  CE2 . PHE C 1 315 ? 198.416 109.588 188.899 1.00 63.86  ? 315 PHE E CE2 1 
ATOM   6960  C  CZ  . PHE C 1 315 ? 197.100 109.603 188.486 1.00 64.20  ? 315 PHE E CZ  1 
ATOM   6961  N  N   . ILE C 1 316 ? 196.661 111.664 193.968 1.00 70.94  ? 316 ILE E N   1 
ATOM   6962  C  CA  . ILE C 1 316 ? 196.175 110.443 194.612 1.00 66.11  ? 316 ILE E CA  1 
ATOM   6963  C  C   . ILE C 1 316 ? 195.105 109.816 193.723 1.00 67.97  ? 316 ILE E C   1 
ATOM   6964  O  O   . ILE C 1 316 ? 194.171 110.518 193.304 1.00 65.28  ? 316 ILE E O   1 
ATOM   6965  C  CB  . ILE C 1 316 ? 195.632 110.746 196.003 1.00 68.04  ? 316 ILE E CB  1 
ATOM   6966  C  CG1 . ILE C 1 316 ? 194.840 112.055 195.999 1.00 70.07  ? 316 ILE E CG1 1 
ATOM   6967  C  CG2 . ILE C 1 316 ? 196.769 110.811 197.012 1.00 69.80  ? 316 ILE E CG2 1 
ATOM   6968  C  CD1 . ILE C 1 316 ? 194.384 112.489 197.371 1.00 70.71  ? 316 ILE E CD1 1 
ATOM   6969  N  N   . PRO C 1 317 ? 195.210 108.528 193.400 1.00 62.35  ? 317 PRO E N   1 
ATOM   6970  C  CA  . PRO C 1 317 ? 194.192 107.895 192.554 1.00 56.04  ? 317 PRO E CA  1 
ATOM   6971  C  C   . PRO C 1 317 ? 192.825 107.902 193.221 1.00 58.81  ? 317 PRO E C   1 
ATOM   6972  O  O   . PRO C 1 317 ? 192.705 107.869 194.447 1.00 62.24  ? 317 PRO E O   1 
ATOM   6973  C  CB  . PRO C 1 317 ? 194.719 106.468 192.370 1.00 57.29  ? 317 PRO E CB  1 
ATOM   6974  C  CG  . PRO C 1 317 ? 195.686 106.265 193.493 1.00 59.90  ? 317 PRO E CG  1 
ATOM   6975  C  CD  . PRO C 1 317 ? 196.302 107.602 193.739 1.00 63.03  ? 317 PRO E CD  1 
ATOM   6976  N  N   . ARG C 1 318 ? 191.786 107.946 192.391 1.00 60.09  ? 318 ARG E N   1 
ATOM   6977  C  CA  . ARG C 1 318 ? 190.416 108.103 192.852 1.00 61.61  ? 318 ARG E CA  1 
ATOM   6978  C  C   . ARG C 1 318 ? 189.594 106.869 192.509 1.00 59.08  ? 318 ARG E C   1 
ATOM   6979  O  O   . ARG C 1 318 ? 189.886 106.153 191.547 1.00 63.01  ? 318 ARG E O   1 
ATOM   6980  C  CB  . ARG C 1 318 ? 189.759 109.342 192.229 1.00 61.03  ? 318 ARG E CB  1 
ATOM   6981  C  CG  . ARG C 1 318 ? 190.501 110.638 192.491 1.00 61.13  ? 318 ARG E CG  1 
ATOM   6982  C  CD  . ARG C 1 318 ? 191.330 111.043 191.286 1.00 59.91  ? 318 ARG E CD  1 
ATOM   6983  N  NE  . ARG C 1 318 ? 192.461 111.881 191.660 1.00 60.37  ? 318 ARG E NE  1 
ATOM   6984  C  CZ  . ARG C 1 318 ? 193.390 112.306 190.815 1.00 63.98  ? 318 ARG E CZ  1 
ATOM   6985  N  NH1 . ARG C 1 318 ? 193.360 111.978 189.534 1.00 65.22  ? 318 ARG E NH1 1 
ATOM   6986  N  NH2 . ARG C 1 318 ? 194.374 113.078 191.267 1.00 64.61  ? 318 ARG E NH2 1 
ATOM   6987  N  N   . ALA C 1 319 ? 188.562 106.627 193.313 1.00 52.06  ? 319 ALA E N   1 
ATOM   6988  C  CA  . ALA C 1 319 ? 187.609 105.552 193.076 1.00 55.22  ? 319 ALA E CA  1 
ATOM   6989  C  C   . ALA C 1 319 ? 186.202 106.103 193.233 1.00 54.08  ? 319 ALA E C   1 
ATOM   6990  O  O   . ALA C 1 319 ? 185.912 106.803 194.208 1.00 56.64  ? 319 ALA E O   1 
ATOM   6991  C  CB  . ALA C 1 319 ? 187.834 104.383 194.039 1.00 59.62  ? 319 ALA E CB  1 
ATOM   6992  N  N   . ASN C 1 320 ? 185.334 105.790 192.278 1.00 47.05  ? 320 ASN E N   1 
ATOM   6993  C  CA  . ASN C 1 320 ? 183.958 106.268 192.318 1.00 50.32  ? 320 ASN E CA  1 
ATOM   6994  C  C   . ASN C 1 320 ? 183.092 105.368 193.192 1.00 52.45  ? 320 ASN E C   1 
ATOM   6995  O  O   . ASN C 1 320 ? 182.972 104.169 192.938 1.00 48.31  ? 320 ASN E O   1 
ATOM   6996  C  CB  . ASN C 1 320 ? 183.376 106.351 190.906 1.00 45.83  ? 320 ASN E CB  1 
ATOM   6997  C  CG  . ASN C 1 320 ? 181.886 106.620 190.907 1.00 45.05  ? 320 ASN E CG  1 
ATOM   6998  O  OD1 . ASN C 1 320 ? 181.422 107.594 191.497 1.00 46.00  ? 320 ASN E OD1 1 
ATOM   6999  N  ND2 . ASN C 1 320 ? 181.127 105.754 190.247 1.00 47.24  ? 320 ASN E ND2 1 
ATOM   7000  N  N   . VAL D 1 15  ? 189.351 153.078 157.239 1.00 89.19  ? 15  VAL G N   1 
ATOM   7001  C  CA  . VAL D 1 15  ? 188.026 153.375 156.709 1.00 88.66  ? 15  VAL G CA  1 
ATOM   7002  C  C   . VAL D 1 15  ? 186.983 153.262 157.816 1.00 90.31  ? 15  VAL G C   1 
ATOM   7003  O  O   . VAL D 1 15  ? 185.954 153.938 157.779 1.00 91.03  ? 15  VAL G O   1 
ATOM   7004  C  CB  . VAL D 1 15  ? 187.683 152.453 155.528 1.00 88.62  ? 15  VAL G CB  1 
ATOM   7005  C  CG1 . VAL D 1 15  ? 186.436 152.946 154.809 1.00 83.07  ? 15  VAL G CG1 1 
ATOM   7006  C  CG2 . VAL D 1 15  ? 188.858 152.373 154.567 1.00 89.15  ? 15  VAL G CG2 1 
ATOM   7007  N  N   . ASN D 1 16  ? 187.263 152.407 158.801 1.00 80.05  ? 16  ASN G N   1 
ATOM   7008  C  CA  . ASN D 1 16  ? 186.409 152.220 159.975 1.00 77.51  ? 16  ASN G CA  1 
ATOM   7009  C  C   . ASN D 1 16  ? 185.000 151.782 159.565 1.00 79.99  ? 16  ASN G C   1 
ATOM   7010  O  O   . ASN D 1 16  ? 184.012 152.502 159.726 1.00 80.26  ? 16  ASN G O   1 
ATOM   7011  C  CB  . ASN D 1 16  ? 186.366 153.494 160.828 1.00 78.58  ? 16  ASN G CB  1 
ATOM   7012  C  CG  . ASN D 1 16  ? 186.091 153.206 162.288 1.00 82.39  ? 16  ASN G CG  1 
ATOM   7013  O  OD1 . ASN D 1 16  ? 185.175 152.456 162.622 1.00 81.35  ? 16  ASN G OD1 1 
ATOM   7014  N  ND2 . ASN D 1 16  ? 186.884 153.803 163.170 1.00 82.90  ? 16  ASN G ND2 1 
ATOM   7015  N  N   . ARG D 1 17  ? 184.937 150.564 159.024 1.00 78.86  ? 17  ARG G N   1 
ATOM   7016  C  CA  . ARG D 1 17  ? 183.675 149.978 158.575 1.00 74.81  ? 17  ARG G CA  1 
ATOM   7017  C  C   . ARG D 1 17  ? 182.909 149.380 159.759 1.00 71.21  ? 17  ARG G C   1 
ATOM   7018  O  O   . ARG D 1 17  ? 182.562 148.200 159.792 1.00 75.91  ? 17  ARG G O   1 
ATOM   7019  C  CB  . ARG D 1 17  ? 183.933 148.931 157.500 1.00 73.81  ? 17  ARG G CB  1 
ATOM   7020  C  CG  . ARG D 1 17  ? 184.729 149.434 156.309 1.00 75.74  ? 17  ARG G CG  1 
ATOM   7021  C  CD  . ARG D 1 17  ? 185.710 148.377 155.831 1.00 75.74  ? 17  ARG G CD  1 
ATOM   7022  N  NE  . ARG D 1 17  ? 186.402 148.776 154.613 1.00 76.33  ? 17  ARG G NE  1 
ATOM   7023  C  CZ  . ARG D 1 17  ? 187.710 148.979 154.527 1.00 79.16  ? 17  ARG G CZ  1 
ATOM   7024  N  NH1 . ARG D 1 17  ? 188.499 148.854 155.580 1.00 77.61  ? 17  ARG G NH1 1 
ATOM   7025  N  NH2 . ARG D 1 17  ? 188.238 149.317 153.354 1.00 78.12  ? 17  ARG G NH2 1 
ATOM   7026  N  N   . CYS D 1 18  ? 182.647 150.232 160.744 1.00 67.05  ? 18  CYS G N   1 
ATOM   7027  C  CA  . CYS D 1 18  ? 181.892 149.874 161.938 1.00 62.35  ? 18  CYS G CA  1 
ATOM   7028  C  C   . CYS D 1 18  ? 180.540 150.569 161.879 1.00 68.08  ? 18  CYS G C   1 
ATOM   7029  O  O   . CYS D 1 18  ? 180.477 151.797 161.756 1.00 74.81  ? 18  CYS G O   1 
ATOM   7030  C  CB  . CYS D 1 18  ? 182.657 150.271 163.202 1.00 67.03  ? 18  CYS G CB  1 
ATOM   7031  S  SG  . CYS D 1 18  ? 181.721 150.181 164.751 1.00 80.91  ? 18  CYS G SG  1 
ATOM   7032  N  N   . ILE D 1 19  ? 179.461 149.784 161.956 1.00 51.37  ? 19  ILE G N   1 
ATOM   7033  C  CA  . ILE D 1 19  ? 178.120 150.358 161.870 1.00 46.67  ? 19  ILE G CA  1 
ATOM   7034  C  C   . ILE D 1 19  ? 177.873 151.318 163.024 1.00 59.78  ? 19  ILE G C   1 
ATOM   7035  O  O   . ILE D 1 19  ? 177.094 152.271 162.896 1.00 65.32  ? 19  ILE G O   1 
ATOM   7036  C  CB  . ILE D 1 19  ? 177.058 149.240 161.821 1.00 43.84  ? 19  ILE G CB  1 
ATOM   7037  C  CG1 . ILE D 1 19  ? 175.659 149.831 161.627 1.00 44.35  ? 19  ILE G CG1 1 
ATOM   7038  C  CG2 . ILE D 1 19  ? 177.113 148.391 163.078 1.00 54.03  ? 19  ILE G CG2 1 
ATOM   7039  C  CD1 . ILE D 1 19  ? 174.735 148.961 160.808 1.00 54.86  ? 19  ILE G CD1 1 
ATOM   7040  N  N   . PHE D 1 20  ? 178.539 151.102 164.155 1.00 61.19  ? 20  PHE G N   1 
ATOM   7041  C  CA  . PHE D 1 20  ? 178.399 151.951 165.327 1.00 55.57  ? 20  PHE G CA  1 
ATOM   7042  C  C   . PHE D 1 20  ? 179.522 152.974 165.448 1.00 54.74  ? 20  PHE G C   1 
ATOM   7043  O  O   . PHE D 1 20  ? 179.643 153.624 166.490 1.00 61.96  ? 20  PHE G O   1 
ATOM   7044  C  CB  . PHE D 1 20  ? 178.334 151.092 166.589 1.00 53.32  ? 20  PHE G CB  1 
ATOM   7045  C  CG  . PHE D 1 20  ? 177.071 150.289 166.713 1.00 51.53  ? 20  PHE G CG  1 
ATOM   7046  C  CD1 . PHE D 1 20  ? 175.867 150.906 166.999 1.00 54.02  ? 20  PHE G CD1 1 
ATOM   7047  C  CD2 . PHE D 1 20  ? 177.090 148.917 166.544 1.00 55.04  ? 20  PHE G CD2 1 
ATOM   7048  C  CE1 . PHE D 1 20  ? 174.707 150.171 167.114 1.00 55.82  ? 20  PHE G CE1 1 
ATOM   7049  C  CE2 . PHE D 1 20  ? 175.931 148.176 166.656 1.00 55.11  ? 20  PHE G CE2 1 
ATOM   7050  C  CZ  . PHE D 1 20  ? 174.739 148.804 166.941 1.00 53.96  ? 20  PHE G CZ  1 
ATOM   7051  N  N   . ALA D 1 21  ? 180.350 153.126 164.413 1.00 55.03  ? 21  ALA G N   1 
ATOM   7052  C  CA  . ALA D 1 21  ? 181.394 154.143 164.431 1.00 57.29  ? 21  ALA G CA  1 
ATOM   7053  C  C   . ALA D 1 21  ? 180.857 155.540 164.163 1.00 66.54  ? 21  ALA G C   1 
ATOM   7054  O  O   . ALA D 1 21  ? 181.549 156.522 164.453 1.00 67.75  ? 21  ALA G O   1 
ATOM   7055  C  CB  . ALA D 1 21  ? 182.476 153.817 163.403 1.00 56.39  ? 21  ALA G CB  1 
ATOM   7056  N  N   . SER D 1 22  ? 179.650 155.650 163.616 1.00 64.73  ? 22  SER G N   1 
ATOM   7057  C  CA  . SER D 1 22  ? 179.037 156.945 163.362 1.00 55.18  ? 22  SER G CA  1 
ATOM   7058  C  C   . SER D 1 22  ? 178.396 157.545 164.604 1.00 55.48  ? 22  SER G C   1 
ATOM   7059  O  O   . SER D 1 22  ? 177.918 158.682 164.543 1.00 63.88  ? 22  SER G O   1 
ATOM   7060  C  CB  . SER D 1 22  ? 177.991 156.820 162.251 1.00 60.66  ? 22  SER G CB  1 
ATOM   7061  O  OG  . SER D 1 22  ? 177.249 155.619 162.381 1.00 61.93  ? 22  SER G OG  1 
ATOM   7062  N  N   . ILE D 1 23  ? 178.379 156.818 165.720 1.00 60.82  ? 23  ILE G N   1 
ATOM   7063  C  CA  . ILE D 1 23  ? 177.742 157.290 166.943 1.00 65.29  ? 23  ILE G CA  1 
ATOM   7064  C  C   . ILE D 1 23  ? 178.451 158.538 167.445 1.00 68.54  ? 23  ILE G C   1 
ATOM   7065  O  O   . ILE D 1 23  ? 179.611 158.483 167.870 1.00 68.43  ? 23  ILE G O   1 
ATOM   7066  C  CB  . ILE D 1 23  ? 177.740 156.198 168.027 1.00 63.29  ? 23  ILE G CB  1 
ATOM   7067  C  CG1 . ILE D 1 23  ? 176.897 155.006 167.584 1.00 66.74  ? 23  ILE G CG1 1 
ATOM   7068  C  CG2 . ILE D 1 23  ? 177.215 156.755 169.339 1.00 65.01  ? 23  ILE G CG2 1 
ATOM   7069  C  CD1 . ILE D 1 23  ? 177.023 153.823 168.502 1.00 68.02  ? 23  ILE G CD1 1 
ATOM   7070  N  N   . VAL D 1 24  ? 177.753 159.672 167.399 1.00 76.07  ? 24  VAL G N   1 
ATOM   7071  C  CA  . VAL D 1 24  ? 178.245 160.931 167.939 1.00 75.48  ? 24  VAL G CA  1 
ATOM   7072  C  C   . VAL D 1 24  ? 177.086 161.632 168.633 1.00 75.24  ? 24  VAL G C   1 
ATOM   7073  O  O   . VAL D 1 24  ? 175.916 161.306 168.422 1.00 78.04  ? 24  VAL G O   1 
ATOM   7074  C  CB  . VAL D 1 24  ? 178.858 161.843 166.854 1.00 73.93  ? 24  VAL G CB  1 
ATOM   7075  C  CG1 . VAL D 1 24  ? 180.244 161.353 166.468 1.00 76.93  ? 24  VAL G CG1 1 
ATOM   7076  C  CG2 . VAL D 1 24  ? 177.958 161.881 165.637 1.00 69.31  ? 24  VAL G CG2 1 
ATOM   7077  N  N   . SER D 1 25  ? 177.427 162.602 169.476 1.00 88.89  ? 25  SER G N   1 
ATOM   7078  C  CA  . SER D 1 25  ? 176.412 163.378 170.175 1.00 92.39  ? 25  SER G CA  1 
ATOM   7079  C  C   . SER D 1 25  ? 175.620 164.207 169.171 1.00 90.36  ? 25  SER G C   1 
ATOM   7080  O  O   . SER D 1 25  ? 176.183 165.060 168.477 1.00 86.13  ? 25  SER G O   1 
ATOM   7081  C  CB  . SER D 1 25  ? 177.064 164.271 171.226 1.00 90.97  ? 25  SER G CB  1 
ATOM   7082  O  OG  . SER D 1 25  ? 178.294 164.793 170.755 1.00 93.35  ? 25  SER G OG  1 
ATOM   7083  N  N   . PHE D 1 26  ? 174.313 163.946 169.089 1.00 88.22  ? 26  PHE G N   1 
ATOM   7084  C  CA  . PHE D 1 26  ? 173.487 164.583 168.067 1.00 89.01  ? 26  PHE G CA  1 
ATOM   7085  C  C   . PHE D 1 26  ? 173.430 166.093 168.257 1.00 93.14  ? 26  PHE G C   1 
ATOM   7086  O  O   . PHE D 1 26  ? 173.707 166.858 167.326 1.00 95.53  ? 26  PHE G O   1 
ATOM   7087  C  CB  . PHE D 1 26  ? 172.079 163.989 168.092 1.00 88.09  ? 26  PHE G CB  1 
ATOM   7088  C  CG  . PHE D 1 26  ? 171.888 162.839 167.149 1.00 84.94  ? 26  PHE G CG  1 
ATOM   7089  C  CD1 . PHE D 1 26  ? 172.922 162.413 166.334 1.00 84.97  ? 26  PHE G CD1 1 
ATOM   7090  C  CD2 . PHE D 1 26  ? 170.671 162.185 167.075 1.00 85.21  ? 26  PHE G CD2 1 
ATOM   7091  C  CE1 . PHE D 1 26  ? 172.747 161.356 165.466 1.00 88.42  ? 26  PHE G CE1 1 
ATOM   7092  C  CE2 . PHE D 1 26  ? 170.489 161.127 166.210 1.00 89.55  ? 26  PHE G CE2 1 
ATOM   7093  C  CZ  . PHE D 1 26  ? 171.528 160.712 165.403 1.00 91.36  ? 26  PHE G CZ  1 
ATOM   7094  N  N   . ASP D 1 27  ? 173.081 166.542 169.460 1.00 109.17 ? 27  ASP G N   1 
ATOM   7095  C  CA  . ASP D 1 27  ? 172.893 167.961 169.735 1.00 111.28 ? 27  ASP G CA  1 
ATOM   7096  C  C   . ASP D 1 27  ? 174.004 168.550 170.589 1.00 110.51 ? 27  ASP G C   1 
ATOM   7097  O  O   . ASP D 1 27  ? 174.595 169.569 170.217 1.00 109.06 ? 27  ASP G O   1 
ATOM   7098  C  CB  . ASP D 1 27  ? 171.537 168.185 170.421 1.00 108.43 ? 27  ASP G CB  1 
ATOM   7099  C  CG  . ASP D 1 27  ? 171.156 169.650 170.494 1.00 110.42 ? 27  ASP G CG  1 
ATOM   7100  O  OD1 . ASP D 1 27  ? 170.993 170.278 169.427 1.00 110.48 ? 27  ASP G OD1 1 
ATOM   7101  O  OD2 . ASP D 1 27  ? 171.020 170.175 171.620 1.00 110.35 ? 27  ASP G OD2 1 
ATOM   7102  N  N   . ALA D 1 28  ? 174.306 167.934 171.728 1.00 112.65 ? 28  ALA G N   1 
ATOM   7103  C  CA  . ALA D 1 28  ? 175.350 168.448 172.602 1.00 111.91 ? 28  ALA G CA  1 
ATOM   7104  C  C   . ALA D 1 28  ? 176.709 168.362 171.923 1.00 113.02 ? 28  ALA G C   1 
ATOM   7105  O  O   . ALA D 1 28  ? 177.001 167.407 171.199 1.00 114.96 ? 28  ALA G O   1 
ATOM   7106  C  CB  . ALA D 1 28  ? 175.370 167.673 173.919 1.00 110.66 ? 28  ALA G CB  1 
ATOM   7107  N  N   . CYS D 1 29  ? 177.541 169.375 172.149 1.00 117.05 ? 29  CYS G N   1 
ATOM   7108  C  CA  . CYS D 1 29  ? 178.910 169.374 171.634 1.00 116.60 ? 29  CYS G CA  1 
ATOM   7109  C  C   . CYS D 1 29  ? 179.867 168.816 172.688 1.00 115.95 ? 29  CYS G C   1 
ATOM   7110  O  O   . CYS D 1 29  ? 180.784 169.481 173.170 1.00 115.98 ? 29  CYS G O   1 
ATOM   7111  C  CB  . CYS D 1 29  ? 179.313 170.775 171.191 1.00 117.68 ? 29  CYS G CB  1 
ATOM   7112  S  SG  . CYS D 1 29  ? 179.030 171.102 169.434 1.00 120.19 ? 29  CYS G SG  1 
ATOM   7113  N  N   . ILE D 1 30  ? 179.625 167.550 173.042 1.00 109.57 ? 30  ILE G N   1 
ATOM   7114  C  CA  . ILE D 1 30  ? 180.449 166.854 174.029 1.00 111.50 ? 30  ILE G CA  1 
ATOM   7115  C  C   . ILE D 1 30  ? 181.704 166.252 173.421 1.00 111.03 ? 30  ILE G C   1 
ATOM   7116  O  O   . ILE D 1 30  ? 182.532 165.701 174.160 1.00 109.94 ? 30  ILE G O   1 
ATOM   7117  C  CB  . ILE D 1 30  ? 179.612 165.768 174.737 1.00 110.01 ? 30  ILE G CB  1 
ATOM   7118  C  CG1 . ILE D 1 30  ? 180.100 165.558 176.173 1.00 109.90 ? 30  ILE G CG1 1 
ATOM   7119  C  CG2 . ILE D 1 30  ? 179.629 164.466 173.946 1.00 109.18 ? 30  ILE G CG2 1 
ATOM   7120  C  CD1 . ILE D 1 30  ? 179.943 166.777 177.055 1.00 109.31 ? 30  ILE G CD1 1 
ATOM   7121  N  N   . THR D 1 31  ? 181.880 166.358 172.101 1.00 108.10 ? 31  THR G N   1 
ATOM   7122  C  CA  . THR D 1 31  ? 183.041 165.808 171.400 1.00 107.30 ? 31  THR G CA  1 
ATOM   7123  C  C   . THR D 1 31  ? 183.183 164.308 171.659 1.00 108.15 ? 31  THR G C   1 
ATOM   7124  O  O   . THR D 1 31  ? 184.270 163.800 171.943 1.00 109.13 ? 31  THR G O   1 
ATOM   7125  C  CB  . THR D 1 31  ? 184.322 166.557 171.777 1.00 107.17 ? 31  THR G CB  1 
ATOM   7126  N  N   . TYR D 1 32  ? 182.062 163.599 171.563 1.00 94.73  ? 32  TYR G N   1 
ATOM   7127  C  CA  . TYR D 1 32  ? 182.062 162.158 171.761 1.00 93.49  ? 32  TYR G CA  1 
ATOM   7128  C  C   . TYR D 1 32  ? 182.804 161.455 170.629 1.00 94.66  ? 32  TYR G C   1 
ATOM   7129  O  O   . TYR D 1 32  ? 182.792 161.895 169.477 1.00 91.49  ? 32  TYR G O   1 
ATOM   7130  C  CB  . TYR D 1 32  ? 180.630 161.632 171.847 1.00 92.06  ? 32  TYR G CB  1 
ATOM   7131  C  CG  . TYR D 1 32  ? 180.537 160.157 172.162 1.00 93.79  ? 32  TYR G CG  1 
ATOM   7132  C  CD1 . TYR D 1 32  ? 180.900 159.669 173.409 1.00 91.70  ? 32  TYR G CD1 1 
ATOM   7133  C  CD2 . TYR D 1 32  ? 180.091 159.251 171.209 1.00 93.07  ? 32  TYR G CD2 1 
ATOM   7134  C  CE1 . TYR D 1 32  ? 180.818 158.322 173.700 1.00 90.59  ? 32  TYR G CE1 1 
ATOM   7135  C  CE2 . TYR D 1 32  ? 180.006 157.903 171.490 1.00 92.19  ? 32  TYR G CE2 1 
ATOM   7136  C  CZ  . TYR D 1 32  ? 180.370 157.443 172.737 1.00 92.25  ? 32  TYR G CZ  1 
ATOM   7137  O  OH  . TYR D 1 32  ? 180.286 156.100 173.021 1.00 91.87  ? 32  TYR G OH  1 
ATOM   7138  N  N   . LYS D 1 33  ? 183.456 160.348 170.974 1.00 91.44  ? 33  LYS G N   1 
ATOM   7139  C  CA  . LYS D 1 33  ? 184.182 159.531 170.015 1.00 90.38  ? 33  LYS G CA  1 
ATOM   7140  C  C   . LYS D 1 33  ? 183.692 158.093 170.099 1.00 93.37  ? 33  LYS G C   1 
ATOM   7141  O  O   . LYS D 1 33  ? 183.258 157.628 171.157 1.00 93.83  ? 33  LYS G O   1 
ATOM   7142  C  CB  . LYS D 1 33  ? 185.697 159.587 170.262 1.00 90.55  ? 33  LYS G CB  1 
ATOM   7143  C  CG  . LYS D 1 33  ? 186.125 159.041 171.615 1.00 90.98  ? 33  LYS G CG  1 
ATOM   7144  C  CD  . LYS D 1 33  ? 187.637 158.931 171.714 1.00 91.09  ? 33  LYS G CD  1 
ATOM   7145  C  CE  . LYS D 1 33  ? 188.239 160.184 172.326 1.00 89.13  ? 33  LYS G CE  1 
ATOM   7146  N  NZ  . LYS D 1 33  ? 187.452 160.662 173.496 1.00 90.60  ? 33  LYS G NZ  1 
ATOM   7147  N  N   . SER D 1 34  ? 183.756 157.396 168.971 1.00 82.61  ? 34  SER G N   1 
ATOM   7148  C  CA  . SER D 1 34  ? 183.317 156.007 168.920 1.00 81.35  ? 34  SER G CA  1 
ATOM   7149  C  C   . SER D 1 34  ? 184.378 155.103 169.536 1.00 78.99  ? 34  SER G C   1 
ATOM   7150  O  O   . SER D 1 34  ? 185.515 155.081 169.052 1.00 79.28  ? 34  SER G O   1 
ATOM   7151  C  CB  . SER D 1 34  ? 183.040 155.587 167.484 1.00 82.31  ? 34  SER G CB  1 
ATOM   7152  O  OG  . SER D 1 34  ? 182.680 154.219 167.419 1.00 81.48  ? 34  SER G OG  1 
ATOM   7153  N  N   . PRO D 1 35  ? 184.059 154.352 170.590 1.00 67.97  ? 35  PRO G N   1 
ATOM   7154  C  CA  . PRO D 1 35  ? 185.044 153.465 171.244 1.00 68.67  ? 35  PRO G CA  1 
ATOM   7155  C  C   . PRO D 1 35  ? 185.078 152.047 170.671 1.00 70.75  ? 35  PRO G C   1 
ATOM   7156  O  O   . PRO D 1 35  ? 184.574 151.081 171.247 1.00 74.17  ? 35  PRO G O   1 
ATOM   7157  C  CB  . PRO D 1 35  ? 184.581 153.472 172.702 1.00 65.43  ? 35  PRO G CB  1 
ATOM   7158  C  CG  . PRO D 1 35  ? 183.090 153.730 172.631 1.00 66.63  ? 35  PRO G CG  1 
ATOM   7159  C  CD  . PRO D 1 35  ? 182.759 154.327 171.281 1.00 67.83  ? 35  PRO G CD  1 
ATOM   7160  N  N   . CYS D 1 36  ? 185.688 151.908 169.496 1.00 62.93  ? 36  CYS G N   1 
ATOM   7161  C  CA  . CYS D 1 36  ? 185.827 150.614 168.847 1.00 61.95  ? 36  CYS G CA  1 
ATOM   7162  C  C   . CYS D 1 36  ? 187.276 150.371 168.447 1.00 64.08  ? 36  CYS G C   1 
ATOM   7163  O  O   . CYS D 1 36  ? 188.024 151.306 168.148 1.00 58.86  ? 36  CYS G O   1 
ATOM   7164  C  CB  . CYS D 1 36  ? 184.897 150.488 167.630 1.00 64.11  ? 36  CYS G CB  1 
ATOM   7165  S  SG  . CYS D 1 36  ? 184.669 151.974 166.622 1.00 69.88  ? 36  CYS G SG  1 
ATOM   7166  N  N   . SER D 1 37  ? 187.656 149.093 168.446 1.00 78.93  ? 37  SER G N   1 
ATOM   7167  C  CA  . SER D 1 37  ? 189.041 148.678 168.294 1.00 80.85  ? 37  SER G CA  1 
ATOM   7168  C  C   . SER D 1 37  ? 189.535 148.917 166.867 1.00 80.43  ? 37  SER G C   1 
ATOM   7169  O  O   . SER D 1 37  ? 188.761 149.294 165.984 1.00 79.98  ? 37  SER G O   1 
ATOM   7170  C  CB  . SER D 1 37  ? 189.180 147.202 168.669 1.00 73.51  ? 37  SER G CB  1 
ATOM   7171  O  OG  . SER D 1 37  ? 188.408 146.884 169.811 1.00 76.78  ? 37  SER G OG  1 
ATOM   7172  N  N   . PRO D 1 38  ? 190.832 148.709 166.614 1.00 86.75  ? 38  PRO G N   1 
ATOM   7173  C  CA  . PRO D 1 38  ? 191.332 148.796 165.232 1.00 89.13  ? 38  PRO G CA  1 
ATOM   7174  C  C   . PRO D 1 38  ? 190.681 147.815 164.270 1.00 87.78  ? 38  PRO G C   1 
ATOM   7175  O  O   . PRO D 1 38  ? 190.788 148.009 163.053 1.00 88.78  ? 38  PRO G O   1 
ATOM   7176  C  CB  . PRO D 1 38  ? 192.830 148.510 165.386 1.00 85.58  ? 38  PRO G CB  1 
ATOM   7177  C  CG  . PRO D 1 38  ? 193.152 149.007 166.744 1.00 85.41  ? 38  PRO G CG  1 
ATOM   7178  C  CD  . PRO D 1 38  ? 191.939 148.729 167.590 1.00 84.18  ? 38  PRO G CD  1 
ATOM   7179  N  N   . ASP D 1 39  ? 190.020 146.767 164.767 1.00 79.54  ? 39  ASP G N   1 
ATOM   7180  C  CA  . ASP D 1 39  ? 189.374 145.807 163.878 1.00 78.68  ? 39  ASP G CA  1 
ATOM   7181  C  C   . ASP D 1 39  ? 188.247 146.433 163.066 1.00 81.35  ? 39  ASP G C   1 
ATOM   7182  O  O   . ASP D 1 39  ? 187.794 145.827 162.089 1.00 80.38  ? 39  ASP G O   1 
ATOM   7183  C  CB  . ASP D 1 39  ? 188.842 144.618 164.676 1.00 77.20  ? 39  ASP G CB  1 
ATOM   7184  C  CG  . ASP D 1 39  ? 188.204 145.031 165.983 1.00 81.29  ? 39  ASP G CG  1 
ATOM   7185  O  OD1 . ASP D 1 39  ? 187.241 145.825 165.957 1.00 82.34  ? 39  ASP G OD1 1 
ATOM   7186  O  OD2 . ASP D 1 39  ? 188.669 144.555 167.038 1.00 78.20  ? 39  ASP G OD2 1 
ATOM   7187  N  N   . ALA D 1 40  ? 187.779 147.622 163.452 1.00 77.50  ? 40  ALA G N   1 
ATOM   7188  C  CA  . ALA D 1 40  ? 186.790 148.327 162.643 1.00 75.07  ? 40  ALA G CA  1 
ATOM   7189  C  C   . ALA D 1 40  ? 187.340 148.645 161.261 1.00 83.17  ? 40  ALA G C   1 
ATOM   7190  O  O   . ALA D 1 40  ? 186.616 148.564 160.261 1.00 85.42  ? 40  ALA G O   1 
ATOM   7191  C  CB  . ALA D 1 40  ? 186.354 149.610 163.345 1.00 74.32  ? 40  ALA G CB  1 
ATOM   7192  N  N   . TYR D 1 41  ? 188.618 149.017 161.185 1.00 86.79  ? 41  TYR G N   1 
ATOM   7193  C  CA  . TYR D 1 41  ? 189.213 149.362 159.901 1.00 85.86  ? 41  TYR G CA  1 
ATOM   7194  C  C   . TYR D 1 41  ? 189.356 148.140 159.004 1.00 87.32  ? 41  TYR G C   1 
ATOM   7195  O  O   . TYR D 1 41  ? 189.287 148.263 157.776 1.00 90.01  ? 41  TYR G O   1 
ATOM   7196  C  CB  . TYR D 1 41  ? 190.569 150.030 160.123 1.00 85.46  ? 41  TYR G CB  1 
ATOM   7197  C  CG  . TYR D 1 41  ? 190.516 151.171 161.113 1.00 87.53  ? 41  TYR G CG  1 
ATOM   7198  C  CD1 . TYR D 1 41  ? 189.847 152.349 160.811 1.00 84.08  ? 41  TYR G CD1 1 
ATOM   7199  C  CD2 . TYR D 1 41  ? 191.125 151.064 162.355 1.00 85.12  ? 41  TYR G CD2 1 
ATOM   7200  C  CE1 . TYR D 1 41  ? 189.792 153.390 161.716 1.00 82.94  ? 41  TYR G CE1 1 
ATOM   7201  C  CE2 . TYR D 1 41  ? 191.076 152.100 163.266 1.00 86.74  ? 41  TYR G CE2 1 
ATOM   7202  C  CZ  . TYR D 1 41  ? 190.408 153.261 162.942 1.00 87.53  ? 41  TYR G CZ  1 
ATOM   7203  O  OH  . TYR D 1 41  ? 190.357 154.296 163.847 1.00 88.02  ? 41  TYR G OH  1 
ATOM   7204  N  N   . HIS D 1 42  ? 189.556 146.962 159.592 1.00 85.71  ? 42  HIS G N   1 
ATOM   7205  C  CA  . HIS D 1 42  ? 189.686 145.744 158.806 1.00 84.74  ? 42  HIS G CA  1 
ATOM   7206  C  C   . HIS D 1 42  ? 188.371 145.412 158.114 1.00 86.81  ? 42  HIS G C   1 
ATOM   7207  O  O   . HIS D 1 42  ? 187.291 145.551 158.695 1.00 89.47  ? 42  HIS G O   1 
ATOM   7208  C  CB  . HIS D 1 42  ? 190.120 144.580 159.695 1.00 83.84  ? 42  HIS G CB  1 
ATOM   7209  C  CG  . HIS D 1 42  ? 191.477 144.756 160.303 1.00 89.48  ? 42  HIS G CG  1 
ATOM   7210  N  ND1 . HIS D 1 42  ? 191.683 144.798 161.665 1.00 90.71  ? 42  HIS G ND1 1 
ATOM   7211  C  CD2 . HIS D 1 42  ? 192.697 144.899 159.734 1.00 89.77  ? 42  HIS G CD2 1 
ATOM   7212  C  CE1 . HIS D 1 42  ? 192.971 144.961 161.909 1.00 89.89  ? 42  HIS G CE1 1 
ATOM   7213  N  NE2 . HIS D 1 42  ? 193.609 145.024 160.755 1.00 90.30  ? 42  HIS G NE2 1 
ATOM   7214  N  N   . ASP D 1 43  ? 188.467 144.970 156.860 1.00 81.55  ? 43  ASP G N   1 
ATOM   7215  C  CA  . ASP D 1 43  ? 187.293 144.616 156.062 1.00 83.40  ? 43  ASP G CA  1 
ATOM   7216  C  C   . ASP D 1 43  ? 187.094 143.105 156.145 1.00 79.67  ? 43  ASP G C   1 
ATOM   7217  O  O   . ASP D 1 43  ? 187.382 142.353 155.214 1.00 76.32  ? 43  ASP G O   1 
ATOM   7218  C  CB  . ASP D 1 43  ? 187.456 145.091 154.623 1.00 81.99  ? 43  ASP G CB  1 
ATOM   7219  C  CG  . ASP D 1 43  ? 186.178 144.960 153.819 1.00 85.60  ? 43  ASP G CG  1 
ATOM   7220  O  OD1 . ASP D 1 43  ? 185.157 145.556 154.223 1.00 85.48  ? 43  ASP G OD1 1 
ATOM   7221  O  OD2 . ASP D 1 43  ? 186.192 144.259 152.786 1.00 83.32  ? 43  ASP G OD2 1 
ATOM   7222  N  N   . ASP D 1 44  ? 186.587 142.663 157.293 1.00 73.59  ? 44  ASP G N   1 
ATOM   7223  C  CA  . ASP D 1 44  ? 186.345 141.250 157.545 1.00 71.14  ? 44  ASP G CA  1 
ATOM   7224  C  C   . ASP D 1 44  ? 184.946 140.801 157.150 1.00 75.36  ? 44  ASP G C   1 
ATOM   7225  O  O   . ASP D 1 44  ? 184.672 139.596 157.170 1.00 78.29  ? 44  ASP G O   1 
ATOM   7226  C  CB  . ASP D 1 44  ? 186.570 140.942 159.028 1.00 69.81  ? 44  ASP G CB  1 
ATOM   7227  C  CG  . ASP D 1 44  ? 185.776 141.859 159.938 1.00 76.58  ? 44  ASP G CG  1 
ATOM   7228  O  OD1 . ASP D 1 44  ? 185.100 142.774 159.421 1.00 74.95  ? 44  ASP G OD1 1 
ATOM   7229  O  OD2 . ASP D 1 44  ? 185.822 141.665 161.169 1.00 77.92  ? 44  ASP G OD2 1 
ATOM   7230  N  N   . GLY D 1 45  ? 184.061 141.729 156.793 1.00 57.52  ? 45  GLY G N   1 
ATOM   7231  C  CA  . GLY D 1 45  ? 182.674 141.413 156.541 1.00 56.55  ? 45  GLY G CA  1 
ATOM   7232  C  C   . GLY D 1 45  ? 181.787 141.450 157.766 1.00 56.81  ? 45  GLY G C   1 
ATOM   7233  O  O   . GLY D 1 45  ? 180.568 141.283 157.634 1.00 53.45  ? 45  GLY G O   1 
ATOM   7234  N  N   . TRP D 1 46  ? 182.362 141.654 158.953 1.00 52.98  ? 46  TRP G N   1 
ATOM   7235  C  CA  . TRP D 1 46  ? 181.558 141.776 160.163 1.00 50.92  ? 46  TRP G CA  1 
ATOM   7236  C  C   . TRP D 1 46  ? 180.716 143.045 160.142 1.00 57.28  ? 46  TRP G C   1 
ATOM   7237  O  O   . TRP D 1 46  ? 179.550 143.031 160.552 1.00 55.89  ? 46  TRP G O   1 
ATOM   7238  C  CB  . TRP D 1 46  ? 182.465 141.769 161.393 1.00 47.07  ? 46  TRP G CB  1 
ATOM   7239  C  CG  . TRP D 1 46  ? 182.614 140.435 162.049 1.00 51.32  ? 46  TRP G CG  1 
ATOM   7240  C  CD1 . TRP D 1 46  ? 183.678 139.588 161.951 1.00 58.56  ? 46  TRP G CD1 1 
ATOM   7241  C  CD2 . TRP D 1 46  ? 181.675 139.799 162.922 1.00 55.80  ? 46  TRP G CD2 1 
ATOM   7242  N  NE1 . TRP D 1 46  ? 183.457 138.461 162.703 1.00 53.03  ? 46  TRP G NE1 1 
ATOM   7243  C  CE2 . TRP D 1 46  ? 182.233 138.566 163.309 1.00 55.18  ? 46  TRP G CE2 1 
ATOM   7244  C  CE3 . TRP D 1 46  ? 180.414 140.152 163.411 1.00 52.78  ? 46  TRP G CE3 1 
ATOM   7245  C  CZ2 . TRP D 1 46  ? 181.576 137.685 164.161 1.00 51.17  ? 46  TRP G CZ2 1 
ATOM   7246  C  CZ3 . TRP D 1 46  ? 179.764 139.275 164.255 1.00 56.66  ? 46  TRP G CZ3 1 
ATOM   7247  C  CH2 . TRP D 1 46  ? 180.345 138.057 164.623 1.00 52.50  ? 46  TRP G CH2 1 
ATOM   7248  N  N   . PHE D 1 47  ? 181.299 144.150 159.672 1.00 60.94  ? 47  PHE G N   1 
ATOM   7249  C  CA  . PHE D 1 47  ? 180.667 145.470 159.695 1.00 51.97  ? 47  PHE G CA  1 
ATOM   7250  C  C   . PHE D 1 47  ? 180.278 145.881 161.110 1.00 50.97  ? 47  PHE G C   1 
ATOM   7251  O  O   . PHE D 1 47  ? 179.305 146.611 161.312 1.00 56.35  ? 47  PHE G O   1 
ATOM   7252  C  CB  . PHE D 1 47  ? 179.458 145.536 158.759 1.00 46.45  ? 47  PHE G CB  1 
ATOM   7253  C  CG  . PHE D 1 47  ? 179.825 145.720 157.316 1.00 49.10  ? 47  PHE G CG  1 
ATOM   7254  C  CD1 . PHE D 1 47  ? 181.153 145.750 156.925 1.00 54.85  ? 47  PHE G CD1 1 
ATOM   7255  C  CD2 . PHE D 1 47  ? 178.846 145.879 156.355 1.00 54.34  ? 47  PHE G CD2 1 
ATOM   7256  C  CE1 . PHE D 1 47  ? 181.496 145.922 155.602 1.00 54.72  ? 47  PHE G CE1 1 
ATOM   7257  C  CE2 . PHE D 1 47  ? 179.183 146.056 155.029 1.00 60.91  ? 47  PHE G CE2 1 
ATOM   7258  C  CZ  . PHE D 1 47  ? 180.510 146.076 154.652 1.00 57.10  ? 47  PHE G CZ  1 
ATOM   7259  N  N   . ILE D 1 48  ? 181.047 145.414 162.093 1.00 47.44  ? 48  ILE G N   1 
ATOM   7260  C  CA  . ILE D 1 48  ? 180.848 145.782 163.488 1.00 48.50  ? 48  ILE G CA  1 
ATOM   7261  C  C   . ILE D 1 48  ? 182.108 145.401 164.246 1.00 49.39  ? 48  ILE G C   1 
ATOM   7262  O  O   . ILE D 1 48  ? 182.857 144.515 163.827 1.00 53.79  ? 48  ILE G O   1 
ATOM   7263  C  CB  . ILE D 1 48  ? 179.586 145.103 164.080 1.00 43.93  ? 48  ILE G CB  1 
ATOM   7264  C  CG1 . ILE D 1 48  ? 179.064 145.896 165.279 1.00 48.20  ? 48  ILE G CG1 1 
ATOM   7265  C  CG2 . ILE D 1 48  ? 179.876 143.663 164.463 1.00 49.89  ? 48  ILE G CG2 1 
ATOM   7266  C  CD1 . ILE D 1 48  ? 177.883 145.255 165.964 1.00 42.34  ? 48  ILE G CD1 1 
ATOM   7267  N  N   . CYS D 1 49  ? 182.353 146.087 165.355 1.00 55.75  ? 49  CYS G N   1 
ATOM   7268  C  CA  . CYS D 1 49  ? 183.541 145.828 166.147 1.00 53.13  ? 49  CYS G CA  1 
ATOM   7269  C  C   . CYS D 1 49  ? 183.327 144.642 167.077 1.00 59.80  ? 49  CYS G C   1 
ATOM   7270  O  O   . CYS D 1 49  ? 182.224 144.110 167.214 1.00 74.21  ? 49  CYS G O   1 
ATOM   7271  C  CB  . CYS D 1 49  ? 183.918 147.051 166.973 1.00 63.95  ? 49  CYS G CB  1 
ATOM   7272  S  SG  . CYS D 1 49  ? 184.706 148.337 166.032 1.00 86.05  ? 49  CYS G SG  1 
ATOM   7273  N  N   . ASN D 1 50  ? 184.415 144.226 167.723 1.00 53.45  ? 50  ASN G N   1 
ATOM   7274  C  CA  . ASN D 1 50  ? 184.283 143.345 168.872 1.00 54.91  ? 50  ASN G CA  1 
ATOM   7275  C  C   . ASN D 1 50  ? 183.837 144.111 170.109 1.00 57.76  ? 50  ASN G C   1 
ATOM   7276  O  O   . ASN D 1 50  ? 183.093 143.568 170.929 1.00 61.40  ? 50  ASN G O   1 
ATOM   7277  C  CB  . ASN D 1 50  ? 185.601 142.617 169.140 1.00 56.14  ? 50  ASN G CB  1 
ATOM   7278  C  CG  . ASN D 1 50  ? 186.792 143.551 169.140 1.00 63.97  ? 50  ASN G CG  1 
ATOM   7279  O  OD1 . ASN D 1 50  ? 186.640 144.772 169.101 1.00 71.06  ? 50  ASN G OD1 1 
ATOM   7280  N  ND2 . ASN D 1 50  ? 187.990 142.980 169.181 1.00 56.89  ? 50  ASN G ND2 1 
ATOM   7281  N  N   . ASN D 1 51  ? 184.263 145.369 170.252 1.00 53.29  ? 51  ASN G N   1 
ATOM   7282  C  CA  . ASN D 1 51  ? 183.806 146.177 171.379 1.00 47.16  ? 51  ASN G CA  1 
ATOM   7283  C  C   . ASN D 1 51  ? 182.314 146.460 171.278 1.00 50.45  ? 51  ASN G C   1 
ATOM   7284  O  O   . ASN D 1 51  ? 181.577 146.313 172.259 1.00 55.90  ? 51  ASN G O   1 
ATOM   7285  C  CB  . ASN D 1 51  ? 184.591 147.486 171.450 1.00 37.24  ? 51  ASN G CB  1 
ATOM   7286  C  CG  . ASN D 1 51  ? 186.058 147.270 171.735 1.00 44.56  ? 51  ASN G CG  1 
ATOM   7287  O  OD1 . ASN D 1 51  ? 186.919 147.775 171.020 1.00 49.92  ? 51  ASN G OD1 1 
ATOM   7288  N  ND2 . ASN D 1 51  ? 186.353 146.513 172.785 1.00 52.95  ? 51  ASN G ND2 1 
ATOM   7289  N  N   . HIS D 1 52  ? 181.850 146.868 170.095 1.00 55.50  ? 52  HIS G N   1 
ATOM   7290  C  CA  . HIS D 1 52  ? 180.430 147.145 169.913 1.00 52.65  ? 52  HIS G CA  1 
ATOM   7291  C  C   . HIS D 1 52  ? 179.599 145.876 170.052 1.00 53.90  ? 52  HIS G C   1 
ATOM   7292  O  O   . HIS D 1 52  ? 178.513 145.899 170.646 1.00 62.41  ? 52  HIS G O   1 
ATOM   7293  C  CB  . HIS D 1 52  ? 180.195 147.794 168.551 1.00 50.56  ? 52  HIS G CB  1 
ATOM   7294  C  CG  . HIS D 1 52  ? 180.619 149.229 168.483 1.00 51.50  ? 52  HIS G CG  1 
ATOM   7295  N  ND1 . HIS D 1 52  ? 181.498 149.704 167.533 1.00 54.65  ? 52  HIS G ND1 1 
ATOM   7296  C  CD2 . HIS D 1 52  ? 180.286 150.291 169.254 1.00 50.32  ? 52  HIS G CD2 1 
ATOM   7297  C  CE1 . HIS D 1 52  ? 181.678 151.000 167.716 1.00 60.37  ? 52  HIS G CE1 1 
ATOM   7298  N  NE2 . HIS D 1 52  ? 180.958 151.379 168.755 1.00 59.39  ? 52  HIS G NE2 1 
ATOM   7299  N  N   . LEU D 1 53  ? 180.093 144.762 169.508 1.00 43.84  ? 53  LEU G N   1 
ATOM   7300  C  CA  . LEU D 1 53  ? 179.392 143.490 169.648 1.00 35.51  ? 53  LEU G CA  1 
ATOM   7301  C  C   . LEU D 1 53  ? 179.300 143.071 171.110 1.00 41.96  ? 53  LEU G C   1 
ATOM   7302  O  O   . LEU D 1 53  ? 178.246 142.615 171.565 1.00 50.01  ? 53  LEU G O   1 
ATOM   7303  C  CB  . LEU D 1 53  ? 180.097 142.419 168.819 1.00 34.55  ? 53  LEU G CB  1 
ATOM   7304  C  CG  . LEU D 1 53  ? 179.240 141.283 168.271 1.00 48.65  ? 53  LEU G CG  1 
ATOM   7305  C  CD1 . LEU D 1 53  ? 178.257 141.817 167.250 1.00 45.64  ? 53  LEU G CD1 1 
ATOM   7306  C  CD2 . LEU D 1 53  ? 180.125 140.223 167.647 1.00 50.83  ? 53  LEU G CD2 1 
ATOM   7307  N  N   . ILE D 1 54  ? 180.389 143.239 171.863 1.00 45.82  ? 54  ILE G N   1 
ATOM   7308  C  CA  . ILE D 1 54  ? 180.376 142.938 173.292 1.00 45.21  ? 54  ILE G CA  1 
ATOM   7309  C  C   . ILE D 1 54  ? 179.367 143.825 174.010 1.00 50.53  ? 54  ILE G C   1 
ATOM   7310  O  O   . ILE D 1 54  ? 178.576 143.358 174.838 1.00 48.20  ? 54  ILE G O   1 
ATOM   7311  C  CB  . ILE D 1 54  ? 181.788 143.101 173.884 1.00 40.90  ? 54  ILE G CB  1 
ATOM   7312  C  CG1 . ILE D 1 54  ? 182.665 141.902 173.528 1.00 41.31  ? 54  ILE G CG1 1 
ATOM   7313  C  CG2 . ILE D 1 54  ? 181.725 143.283 175.392 1.00 49.40  ? 54  ILE G CG2 1 
ATOM   7314  C  CD1 . ILE D 1 54  ? 184.136 142.132 173.787 1.00 47.70  ? 54  ILE G CD1 1 
ATOM   7315  N  N   . LYS D 1 55  ? 179.379 145.121 173.695 1.00 43.82  ? 55  LYS G N   1 
ATOM   7316  C  CA  . LYS D 1 55  ? 178.538 146.071 174.412 1.00 39.84  ? 55  LYS G CA  1 
ATOM   7317  C  C   . LYS D 1 55  ? 177.059 145.825 174.147 1.00 48.58  ? 55  LYS G C   1 
ATOM   7318  O  O   . LYS D 1 55  ? 176.240 145.895 175.071 1.00 56.76  ? 55  LYS G O   1 
ATOM   7319  C  CB  . LYS D 1 55  ? 178.925 147.498 174.025 1.00 42.47  ? 55  LYS G CB  1 
ATOM   7320  C  CG  . LYS D 1 55  ? 178.187 148.580 174.795 1.00 51.20  ? 55  LYS G CG  1 
ATOM   7321  C  CD  . LYS D 1 55  ? 178.484 149.962 174.232 1.00 52.61  ? 55  LYS G CD  1 
ATOM   7322  C  CE  . LYS D 1 55  ? 179.979 150.194 174.089 1.00 51.69  ? 55  LYS G CE  1 
ATOM   7323  N  NZ  . LYS D 1 55  ? 180.653 150.318 175.411 1.00 50.98  ? 55  LYS G NZ  1 
ATOM   7324  N  N   . ARG D 1 56  ? 176.692 145.533 172.899 1.00 48.66  ? 56  ARG G N   1 
ATOM   7325  C  CA  . ARG D 1 56  ? 175.288 145.474 172.512 1.00 47.71  ? 56  ARG G CA  1 
ATOM   7326  C  C   . ARG D 1 56  ? 174.786 144.051 172.306 1.00 52.13  ? 56  ARG G C   1 
ATOM   7327  O  O   . ARG D 1 56  ? 173.804 143.647 172.936 1.00 52.63  ? 56  ARG G O   1 
ATOM   7328  C  CB  . ARG D 1 56  ? 175.071 146.308 171.244 1.00 37.95  ? 56  ARG G CB  1 
ATOM   7329  C  CG  . ARG D 1 56  ? 175.250 147.793 171.474 1.00 46.18  ? 56  ARG G CG  1 
ATOM   7330  C  CD  . ARG D 1 56  ? 174.043 148.363 172.198 1.00 55.81  ? 56  ARG G CD  1 
ATOM   7331  N  NE  . ARG D 1 56  ? 174.377 148.934 173.497 1.00 63.76  ? 56  ARG G NE  1 
ATOM   7332  C  CZ  . ARG D 1 56  ? 175.054 150.061 173.675 1.00 59.51  ? 56  ARG G CZ  1 
ATOM   7333  N  NH1 . ARG D 1 56  ? 175.503 150.768 172.651 1.00 50.59  ? 56  ARG G NH1 1 
ATOM   7334  N  NH2 . ARG D 1 56  ? 175.284 150.490 174.913 1.00 55.81  ? 56  ARG G NH2 1 
ATOM   7335  N  N   . PHE D 1 57  ? 175.430 143.274 171.442 1.00 52.23  ? 57  PHE G N   1 
ATOM   7336  C  CA  . PHE D 1 57  ? 174.918 141.965 171.068 1.00 44.42  ? 57  PHE G CA  1 
ATOM   7337  C  C   . PHE D 1 57  ? 175.499 140.836 171.908 1.00 46.61  ? 57  PHE G C   1 
ATOM   7338  O  O   . PHE D 1 57  ? 175.187 139.670 171.646 1.00 56.10  ? 57  PHE G O   1 
ATOM   7339  C  CB  . PHE D 1 57  ? 175.185 141.706 169.583 1.00 39.98  ? 57  PHE G CB  1 
ATOM   7340  C  CG  . PHE D 1 57  ? 174.505 142.685 168.671 1.00 50.22  ? 57  PHE G CG  1 
ATOM   7341  C  CD1 . PHE D 1 57  ? 173.128 142.685 168.538 1.00 47.98  ? 57  PHE G CD1 1 
ATOM   7342  C  CD2 . PHE D 1 57  ? 175.240 143.612 167.953 1.00 48.81  ? 57  PHE G CD2 1 
ATOM   7343  C  CE1 . PHE D 1 57  ? 172.498 143.585 167.703 1.00 42.55  ? 57  PHE G CE1 1 
ATOM   7344  C  CE2 . PHE D 1 57  ? 174.615 144.514 167.117 1.00 47.27  ? 57  PHE G CE2 1 
ATOM   7345  C  CZ  . PHE D 1 57  ? 173.242 144.500 166.992 1.00 49.75  ? 57  PHE G CZ  1 
ATOM   7346  N  N   . LYS D 1 58  ? 176.327 141.154 172.905 1.00 42.67  ? 58  LYS G N   1 
ATOM   7347  C  CA  . LYS D 1 58  ? 176.848 140.171 173.857 1.00 43.60  ? 58  LYS G CA  1 
ATOM   7348  C  C   . LYS D 1 58  ? 177.571 139.030 173.144 1.00 40.33  ? 58  LYS G C   1 
ATOM   7349  O  O   . LYS D 1 58  ? 177.334 137.849 173.407 1.00 37.35  ? 58  LYS G O   1 
ATOM   7350  C  CB  . LYS D 1 58  ? 175.730 139.639 174.756 1.00 46.99  ? 58  LYS G CB  1 
ATOM   7351  C  CG  . LYS D 1 58  ? 175.382 140.562 175.911 1.00 51.38  ? 58  LYS G CG  1 
ATOM   7352  C  CD  . LYS D 1 58  ? 174.237 140.009 176.739 1.00 47.27  ? 58  LYS G CD  1 
ATOM   7353  C  CE  . LYS D 1 58  ? 172.957 139.932 175.926 1.00 45.77  ? 58  LYS G CE  1 
ATOM   7354  N  NZ  . LYS D 1 58  ? 172.455 141.284 175.560 1.00 49.05  ? 58  LYS G NZ  1 
ATOM   7355  N  N   . MET D 1 59  ? 178.466 139.397 172.230 1.00 46.73  ? 59  MET G N   1 
ATOM   7356  C  CA  . MET D 1 59  ? 179.290 138.437 171.511 1.00 37.43  ? 59  MET G CA  1 
ATOM   7357  C  C   . MET D 1 59  ? 180.662 139.049 171.274 1.00 36.16  ? 59  MET G C   1 
ATOM   7358  O  O   . MET D 1 59  ? 180.834 140.268 171.315 1.00 55.18  ? 59  MET G O   1 
ATOM   7359  C  CB  . MET D 1 59  ? 178.659 138.030 170.172 1.00 27.62  ? 59  MET G CB  1 
ATOM   7360  C  CG  . MET D 1 59  ? 177.471 137.093 170.292 1.00 36.89  ? 59  MET G CG  1 
ATOM   7361  S  SD  . MET D 1 59  ? 176.530 136.964 168.761 1.00 53.27  ? 59  MET G SD  1 
ATOM   7362  C  CE  . MET D 1 59  ? 176.590 138.649 168.168 1.00 44.02  ? 59  MET G CE  1 
ATOM   7363  N  N   . SER D 1 60  ? 181.642 138.185 171.026 1.00 24.02  ? 60  SER G N   1 
ATOM   7364  C  CA  . SER D 1 60  ? 182.986 138.614 170.666 1.00 40.99  ? 60  SER G CA  1 
ATOM   7365  C  C   . SER D 1 60  ? 183.389 137.919 169.376 1.00 50.14  ? 60  SER G C   1 
ATOM   7366  O  O   . SER D 1 60  ? 183.243 136.699 169.253 1.00 64.31  ? 60  SER G O   1 
ATOM   7367  C  CB  . SER D 1 60  ? 183.990 138.304 171.779 1.00 47.32  ? 60  SER G CB  1 
ATOM   7368  O  OG  . SER D 1 60  ? 185.318 138.325 171.287 1.00 49.06  ? 60  SER G OG  1 
ATOM   7369  N  N   . LYS D 1 61  ? 183.887 138.696 168.419 1.00 46.01  ? 61  LYS G N   1 
ATOM   7370  C  CA  . LYS D 1 61  ? 184.209 138.158 167.105 1.00 43.67  ? 61  LYS G CA  1 
ATOM   7371  C  C   . LYS D 1 61  ? 185.388 137.197 167.188 1.00 41.01  ? 61  LYS G C   1 
ATOM   7372  O  O   . LYS D 1 61  ? 186.379 137.458 167.876 1.00 43.27  ? 61  LYS G O   1 
ATOM   7373  C  CB  . LYS D 1 61  ? 184.509 139.300 166.137 1.00 41.92  ? 61  LYS G CB  1 
ATOM   7374  C  CG  . LYS D 1 61  ? 183.593 140.500 166.332 1.00 46.39  ? 61  LYS G CG  1 
ATOM   7375  C  CD  . LYS D 1 61  ? 183.719 141.505 165.202 1.00 45.48  ? 61  LYS G CD  1 
ATOM   7376  C  CE  . LYS D 1 61  ? 185.129 142.054 165.104 1.00 48.57  ? 61  LYS G CE  1 
ATOM   7377  N  NZ  . LYS D 1 61  ? 185.398 142.671 163.777 1.00 47.26  ? 61  LYS G NZ  1 
ATOM   7378  N  N   . MET D 1 62  ? 185.274 136.075 166.478 1.00 42.08  ? 62  MET G N   1 
ATOM   7379  C  CA  . MET D 1 62  ? 186.281 135.025 166.504 1.00 36.10  ? 62  MET G CA  1 
ATOM   7380  C  C   . MET D 1 62  ? 186.377 134.388 165.126 1.00 42.99  ? 62  MET G C   1 
ATOM   7381  O  O   . MET D 1 62  ? 185.360 134.187 164.459 1.00 54.92  ? 62  MET G O   1 
ATOM   7382  C  CB  . MET D 1 62  ? 185.943 133.956 167.549 1.00 29.99  ? 62  MET G CB  1 
ATOM   7383  C  CG  . MET D 1 62  ? 186.234 134.363 168.982 1.00 46.32  ? 62  MET G CG  1 
ATOM   7384  S  SD  . MET D 1 62  ? 186.214 132.973 170.128 1.00 61.22  ? 62  MET G SD  1 
ATOM   7385  C  CE  . MET D 1 62  ? 185.236 131.788 169.209 1.00 39.98  ? 62  MET G CE  1 
ATOM   7386  N  N   . VAL D 1 63  ? 187.587 134.074 164.704 1.00 39.97  ? 63  VAL G N   1 
ATOM   7387  C  CA  . VAL D 1 63  ? 187.764 133.329 163.464 1.00 34.43  ? 63  VAL G CA  1 
ATOM   7388  C  C   . VAL D 1 63  ? 187.833 131.846 163.790 1.00 37.05  ? 63  VAL G C   1 
ATOM   7389  O  O   . VAL D 1 63  ? 188.203 131.443 164.897 1.00 48.31  ? 63  VAL G O   1 
ATOM   7390  C  CB  . VAL D 1 63  ? 189.012 133.799 162.691 1.00 37.62  ? 63  VAL G CB  1 
ATOM   7391  C  CG1 . VAL D 1 63  ? 188.886 135.270 162.345 1.00 47.36  ? 63  VAL G CG1 1 
ATOM   7392  C  CG2 . VAL D 1 63  ? 190.272 133.535 163.493 1.00 37.78  ? 63  VAL G CG2 1 
ATOM   7393  N  N   . LEU D 1 64  ? 187.461 131.024 162.815 1.00 44.94  ? 64  LEU G N   1 
ATOM   7394  C  CA  . LEU D 1 64  ? 187.451 129.570 162.966 1.00 35.07  ? 64  LEU G CA  1 
ATOM   7395  C  C   . LEU D 1 64  ? 188.377 128.964 161.923 1.00 33.71  ? 64  LEU G C   1 
ATOM   7396  O  O   . LEU D 1 64  ? 187.991 128.838 160.747 1.00 49.34  ? 64  LEU G O   1 
ATOM   7397  C  CB  . LEU D 1 64  ? 186.031 129.023 162.820 1.00 33.40  ? 64  LEU G CB  1 
ATOM   7398  C  CG  . LEU D 1 64  ? 185.644 127.677 163.442 1.00 36.13  ? 64  LEU G CG  1 
ATOM   7399  C  CD1 . LEU D 1 64  ? 184.142 127.485 163.345 1.00 42.07  ? 64  LEU G CD1 1 
ATOM   7400  C  CD2 . LEU D 1 64  ? 186.361 126.506 162.789 1.00 44.33  ? 64  LEU G CD2 1 
ATOM   7401  N  N   . PRO D 1 65  ? 189.601 128.589 162.286 1.00 27.56  ? 65  PRO G N   1 
ATOM   7402  C  CA  . PRO D 1 65  ? 190.491 127.959 161.303 1.00 40.63  ? 65  PRO G CA  1 
ATOM   7403  C  C   . PRO D 1 65  ? 189.979 126.590 160.894 1.00 46.56  ? 65  PRO G C   1 
ATOM   7404  O  O   . PRO D 1 65  ? 189.951 125.661 161.707 1.00 51.34  ? 65  PRO G O   1 
ATOM   7405  C  CB  . PRO D 1 65  ? 191.831 127.864 162.046 1.00 41.77  ? 65  PRO G CB  1 
ATOM   7406  C  CG  . PRO D 1 65  ? 191.709 128.791 163.204 1.00 44.02  ? 65  PRO G CG  1 
ATOM   7407  C  CD  . PRO D 1 65  ? 190.266 128.793 163.580 1.00 40.54  ? 65  PRO G CD  1 
ATOM   7408  N  N   . ILE D 1 66  ? 189.571 126.454 159.638 1.00 45.02  ? 66  ILE G N   1 
ATOM   7409  C  CA  . ILE D 1 66  ? 189.105 125.181 159.100 1.00 34.20  ? 66  ILE G CA  1 
ATOM   7410  C  C   . ILE D 1 66  ? 190.249 124.605 158.273 1.00 44.19  ? 66  ILE G C   1 
ATOM   7411  O  O   . ILE D 1 66  ? 190.399 124.897 157.086 1.00 53.18  ? 66  ILE G O   1 
ATOM   7412  C  CB  . ILE D 1 66  ? 187.828 125.343 158.280 1.00 39.16  ? 66  ILE G CB  1 
ATOM   7413  C  CG1 . ILE D 1 66  ? 186.916 126.387 158.924 1.00 45.45  ? 66  ILE G CG1 1 
ATOM   7414  C  CG2 . ILE D 1 66  ? 187.106 124.011 158.154 1.00 43.17  ? 66  ILE G CG2 1 
ATOM   7415  C  CD1 . ILE D 1 66  ? 185.698 126.719 158.100 1.00 54.34  ? 66  ILE G CD1 1 
ATOM   7416  N  N   . PHE D 1 67  ? 191.068 123.776 158.912 1.00 57.26  ? 67  PHE G N   1 
ATOM   7417  C  CA  . PHE D 1 67  ? 192.196 123.174 158.224 1.00 57.93  ? 67  PHE G CA  1 
ATOM   7418  C  C   . PHE D 1 67  ? 191.704 122.128 157.228 1.00 57.79  ? 67  PHE G C   1 
ATOM   7419  O  O   . PHE D 1 67  ? 190.591 121.606 157.331 1.00 60.88  ? 67  PHE G O   1 
ATOM   7420  C  CB  . PHE D 1 67  ? 193.161 122.510 159.211 1.00 51.38  ? 67  PHE G CB  1 
ATOM   7421  C  CG  . PHE D 1 67  ? 193.921 123.472 160.085 1.00 53.08  ? 67  PHE G CG  1 
ATOM   7422  C  CD1 . PHE D 1 67  ? 193.571 124.807 160.164 1.00 59.77  ? 67  PHE G CD1 1 
ATOM   7423  C  CD2 . PHE D 1 67  ? 195.001 123.027 160.828 1.00 56.98  ? 67  PHE G CD2 1 
ATOM   7424  C  CE1 . PHE D 1 67  ? 194.280 125.678 160.966 1.00 60.50  ? 67  PHE G CE1 1 
ATOM   7425  C  CE2 . PHE D 1 67  ? 195.713 123.892 161.633 1.00 62.12  ? 67  PHE G CE2 1 
ATOM   7426  C  CZ  . PHE D 1 67  ? 195.352 125.220 161.703 1.00 63.62  ? 67  PHE G CZ  1 
ATOM   7427  N  N   . ASP D 1 68  ? 192.550 121.824 156.251 1.00 71.08  ? 68  ASP G N   1 
ATOM   7428  C  CA  . ASP D 1 68  ? 192.363 120.619 155.458 1.00 68.50  ? 68  ASP G CA  1 
ATOM   7429  C  C   . ASP D 1 68  ? 192.860 119.436 156.283 1.00 69.40  ? 68  ASP G C   1 
ATOM   7430  O  O   . ASP D 1 68  ? 193.226 119.576 157.453 1.00 75.27  ? 68  ASP G O   1 
ATOM   7431  C  CB  . ASP D 1 68  ? 193.099 120.730 154.126 1.00 72.90  ? 68  ASP G CB  1 
ATOM   7432  C  CG  . ASP D 1 68  ? 192.968 122.101 153.499 1.00 77.96  ? 68  ASP G CG  1 
ATOM   7433  O  OD1 . ASP D 1 68  ? 191.939 122.766 153.726 1.00 74.91  ? 68  ASP G OD1 1 
ATOM   7434  O  OD2 . ASP D 1 68  ? 193.899 122.513 152.776 1.00 77.76  ? 68  ASP G OD2 1 
ATOM   7435  N  N   . GLU D 1 69  ? 192.895 118.247 155.684 1.00 74.50  ? 69  GLU G N   1 
ATOM   7436  C  CA  . GLU D 1 69  ? 193.678 117.182 156.294 1.00 77.49  ? 69  GLU G CA  1 
ATOM   7437  C  C   . GLU D 1 69  ? 195.173 117.404 156.108 1.00 80.36  ? 69  GLU G C   1 
ATOM   7438  O  O   . GLU D 1 69  ? 195.973 116.661 156.686 1.00 81.24  ? 69  GLU G O   1 
ATOM   7439  C  CB  . GLU D 1 69  ? 193.256 115.826 155.734 1.00 78.33  ? 69  GLU G CB  1 
ATOM   7440  C  CG  . GLU D 1 69  ? 191.903 115.360 156.247 1.00 79.90  ? 69  GLU G CG  1 
ATOM   7441  C  CD  . GLU D 1 69  ? 191.820 113.857 156.410 1.00 84.43  ? 69  GLU G CD  1 
ATOM   7442  O  OE1 . GLU D 1 69  ? 192.862 113.184 156.267 1.00 86.75  ? 69  GLU G OE1 1 
ATOM   7443  O  OE2 . GLU D 1 69  ? 190.713 113.349 156.683 1.00 80.91  ? 69  GLU G OE2 1 
ATOM   7444  N  N   . ASP D 1 70  ? 195.556 118.402 155.316 1.00 86.23  ? 70  ASP G N   1 
ATOM   7445  C  CA  . ASP D 1 70  ? 196.911 118.912 155.233 1.00 87.28  ? 70  ASP G CA  1 
ATOM   7446  C  C   . ASP D 1 70  ? 196.998 120.211 156.041 1.00 92.23  ? 70  ASP G C   1 
ATOM   7447  O  O   . ASP D 1 70  ? 196.053 120.603 156.733 1.00 88.15  ? 70  ASP G O   1 
ATOM   7448  C  CB  . ASP D 1 70  ? 197.303 119.097 153.765 1.00 82.72  ? 70  ASP G CB  1 
ATOM   7449  C  CG  . ASP D 1 70  ? 198.800 119.250 153.571 1.00 85.83  ? 70  ASP G CG  1 
ATOM   7450  O  OD1 . ASP D 1 70  ? 199.550 118.346 153.996 1.00 84.59  ? 70  ASP G OD1 1 
ATOM   7451  O  OD2 . ASP D 1 70  ? 199.225 120.272 152.994 1.00 87.50  ? 70  ASP G OD2 1 
ATOM   7452  N  N   . ASP D 1 71  ? 198.143 120.894 155.958 1.00 98.89  ? 71  ASP G N   1 
ATOM   7453  C  CA  . ASP D 1 71  ? 198.361 122.088 156.769 1.00 94.38  ? 71  ASP G CA  1 
ATOM   7454  C  C   . ASP D 1 71  ? 197.596 123.302 156.253 1.00 94.06  ? 71  ASP G C   1 
ATOM   7455  O  O   . ASP D 1 71  ? 197.261 124.190 157.045 1.00 94.06  ? 71  ASP G O   1 
ATOM   7456  C  CB  . ASP D 1 71  ? 199.855 122.410 156.837 1.00 93.87  ? 71  ASP G CB  1 
ATOM   7457  C  CG  . ASP D 1 71  ? 200.694 121.209 157.222 1.00 95.92  ? 71  ASP G CG  1 
ATOM   7458  O  OD1 . ASP D 1 71  ? 200.302 120.485 158.161 1.00 95.91  ? 71  ASP G OD1 1 
ATOM   7459  O  OD2 . ASP D 1 71  ? 201.746 120.991 156.586 1.00 95.13  ? 71  ASP G OD2 1 
ATOM   7460  N  N   . ASN D 1 72  ? 197.323 123.366 154.950 1.00 86.38  ? 72  ASN G N   1 
ATOM   7461  C  CA  . ASN D 1 72  ? 196.684 124.543 154.370 1.00 87.91  ? 72  ASN G CA  1 
ATOM   7462  C  C   . ASN D 1 72  ? 195.318 124.783 155.004 1.00 85.75  ? 72  ASN G C   1 
ATOM   7463  O  O   . ASN D 1 72  ? 194.565 123.844 155.268 1.00 90.09  ? 72  ASN G O   1 
ATOM   7464  C  CB  . ASN D 1 72  ? 196.545 124.373 152.857 1.00 85.68  ? 72  ASN G CB  1 
ATOM   7465  C  CG  . ASN D 1 72  ? 197.816 123.860 152.211 1.00 88.03  ? 72  ASN G CG  1 
ATOM   7466  O  OD1 . ASN D 1 72  ? 198.918 124.100 152.705 1.00 86.16  ? 72  ASN G OD1 1 
ATOM   7467  N  ND2 . ASN D 1 72  ? 197.670 123.149 151.099 1.00 87.87  ? 72  ASN G ND2 1 
ATOM   7468  N  N   . GLN D 1 73  ? 195.002 126.052 155.259 1.00 63.56  ? 73  GLN G N   1 
ATOM   7469  C  CA  . GLN D 1 73  ? 193.838 126.397 156.061 1.00 60.32  ? 73  GLN G CA  1 
ATOM   7470  C  C   . GLN D 1 73  ? 193.084 127.563 155.440 1.00 64.50  ? 73  GLN G C   1 
ATOM   7471  O  O   . GLN D 1 73  ? 193.679 128.453 154.829 1.00 74.76  ? 73  GLN G O   1 
ATOM   7472  C  CB  . GLN D 1 73  ? 194.239 126.763 157.494 1.00 69.15  ? 73  GLN G CB  1 
ATOM   7473  C  CG  . GLN D 1 73  ? 195.219 127.922 157.595 1.00 72.11  ? 73  GLN G CG  1 
ATOM   7474  C  CD  . GLN D 1 73  ? 196.666 127.472 157.571 1.00 72.65  ? 73  GLN G CD  1 
ATOM   7475  O  OE1 . GLN D 1 73  ? 197.144 126.936 156.572 1.00 66.30  ? 73  GLN G OE1 1 
ATOM   7476  N  NE2 . GLN D 1 73  ? 197.372 127.690 158.674 1.00 71.92  ? 73  GLN G NE2 1 
ATOM   7477  N  N   . PHE D 1 74  ? 191.764 127.552 155.617 1.00 43.49  ? 74  PHE G N   1 
ATOM   7478  C  CA  . PHE D 1 74  ? 190.914 128.694 155.307 1.00 45.46  ? 74  PHE G CA  1 
ATOM   7479  C  C   . PHE D 1 74  ? 190.043 128.983 156.521 1.00 47.27  ? 74  PHE G C   1 
ATOM   7480  O  O   . PHE D 1 74  ? 189.456 128.065 157.102 1.00 52.13  ? 74  PHE G O   1 
ATOM   7481  C  CB  . PHE D 1 74  ? 190.066 128.442 154.049 1.00 49.28  ? 74  PHE G CB  1 
ATOM   7482  C  CG  . PHE D 1 74  ? 188.850 127.589 154.281 1.00 46.47  ? 74  PHE G CG  1 
ATOM   7483  C  CD1 . PHE D 1 74  ? 188.946 126.208 154.279 1.00 45.20  ? 74  PHE G CD1 1 
ATOM   7484  C  CD2 . PHE D 1 74  ? 187.606 128.167 154.471 1.00 47.64  ? 74  PHE G CD2 1 
ATOM   7485  C  CE1 . PHE D 1 74  ? 187.829 125.422 154.480 1.00 44.01  ? 74  PHE G CE1 1 
ATOM   7486  C  CE2 . PHE D 1 74  ? 186.487 127.385 154.674 1.00 44.57  ? 74  PHE G CE2 1 
ATOM   7487  C  CZ  . PHE D 1 74  ? 186.599 126.011 154.677 1.00 39.07  ? 74  PHE G CZ  1 
ATOM   7488  N  N   . LYS D 1 75  ? 189.975 130.253 156.907 1.00 39.61  ? 75  LYS G N   1 
ATOM   7489  C  CA  . LYS D 1 75  ? 189.408 130.655 158.187 1.00 29.76  ? 75  LYS G CA  1 
ATOM   7490  C  C   . LYS D 1 75  ? 188.008 131.229 158.013 1.00 33.12  ? 75  LYS G C   1 
ATOM   7491  O  O   . LYS D 1 75  ? 187.744 131.981 157.071 1.00 46.77  ? 75  LYS G O   1 
ATOM   7492  C  CB  . LYS D 1 75  ? 190.318 131.677 158.870 1.00 34.83  ? 75  LYS G CB  1 
ATOM   7493  C  CG  . LYS D 1 75  ? 191.452 131.040 159.654 1.00 40.91  ? 75  LYS G CG  1 
ATOM   7494  C  CD  . LYS D 1 75  ? 192.779 131.728 159.388 1.00 34.95  ? 75  LYS G CD  1 
ATOM   7495  C  CE  . LYS D 1 75  ? 192.834 133.093 160.043 1.00 42.32  ? 75  LYS G CE  1 
ATOM   7496  N  NZ  . LYS D 1 75  ? 192.967 132.998 161.522 1.00 41.16  ? 75  LYS G NZ  1 
ATOM   7497  N  N   . MET D 1 76  ? 187.116 130.870 158.933 1.00 37.30  ? 76  MET G N   1 
ATOM   7498  C  CA  . MET D 1 76  ? 185.730 131.311 158.927 1.00 45.30  ? 76  MET G CA  1 
ATOM   7499  C  C   . MET D 1 76  ? 185.449 132.125 160.184 1.00 51.02  ? 76  MET G C   1 
ATOM   7500  O  O   . MET D 1 76  ? 186.050 131.893 161.235 1.00 55.57  ? 76  MET G O   1 
ATOM   7501  C  CB  . MET D 1 76  ? 184.770 130.119 158.851 1.00 37.59  ? 76  MET G CB  1 
ATOM   7502  C  CG  . MET D 1 76  ? 183.443 130.426 158.187 1.00 47.51  ? 76  MET G CG  1 
ATOM   7503  S  SD  . MET D 1 76  ? 182.704 128.966 157.431 1.00 71.07  ? 76  MET G SD  1 
ATOM   7504  C  CE  . MET D 1 76  ? 181.913 128.215 158.851 1.00 53.64  ? 76  MET G CE  1 
ATOM   7505  N  N   . THR D 1 77  ? 184.530 133.079 160.073 1.00 37.95  ? 77  THR G N   1 
ATOM   7506  C  CA  . THR D 1 77  ? 184.189 133.932 161.202 1.00 37.76  ? 77  THR G CA  1 
ATOM   7507  C  C   . THR D 1 77  ? 183.122 133.280 162.072 1.00 40.47  ? 77  THR G C   1 
ATOM   7508  O  O   . THR D 1 77  ? 182.287 132.506 161.596 1.00 47.88  ? 77  THR G O   1 
ATOM   7509  C  CB  . THR D 1 77  ? 183.695 135.299 160.727 1.00 42.42  ? 77  THR G CB  1 
ATOM   7510  O  OG1 . THR D 1 77  ? 182.312 135.211 160.370 1.00 55.58  ? 77  THR G OG1 1 
ATOM   7511  C  CG2 . THR D 1 77  ? 184.493 135.762 159.522 1.00 41.31  ? 77  THR G CG2 1 
ATOM   7512  N  N   . ILE D 1 78  ? 183.162 133.605 163.364 1.00 34.60  ? 78  ILE G N   1 
ATOM   7513  C  CA  . ILE D 1 78  ? 182.211 133.075 164.334 1.00 32.33  ? 78  ILE G CA  1 
ATOM   7514  C  C   . ILE D 1 78  ? 182.205 134.013 165.531 1.00 34.32  ? 78  ILE G C   1 
ATOM   7515  O  O   . ILE D 1 78  ? 183.129 134.802 165.723 1.00 48.94  ? 78  ILE G O   1 
ATOM   7516  C  CB  . ILE D 1 78  ? 182.573 131.624 164.738 1.00 35.19  ? 78  ILE G CB  1 
ATOM   7517  C  CG1 . ILE D 1 78  ? 181.344 130.884 165.261 1.00 36.52  ? 78  ILE G CG1 1 
ATOM   7518  C  CG2 . ILE D 1 78  ? 183.689 131.615 165.769 1.00 45.01  ? 78  ILE G CG2 1 
ATOM   7519  C  CD1 . ILE D 1 78  ? 181.638 129.476 165.692 1.00 34.34  ? 78  ILE G CD1 1 
ATOM   7520  N  N   . ALA D 1 79  ? 181.150 133.945 166.335 1.00 24.99  ? 79  ALA G N   1 
ATOM   7521  C  CA  . ALA D 1 79  ? 181.024 134.800 167.505 1.00 29.03  ? 79  ALA G CA  1 
ATOM   7522  C  C   . ALA D 1 79  ? 180.895 133.958 168.765 1.00 35.15  ? 79  ALA G C   1 
ATOM   7523  O  O   . ALA D 1 79  ? 180.156 132.969 168.794 1.00 53.88  ? 79  ALA G O   1 
ATOM   7524  C  CB  . ALA D 1 79  ? 179.823 135.739 167.384 1.00 46.00  ? 79  ALA G CB  1 
ATOM   7525  N  N   . ARG D 1 80  ? 181.624 134.359 169.802 1.00 35.05  ? 80  ARG G N   1 
ATOM   7526  C  CA  . ARG D 1 80  ? 181.531 133.746 171.122 1.00 33.82  ? 80  ARG G CA  1 
ATOM   7527  C  C   . ARG D 1 80  ? 180.501 134.516 171.937 1.00 37.34  ? 80  ARG G C   1 
ATOM   7528  O  O   . ARG D 1 80  ? 180.758 135.647 172.360 1.00 55.48  ? 80  ARG G O   1 
ATOM   7529  C  CB  . ARG D 1 80  ? 182.890 133.755 171.816 1.00 40.42  ? 80  ARG G CB  1 
ATOM   7530  C  CG  . ARG D 1 80  ? 182.822 133.441 173.300 1.00 49.95  ? 80  ARG G CG  1 
ATOM   7531  C  CD  . ARG D 1 80  ? 183.999 134.039 174.045 1.00 45.05  ? 80  ARG G CD  1 
ATOM   7532  N  NE  . ARG D 1 80  ? 185.188 134.122 173.207 1.00 44.27  ? 80  ARG G NE  1 
ATOM   7533  C  CZ  . ARG D 1 80  ? 186.058 135.122 173.242 1.00 43.37  ? 80  ARG G CZ  1 
ATOM   7534  N  NH1 . ARG D 1 80  ? 185.910 136.137 174.077 1.00 48.94  ? 80  ARG G NH1 1 
ATOM   7535  N  NH2 . ARG D 1 80  ? 187.105 135.099 172.424 1.00 39.12  ? 80  ARG G NH2 1 
ATOM   7536  N  N   . HIS D 1 81  ? 179.335 133.916 172.155 1.00 20.77  ? 81  HIS G N   1 
ATOM   7537  C  CA  . HIS D 1 81  ? 178.312 134.588 172.940 1.00 30.34  ? 81  HIS G CA  1 
ATOM   7538  C  C   . HIS D 1 81  ? 178.738 134.675 174.401 1.00 36.35  ? 81  HIS G C   1 
ATOM   7539  O  O   . HIS D 1 81  ? 179.396 133.780 174.937 1.00 37.46  ? 81  HIS G O   1 
ATOM   7540  C  CB  . HIS D 1 81  ? 176.964 133.877 172.799 1.00 24.72  ? 81  HIS G CB  1 
ATOM   7541  C  CG  . HIS D 1 81  ? 176.804 132.671 173.671 1.00 25.43  ? 81  HIS G CG  1 
ATOM   7542  N  ND1 . HIS D 1 81  ? 176.632 132.751 175.035 1.00 33.67  ? 81  HIS G ND1 1 
ATOM   7543  C  CD2 . HIS D 1 81  ? 176.751 131.353 173.364 1.00 41.31  ? 81  HIS G CD2 1 
ATOM   7544  C  CE1 . HIS D 1 81  ? 176.501 131.536 175.534 1.00 37.49  ? 81  HIS G CE1 1 
ATOM   7545  N  NE2 . HIS D 1 81  ? 176.567 130.669 174.540 1.00 46.47  ? 81  HIS G NE2 1 
ATOM   7546  N  N   . LEU D 1 82  ? 178.358 135.777 175.045 1.00 43.83  ? 82  LEU G N   1 
ATOM   7547  C  CA  . LEU D 1 82  ? 178.859 136.112 176.369 1.00 33.60  ? 82  LEU G CA  1 
ATOM   7548  C  C   . LEU D 1 82  ? 177.824 135.968 177.475 1.00 40.03  ? 82  LEU G C   1 
ATOM   7549  O  O   . LEU D 1 82  ? 178.153 136.222 178.638 1.00 41.91  ? 82  LEU G O   1 
ATOM   7550  C  CB  . LEU D 1 82  ? 179.411 137.541 176.371 1.00 31.57  ? 82  LEU G CB  1 
ATOM   7551  C  CG  . LEU D 1 82  ? 180.647 137.781 175.504 1.00 31.52  ? 82  LEU G CG  1 
ATOM   7552  C  CD1 . LEU D 1 82  ? 181.045 139.244 175.540 1.00 38.02  ? 82  LEU G CD1 1 
ATOM   7553  C  CD2 . LEU D 1 82  ? 181.799 136.899 175.953 1.00 39.78  ? 82  LEU G CD2 1 
ATOM   7554  N  N   . VAL D 1 83  ? 176.588 135.580 177.159 1.00 46.24  ? 83  VAL G N   1 
ATOM   7555  C  CA  . VAL D 1 83  ? 175.574 135.451 178.199 1.00 44.13  ? 83  VAL G CA  1 
ATOM   7556  C  C   . VAL D 1 83  ? 175.970 134.336 179.156 1.00 47.99  ? 83  VAL G C   1 
ATOM   7557  O  O   . VAL D 1 83  ? 176.544 133.315 178.752 1.00 49.63  ? 83  VAL G O   1 
ATOM   7558  C  CB  . VAL D 1 83  ? 174.186 135.198 177.588 1.00 35.84  ? 83  VAL G CB  1 
ATOM   7559  C  CG1 . VAL D 1 83  ? 173.697 136.431 176.854 1.00 42.36  ? 83  VAL G CG1 1 
ATOM   7560  C  CG2 . VAL D 1 83  ? 174.220 134.009 176.663 1.00 39.74  ? 83  VAL G CG2 1 
ATOM   7561  N  N   . GLY D 1 84  ? 175.673 134.531 180.438 1.00 51.88  ? 84  GLY G N   1 
ATOM   7562  C  CA  . GLY D 1 84  ? 176.102 133.607 181.462 1.00 56.76  ? 84  GLY G CA  1 
ATOM   7563  C  C   . GLY D 1 84  ? 175.196 132.400 181.591 1.00 62.14  ? 84  GLY G C   1 
ATOM   7564  O  O   . GLY D 1 84  ? 174.238 132.205 180.843 1.00 64.28  ? 84  GLY G O   1 
ATOM   7565  N  N   . ASN D 1 85  ? 175.526 131.563 182.576 1.00 60.09  ? 85  ASN G N   1 
ATOM   7566  C  CA  . ASN D 1 85  ? 174.710 130.388 182.859 1.00 53.17  ? 85  ASN G CA  1 
ATOM   7567  C  C   . ASN D 1 85  ? 173.402 130.773 183.538 1.00 60.42  ? 85  ASN G C   1 
ATOM   7568  O  O   . ASN D 1 85  ? 172.339 130.236 183.204 1.00 55.10  ? 85  ASN G O   1 
ATOM   7569  C  CB  . ASN D 1 85  ? 175.499 129.407 183.727 1.00 54.22  ? 85  ASN G CB  1 
ATOM   7570  C  CG  . ASN D 1 85  ? 174.785 128.081 183.912 1.00 59.02  ? 85  ASN G CG  1 
ATOM   7571  O  OD1 . ASN D 1 85  ? 173.755 127.822 183.292 1.00 64.97  ? 85  ASN G OD1 1 
ATOM   7572  N  ND2 . ASN D 1 85  ? 175.334 127.233 184.774 1.00 55.75  ? 85  ASN G ND2 1 
ATOM   7573  N  N   . LYS D 1 86  ? 173.457 131.706 184.488 1.00 69.89  ? 86  LYS G N   1 
ATOM   7574  C  CA  . LYS D 1 86  ? 172.297 132.044 185.302 1.00 63.29  ? 86  LYS G CA  1 
ATOM   7575  C  C   . LYS D 1 86  ? 171.336 133.005 184.615 1.00 62.85  ? 86  LYS G C   1 
ATOM   7576  O  O   . LYS D 1 86  ? 170.204 133.158 185.088 1.00 71.99  ? 86  LYS G O   1 
ATOM   7577  C  CB  . LYS D 1 86  ? 172.752 132.645 186.633 1.00 66.63  ? 86  LYS G CB  1 
ATOM   7578  C  CG  . LYS D 1 86  ? 173.856 131.859 187.320 1.00 66.84  ? 86  LYS G CG  1 
ATOM   7579  C  CD  . LYS D 1 86  ? 174.625 132.731 188.297 1.00 68.36  ? 86  LYS G CD  1 
ATOM   7580  C  CE  . LYS D 1 86  ? 175.937 132.082 188.703 1.00 67.78  ? 86  LYS G CE  1 
ATOM   7581  N  NZ  . LYS D 1 86  ? 176.750 132.979 189.571 1.00 70.84  ? 86  LYS G NZ  1 
ATOM   7582  N  N   . GLU D 1 87  ? 171.749 133.654 183.530 1.00 57.21  ? 87  GLU G N   1 
ATOM   7583  C  CA  . GLU D 1 87  ? 170.871 134.593 182.845 1.00 65.16  ? 87  GLU G CA  1 
ATOM   7584  C  C   . GLU D 1 87  ? 169.695 133.861 182.210 1.00 66.65  ? 87  GLU G C   1 
ATOM   7585  O  O   . GLU D 1 87  ? 169.848 132.777 181.642 1.00 69.98  ? 87  GLU G O   1 
ATOM   7586  C  CB  . GLU D 1 87  ? 171.644 135.370 181.783 1.00 65.91  ? 87  GLU G CB  1 
ATOM   7587  C  CG  . GLU D 1 87  ? 173.048 135.765 182.204 1.00 63.53  ? 87  GLU G CG  1 
ATOM   7588  C  CD  . GLU D 1 87  ? 173.663 136.798 181.280 1.00 69.98  ? 87  GLU G CD  1 
ATOM   7589  O  OE1 . GLU D 1 87  ? 172.950 137.297 180.384 1.00 68.91  ? 87  GLU G OE1 1 
ATOM   7590  O  OE2 . GLU D 1 87  ? 174.860 137.109 181.448 1.00 70.03  ? 87  GLU G OE2 1 
ATOM   7591  N  N   . ARG D 1 88  ? 168.513 134.465 182.310 1.00 58.44  ? 88  ARG G N   1 
ATOM   7592  C  CA  . ARG D 1 88  ? 167.293 133.856 181.804 1.00 56.32  ? 88  ARG G CA  1 
ATOM   7593  C  C   . ARG D 1 88  ? 166.375 134.949 181.276 1.00 63.11  ? 88  ARG G C   1 
ATOM   7594  O  O   . ARG D 1 88  ? 166.636 136.143 181.440 1.00 66.43  ? 88  ARG G O   1 
ATOM   7595  C  CB  . ARG D 1 88  ? 166.589 133.031 182.887 1.00 60.37  ? 88  ARG G CB  1 
ATOM   7596  C  CG  . ARG D 1 88  ? 166.004 131.719 182.391 1.00 65.40  ? 88  ARG G CG  1 
ATOM   7597  C  CD  . ARG D 1 88  ? 167.083 130.809 181.825 1.00 63.94  ? 88  ARG G CD  1 
ATOM   7598  N  NE  . ARG D 1 88  ? 168.266 130.759 182.676 1.00 66.68  ? 88  ARG G NE  1 
ATOM   7599  C  CZ  . ARG D 1 88  ? 168.338 130.102 183.826 1.00 65.49  ? 88  ARG G CZ  1 
ATOM   7600  N  NH1 . ARG D 1 88  ? 167.312 129.410 184.293 1.00 64.17  ? 88  ARG G NH1 1 
ATOM   7601  N  NH2 . ARG D 1 88  ? 169.471 130.137 184.522 1.00 65.11  ? 88  ARG G NH2 1 
ATOM   7602  N  N   . GLY D 1 89  ? 165.290 134.522 180.640 1.00 59.04  ? 89  GLY G N   1 
ATOM   7603  C  CA  . GLY D 1 89  ? 164.320 135.480 180.130 1.00 60.92  ? 89  GLY G CA  1 
ATOM   7604  C  C   . GLY D 1 89  ? 164.880 136.268 178.964 1.00 57.09  ? 89  GLY G C   1 
ATOM   7605  O  O   . GLY D 1 89  ? 165.428 135.705 178.010 1.00 53.43  ? 89  GLY G O   1 
ATOM   7606  N  N   . ILE D 1 90  ? 164.742 137.595 179.034 1.00 58.68  ? 90  ILE G N   1 
ATOM   7607  C  CA  . ILE D 1 90  ? 165.194 138.458 177.944 1.00 62.55  ? 90  ILE G CA  1 
ATOM   7608  C  C   . ILE D 1 90  ? 166.696 138.682 177.940 1.00 69.15  ? 90  ILE G C   1 
ATOM   7609  O  O   . ILE D 1 90  ? 167.221 139.260 176.981 1.00 67.61  ? 90  ILE G O   1 
ATOM   7610  C  CB  . ILE D 1 90  ? 164.487 139.825 177.992 1.00 64.15  ? 90  ILE G CB  1 
ATOM   7611  C  CG1 . ILE D 1 90  ? 165.122 140.721 179.057 1.00 65.29  ? 90  ILE G CG1 1 
ATOM   7612  C  CG2 . ILE D 1 90  ? 163.001 139.646 178.258 1.00 63.18  ? 90  ILE G CG2 1 
ATOM   7613  C  CD1 . ILE D 1 90  ? 164.763 142.183 178.917 1.00 58.85  ? 90  ILE G CD1 1 
ATOM   7614  N  N   . LYS D 1 91  ? 167.404 138.246 178.980 1.00 69.90  ? 91  LYS G N   1 
ATOM   7615  C  CA  . LYS D 1 91  ? 168.849 138.418 179.036 1.00 60.58  ? 91  LYS G CA  1 
ATOM   7616  C  C   . LYS D 1 91  ? 169.602 137.381 178.215 1.00 60.30  ? 91  LYS G C   1 
ATOM   7617  O  O   . LYS D 1 91  ? 170.810 137.538 178.011 1.00 69.00  ? 91  LYS G O   1 
ATOM   7618  C  CB  . LYS D 1 91  ? 169.327 138.368 180.489 1.00 61.59  ? 91  LYS G CB  1 
ATOM   7619  C  CG  . LYS D 1 91  ? 168.912 139.571 181.321 1.00 58.85  ? 91  LYS G CG  1 
ATOM   7620  C  CD  . LYS D 1 91  ? 169.190 139.341 182.796 1.00 65.32  ? 91  LYS G CD  1 
ATOM   7621  C  CE  . LYS D 1 91  ? 168.480 138.096 183.300 1.00 68.78  ? 91  LYS G CE  1 
ATOM   7622  N  NZ  . LYS D 1 91  ? 168.920 137.716 184.670 1.00 65.59  ? 91  LYS G NZ  1 
ATOM   7623  N  N   . ARG D 1 92  ? 168.927 136.330 177.748 1.00 46.77  ? 92  ARG G N   1 
ATOM   7624  C  CA  . ARG D 1 92  ? 169.584 135.293 176.962 1.00 45.16  ? 92  ARG G CA  1 
ATOM   7625  C  C   . ARG D 1 92  ? 169.734 135.659 175.492 1.00 51.11  ? 92  ARG G C   1 
ATOM   7626  O  O   . ARG D 1 92  ? 170.522 135.018 174.789 1.00 57.10  ? 92  ARG G O   1 
ATOM   7627  C  CB  . ARG D 1 92  ? 168.810 133.979 177.074 1.00 50.97  ? 92  ARG G CB  1 
ATOM   7628  C  CG  . ARG D 1 92  ? 168.923 133.297 178.425 1.00 59.30  ? 92  ARG G CG  1 
ATOM   7629  C  CD  . ARG D 1 92  ? 169.275 131.828 178.266 1.00 49.44  ? 92  ARG G CD  1 
ATOM   7630  N  NE  . ARG D 1 92  ? 170.681 131.634 177.934 1.00 49.57  ? 92  ARG G NE  1 
ATOM   7631  C  CZ  . ARG D 1 92  ? 171.676 131.720 178.806 1.00 50.05  ? 92  ARG G CZ  1 
ATOM   7632  N  NH1 . ARG D 1 92  ? 171.455 131.992 180.081 1.00 51.62  ? 92  ARG G NH1 1 
ATOM   7633  N  NH2 . ARG D 1 92  ? 172.923 131.526 178.389 1.00 61.07  ? 92  ARG G NH2 1 
ATOM   7634  N  N   . ILE D 1 93  ? 169.008 136.660 175.013 1.00 47.15  ? 93  ILE G N   1 
ATOM   7635  C  CA  . ILE D 1 93  ? 168.996 136.976 173.590 1.00 42.15  ? 93  ILE G CA  1 
ATOM   7636  C  C   . ILE D 1 93  ? 170.219 137.808 173.233 1.00 45.70  ? 93  ILE G C   1 
ATOM   7637  O  O   . ILE D 1 93  ? 170.578 138.755 173.942 1.00 42.33  ? 93  ILE G O   1 
ATOM   7638  C  CB  . ILE D 1 93  ? 167.701 137.712 173.212 1.00 41.56  ? 93  ILE G CB  1 
ATOM   7639  C  CG1 . ILE D 1 93  ? 166.487 136.937 173.710 1.00 45.60  ? 93  ILE G CG1 1 
ATOM   7640  C  CG2 . ILE D 1 93  ? 167.613 137.879 171.714 1.00 45.27  ? 93  ILE G CG2 1 
ATOM   7641  C  CD1 . ILE D 1 93  ? 165.536 137.790 174.498 1.00 53.33  ? 93  ILE G CD1 1 
ATOM   7642  N  N   . LEU D 1 94  ? 170.862 137.452 172.122 1.00 50.57  ? 94  LEU G N   1 
ATOM   7643  C  CA  . LEU D 1 94  ? 171.970 138.233 171.583 1.00 43.20  ? 94  LEU G CA  1 
ATOM   7644  C  C   . LEU D 1 94  ? 171.471 139.250 170.561 1.00 48.38  ? 94  LEU G C   1 
ATOM   7645  O  O   . LEU D 1 94  ? 171.653 140.459 170.733 1.00 57.67  ? 94  LEU G O   1 
ATOM   7646  C  CB  . LEU D 1 94  ? 173.006 137.303 170.947 1.00 46.52  ? 94  LEU G CB  1 
ATOM   7647  C  CG  . LEU D 1 94  ? 173.450 136.111 171.789 1.00 42.49  ? 94  LEU G CG  1 
ATOM   7648  C  CD1 . LEU D 1 94  ? 174.215 135.135 170.925 1.00 39.57  ? 94  LEU G CD1 1 
ATOM   7649  C  CD2 . LEU D 1 94  ? 174.299 136.573 172.961 1.00 50.88  ? 94  LEU G CD2 1 
ATOM   7650  N  N   . ILE D 1 95  ? 170.837 138.768 169.497 1.00 53.94  ? 95  ILE G N   1 
ATOM   7651  C  CA  . ILE D 1 95  ? 170.266 139.629 168.468 1.00 62.64  ? 95  ILE G CA  1 
ATOM   7652  C  C   . ILE D 1 95  ? 168.750 139.476 168.516 1.00 60.08  ? 95  ILE G C   1 
ATOM   7653  O  O   . ILE D 1 95  ? 168.210 138.490 167.993 1.00 59.49  ? 95  ILE G O   1 
ATOM   7654  C  CB  . ILE D 1 95  ? 170.824 139.284 167.079 1.00 56.08  ? 95  ILE G CB  1 
ATOM   7655  C  CG1 . ILE D 1 95  ? 172.332 139.530 167.039 1.00 54.27  ? 95  ILE G CG1 1 
ATOM   7656  C  CG2 . ILE D 1 95  ? 170.129 140.103 166.008 1.00 62.19  ? 95  ILE G CG2 1 
ATOM   7657  C  CD1 . ILE D 1 95  ? 173.008 138.947 165.824 1.00 52.67  ? 95  ILE G CD1 1 
ATOM   7658  N  N   . PRO D 1 96  ? 168.032 140.407 169.136 1.00 53.37  ? 96  PRO G N   1 
ATOM   7659  C  CA  . PRO D 1 96  ? 166.581 140.251 169.271 1.00 58.22  ? 96  PRO G CA  1 
ATOM   7660  C  C   . PRO D 1 96  ? 165.870 140.413 167.937 1.00 58.94  ? 96  PRO G C   1 
ATOM   7661  O  O   . PRO D 1 96  ? 166.389 141.000 166.987 1.00 61.73  ? 96  PRO G O   1 
ATOM   7662  C  CB  . PRO D 1 96  ? 166.192 141.366 170.247 1.00 60.13  ? 96  PRO G CB  1 
ATOM   7663  C  CG  . PRO D 1 96  ? 167.277 142.378 170.114 1.00 56.21  ? 96  PRO G CG  1 
ATOM   7664  C  CD  . PRO D 1 96  ? 168.530 141.611 169.821 1.00 49.73  ? 96  PRO G CD  1 
ATOM   7665  N  N   . SER D 1 97  ? 164.663 139.860 167.876 1.00 59.51  ? 97  SER G N   1 
ATOM   7666  C  CA  . SER D 1 97  ? 163.837 140.011 166.691 1.00 57.17  ? 97  SER G CA  1 
ATOM   7667  C  C   . SER D 1 97  ? 163.294 141.436 166.607 1.00 63.00  ? 97  SER G C   1 
ATOM   7668  O  O   . SER D 1 97  ? 163.341 142.210 167.567 1.00 66.31  ? 97  SER G O   1 
ATOM   7669  C  CB  . SER D 1 97  ? 162.691 139.001 166.705 1.00 63.05  ? 97  SER G CB  1 
ATOM   7670  O  OG  . SER D 1 97  ? 161.527 139.562 167.283 1.00 61.29  ? 97  SER G OG  1 
ATOM   7671  N  N   . ALA D 1 98  ? 162.773 141.783 165.428 1.00 62.43  ? 98  ALA G N   1 
ATOM   7672  C  CA  . ALA D 1 98  ? 162.256 143.128 165.211 1.00 62.09  ? 98  ALA G CA  1 
ATOM   7673  C  C   . ALA D 1 98  ? 161.036 143.434 166.067 1.00 66.89  ? 98  ALA G C   1 
ATOM   7674  O  O   . ALA D 1 98  ? 160.732 144.610 166.292 1.00 68.47  ? 98  ALA G O   1 
ATOM   7675  C  CB  . ALA D 1 98  ? 161.915 143.327 163.734 1.00 62.66  ? 98  ALA G CB  1 
ATOM   7676  N  N   . THR D 1 99  ? 160.326 142.409 166.543 1.00 68.59  ? 99  THR G N   1 
ATOM   7677  C  CA  . THR D 1 99  ? 159.131 142.653 167.345 1.00 62.76  ? 99  THR G CA  1 
ATOM   7678  C  C   . THR D 1 99  ? 159.482 143.110 168.756 1.00 61.58  ? 99  THR G C   1 
ATOM   7679  O  O   . THR D 1 99  ? 158.834 144.013 169.298 1.00 64.59  ? 99  THR G O   1 
ATOM   7680  C  CB  . THR D 1 99  ? 158.264 141.395 167.394 1.00 66.59  ? 99  THR G CB  1 
ATOM   7681  O  OG1 . THR D 1 99  ? 158.751 140.517 168.417 1.00 64.96  ? 99  THR G OG1 1 
ATOM   7682  C  CG2 . THR D 1 99  ? 158.296 140.672 166.056 1.00 67.00  ? 99  THR G CG2 1 
ATOM   7683  N  N   . ASN D 1 100 ? 160.500 142.504 169.369 1.00 65.33  ? 100 ASN G N   1 
ATOM   7684  C  CA  . ASN D 1 100 ? 160.815 142.745 170.772 1.00 64.96  ? 100 ASN G CA  1 
ATOM   7685  C  C   . ASN D 1 100 ? 162.232 143.276 170.972 1.00 67.88  ? 100 ASN G C   1 
ATOM   7686  O  O   . ASN D 1 100 ? 162.818 143.095 172.040 1.00 72.13  ? 100 ASN G O   1 
ATOM   7687  C  CB  . ASN D 1 100 ? 160.614 141.471 171.591 1.00 69.24  ? 100 ASN G CB  1 
ATOM   7688  C  CG  . ASN D 1 100 ? 161.431 140.309 171.069 1.00 71.74  ? 100 ASN G CG  1 
ATOM   7689  O  OD1 . ASN D 1 100 ? 161.180 139.800 169.977 1.00 75.80  ? 100 ASN G OD1 1 
ATOM   7690  N  ND2 . ASN D 1 100 ? 162.421 139.885 171.845 1.00 64.93  ? 100 ASN G ND2 1 
ATOM   7691  N  N   . TYR D 1 101 ? 162.802 143.930 169.958 1.00 60.11  ? 101 TYR G N   1 
ATOM   7692  C  CA  . TYR D 1 101 ? 164.144 144.478 170.131 1.00 55.26  ? 101 TYR G CA  1 
ATOM   7693  C  C   . TYR D 1 101 ? 164.144 145.682 171.063 1.00 60.47  ? 101 TYR G C   1 
ATOM   7694  O  O   . TYR D 1 101 ? 165.161 145.963 171.707 1.00 58.28  ? 101 TYR G O   1 
ATOM   7695  C  CB  . TYR D 1 101 ? 164.749 144.851 168.779 1.00 55.55  ? 101 TYR G CB  1 
ATOM   7696  C  CG  . TYR D 1 101 ? 164.258 146.159 168.205 1.00 57.84  ? 101 TYR G CG  1 
ATOM   7697  C  CD1 . TYR D 1 101 ? 162.971 146.279 167.701 1.00 58.96  ? 101 TYR G CD1 1 
ATOM   7698  C  CD2 . TYR D 1 101 ? 165.086 147.272 168.159 1.00 57.31  ? 101 TYR G CD2 1 
ATOM   7699  C  CE1 . TYR D 1 101 ? 162.522 147.471 167.170 1.00 57.73  ? 101 TYR G CE1 1 
ATOM   7700  C  CE2 . TYR D 1 101 ? 164.645 148.467 167.631 1.00 52.65  ? 101 TYR G CE2 1 
ATOM   7701  C  CZ  . TYR D 1 101 ? 163.363 148.561 167.139 1.00 58.37  ? 101 TYR G CZ  1 
ATOM   7702  O  OH  . TYR D 1 101 ? 162.920 149.751 166.612 1.00 71.44  ? 101 TYR G OH  1 
ATOM   7703  N  N   . GLN D 1 102 ? 163.026 146.407 171.146 1.00 71.06  ? 102 GLN G N   1 
ATOM   7704  C  CA  . GLN D 1 102 ? 162.938 147.518 172.087 1.00 64.16  ? 102 GLN G CA  1 
ATOM   7705  C  C   . GLN D 1 102 ? 162.963 147.026 173.529 1.00 64.94  ? 102 GLN G C   1 
ATOM   7706  O  O   . GLN D 1 102 ? 163.617 147.631 174.386 1.00 69.85  ? 102 GLN G O   1 
ATOM   7707  C  CB  . GLN D 1 102 ? 161.673 148.334 171.823 1.00 61.99  ? 102 GLN G CB  1 
ATOM   7708  C  CG  . GLN D 1 102 ? 161.346 148.517 170.353 1.00 61.93  ? 102 GLN G CG  1 
ATOM   7709  C  CD  . GLN D 1 102 ? 160.906 149.929 170.027 1.00 66.18  ? 102 GLN G CD  1 
ATOM   7710  O  OE1 . GLN D 1 102 ? 160.960 150.819 170.875 1.00 69.44  ? 102 GLN G OE1 1 
ATOM   7711  N  NE2 . GLN D 1 102 ? 160.465 150.141 168.794 1.00 66.55  ? 102 GLN G NE2 1 
ATOM   7712  N  N   . ASP D 1 103 ? 162.250 145.933 173.816 1.00 65.31  ? 103 ASP G N   1 
ATOM   7713  C  CA  . ASP D 1 103 ? 162.243 145.385 175.168 1.00 65.67  ? 103 ASP G CA  1 
ATOM   7714  C  C   . ASP D 1 103 ? 163.618 144.865 175.567 1.00 64.19  ? 103 ASP G C   1 
ATOM   7715  O  O   . ASP D 1 103 ? 164.066 145.083 176.698 1.00 66.68  ? 103 ASP G O   1 
ATOM   7716  C  CB  . ASP D 1 103 ? 161.202 144.272 175.278 1.00 62.35  ? 103 ASP G CB  1 
ATOM   7717  C  CG  . ASP D 1 103 ? 159.919 144.598 174.542 1.00 70.59  ? 103 ASP G CG  1 
ATOM   7718  O  OD1 . ASP D 1 103 ? 159.591 145.796 174.415 1.00 71.69  ? 103 ASP G OD1 1 
ATOM   7719  O  OD2 . ASP D 1 103 ? 159.236 143.654 174.090 1.00 70.50  ? 103 ASP G OD2 1 
ATOM   7720  N  N   . VAL D 1 104 ? 164.297 144.172 174.653 1.00 64.58  ? 104 VAL G N   1 
ATOM   7721  C  CA  . VAL D 1 104 ? 165.579 143.559 174.984 1.00 67.42  ? 104 VAL G CA  1 
ATOM   7722  C  C   . VAL D 1 104 ? 166.657 144.620 175.169 1.00 62.34  ? 104 VAL G C   1 
ATOM   7723  O  O   . VAL D 1 104 ? 167.443 144.566 176.121 1.00 59.49  ? 104 VAL G O   1 
ATOM   7724  C  CB  . VAL D 1 104 ? 165.972 142.538 173.901 1.00 55.37  ? 104 VAL G CB  1 
ATOM   7725  C  CG1 . VAL D 1 104 ? 167.400 142.064 174.107 1.00 49.04  ? 104 VAL G CG1 1 
ATOM   7726  C  CG2 . VAL D 1 104 ? 165.005 141.367 173.905 1.00 59.48  ? 104 VAL G CG2 1 
ATOM   7727  N  N   . PHE D 1 105 ? 166.709 145.604 174.271 1.00 60.94  ? 105 PHE G N   1 
ATOM   7728  C  CA  . PHE D 1 105 ? 167.840 146.520 174.240 1.00 62.30  ? 105 PHE G CA  1 
ATOM   7729  C  C   . PHE D 1 105 ? 167.706 147.685 175.210 1.00 67.29  ? 105 PHE G C   1 
ATOM   7730  O  O   . PHE D 1 105 ? 168.730 148.252 175.608 1.00 69.01  ? 105 PHE G O   1 
ATOM   7731  C  CB  . PHE D 1 105 ? 168.042 147.055 172.822 1.00 62.97  ? 105 PHE G CB  1 
ATOM   7732  C  CG  . PHE D 1 105 ? 169.087 146.314 172.045 1.00 64.94  ? 105 PHE G CG  1 
ATOM   7733  C  CD1 . PHE D 1 105 ? 170.397 146.274 172.491 1.00 63.51  ? 105 PHE G CD1 1 
ATOM   7734  C  CD2 . PHE D 1 105 ? 168.760 145.647 170.879 1.00 63.78  ? 105 PHE G CD2 1 
ATOM   7735  C  CE1 . PHE D 1 105 ? 171.362 145.588 171.783 1.00 67.84  ? 105 PHE G CE1 1 
ATOM   7736  C  CE2 . PHE D 1 105 ? 169.721 144.959 170.167 1.00 67.12  ? 105 PHE G CE2 1 
ATOM   7737  C  CZ  . PHE D 1 105 ? 171.024 144.929 170.621 1.00 69.10  ? 105 PHE G CZ  1 
ATOM   7738  N  N   . ASN D 1 106 ? 166.486 148.048 175.602 1.00 74.78  ? 106 ASN G N   1 
ATOM   7739  C  CA  . ASN D 1 106 ? 166.241 149.221 176.440 1.00 72.55  ? 106 ASN G CA  1 
ATOM   7740  C  C   . ASN D 1 106 ? 166.881 150.461 175.816 1.00 68.37  ? 106 ASN G C   1 
ATOM   7741  O  O   . ASN D 1 106 ? 167.801 151.073 176.362 1.00 67.32  ? 106 ASN G O   1 
ATOM   7742  C  CB  . ASN D 1 106 ? 166.742 148.992 177.869 1.00 69.46  ? 106 ASN G CB  1 
ATOM   7743  C  CG  . ASN D 1 106 ? 166.158 149.981 178.858 1.00 75.25  ? 106 ASN G CG  1 
ATOM   7744  O  OD1 . ASN D 1 106 ? 166.493 151.165 178.843 1.00 77.69  ? 106 ASN G OD1 1 
ATOM   7745  N  ND2 . ASN D 1 106 ? 165.275 149.498 179.724 1.00 74.30  ? 106 ASN G ND2 1 
ATOM   7746  N  N   . LEU D 1 107 ? 166.372 150.814 174.633 1.00 64.45  ? 107 LEU G N   1 
ATOM   7747  C  CA  . LEU D 1 107 ? 166.992 151.842 173.806 1.00 69.83  ? 107 LEU G CA  1 
ATOM   7748  C  C   . LEU D 1 107 ? 166.950 153.226 174.441 1.00 67.28  ? 107 LEU G C   1 
ATOM   7749  O  O   . LEU D 1 107 ? 167.699 154.110 174.010 1.00 63.84  ? 107 LEU G O   1 
ATOM   7750  C  CB  . LEU D 1 107 ? 166.311 151.877 172.438 1.00 66.32  ? 107 LEU G CB  1 
ATOM   7751  C  CG  . LEU D 1 107 ? 166.413 150.591 171.615 1.00 61.25  ? 107 LEU G CG  1 
ATOM   7752  C  CD1 . LEU D 1 107 ? 165.465 150.635 170.436 1.00 64.98  ? 107 LEU G CD1 1 
ATOM   7753  C  CD2 . LEU D 1 107 ? 167.837 150.371 171.141 1.00 60.01  ? 107 LEU G CD2 1 
ATOM   7754  N  N   . ASN D 1 108 ? 166.097 153.438 175.446 1.00 65.91  ? 108 ASN G N   1 
ATOM   7755  C  CA  . ASN D 1 108 ? 165.964 154.767 176.037 1.00 66.20  ? 108 ASN G CA  1 
ATOM   7756  C  C   . ASN D 1 108 ? 167.259 155.220 176.702 1.00 67.03  ? 108 ASN G C   1 
ATOM   7757  O  O   . ASN D 1 108 ? 167.642 156.390 176.597 1.00 68.05  ? 108 ASN G O   1 
ATOM   7758  C  CB  . ASN D 1 108 ? 164.814 154.779 177.043 1.00 67.50  ? 108 ASN G CB  1 
ATOM   7759  C  CG  . ASN D 1 108 ? 163.652 153.909 176.610 1.00 71.60  ? 108 ASN G CG  1 
ATOM   7760  O  OD1 . ASN D 1 108 ? 163.059 154.125 175.553 1.00 73.45  ? 108 ASN G OD1 1 
ATOM   7761  N  ND2 . ASN D 1 108 ? 163.319 152.917 177.428 1.00 68.37  ? 108 ASN G ND2 1 
ATOM   7762  N  N   . SER D 1 109 ? 167.946 154.309 177.393 1.00 75.68  ? 109 SER G N   1 
ATOM   7763  C  CA  . SER D 1 109 ? 169.148 154.674 178.135 1.00 77.58  ? 109 SER G CA  1 
ATOM   7764  C  C   . SER D 1 109 ? 170.341 154.971 177.237 1.00 77.14  ? 109 SER G C   1 
ATOM   7765  O  O   . SER D 1 109 ? 171.333 155.526 177.722 1.00 72.67  ? 109 SER G O   1 
ATOM   7766  C  CB  . SER D 1 109 ? 169.512 153.559 179.117 1.00 75.22  ? 109 SER G CB  1 
ATOM   7767  O  OG  . SER D 1 109 ? 169.305 152.282 178.539 1.00 75.38  ? 109 SER G OG  1 
ATOM   7768  N  N   . MET D 1 110 ? 170.276 154.623 175.957 1.00 76.30  ? 110 MET G N   1 
ATOM   7769  C  CA  . MET D 1 110 ? 171.410 154.776 175.061 1.00 72.97  ? 110 MET G CA  1 
ATOM   7770  C  C   . MET D 1 110 ? 171.381 156.136 174.367 1.00 73.79  ? 110 MET G C   1 
ATOM   7771  O  O   . MET D 1 110 ? 170.402 156.882 174.434 1.00 73.79  ? 110 MET G O   1 
ATOM   7772  C  CB  . MET D 1 110 ? 171.426 153.649 174.031 1.00 67.85  ? 110 MET G CB  1 
ATOM   7773  C  CG  . MET D 1 110 ? 170.991 152.309 174.591 1.00 73.49  ? 110 MET G CG  1 
ATOM   7774  S  SD  . MET D 1 110 ? 170.541 151.144 173.298 1.00 84.59  ? 110 MET G SD  1 
ATOM   7775  C  CE  . MET D 1 110 ? 171.967 151.281 172.231 1.00 73.47  ? 110 MET G CE  1 
ATOM   7776  N  N   . MET D 1 111 ? 172.483 156.452 173.692 1.00 73.44  ? 111 MET G N   1 
ATOM   7777  C  CA  . MET D 1 111 ? 172.589 157.706 172.961 1.00 73.05  ? 111 MET G CA  1 
ATOM   7778  C  C   . MET D 1 111 ? 171.610 157.729 171.794 1.00 71.73  ? 111 MET G C   1 
ATOM   7779  O  O   . MET D 1 111 ? 171.236 156.688 171.248 1.00 77.57  ? 111 MET G O   1 
ATOM   7780  C  CB  . MET D 1 111 ? 174.014 157.907 172.449 1.00 74.26  ? 111 MET G CB  1 
ATOM   7781  C  CG  . MET D 1 111 ? 175.029 158.215 173.534 1.00 76.60  ? 111 MET G CG  1 
ATOM   7782  S  SD  . MET D 1 111 ? 176.711 158.305 172.894 1.00 80.96  ? 111 MET G SD  1 
ATOM   7783  C  CE  . MET D 1 111 ? 176.709 159.946 172.177 1.00 76.53  ? 111 MET G CE  1 
ATOM   7784  N  N   . GLN D 1 112 ? 171.197 158.940 171.410 1.00 76.27  ? 112 GLN G N   1 
ATOM   7785  C  CA  . GLN D 1 112 ? 170.222 159.083 170.333 1.00 78.30  ? 112 GLN G CA  1 
ATOM   7786  C  C   . GLN D 1 112 ? 170.759 158.544 169.014 1.00 80.44  ? 112 GLN G C   1 
ATOM   7787  O  O   . GLN D 1 112 ? 169.997 157.987 168.215 1.00 82.95  ? 112 GLN G O   1 
ATOM   7788  C  CB  . GLN D 1 112 ? 169.816 160.548 170.187 1.00 78.24  ? 112 GLN G CB  1 
ATOM   7789  C  CG  . GLN D 1 112 ? 169.141 161.122 171.419 1.00 79.20  ? 112 GLN G CG  1 
ATOM   7790  C  CD  . GLN D 1 112 ? 167.957 161.999 171.075 1.00 82.64  ? 112 GLN G CD  1 
ATOM   7791  O  OE1 . GLN D 1 112 ? 168.091 162.986 170.353 1.00 85.48  ? 112 GLN G OE1 1 
ATOM   7792  N  NE2 . GLN D 1 112 ? 166.786 161.643 171.590 1.00 81.23  ? 112 GLN G NE2 1 
ATOM   7793  N  N   . ALA D 1 113 ? 172.062 158.700 168.768 1.00 71.69  ? 113 ALA G N   1 
ATOM   7794  C  CA  . ALA D 1 113 ? 172.662 158.104 167.580 1.00 68.43  ? 113 ALA G CA  1 
ATOM   7795  C  C   . ALA D 1 113 ? 172.534 156.587 167.611 1.00 69.43  ? 113 ALA G C   1 
ATOM   7796  O  O   . ALA D 1 113 ? 172.231 155.960 166.589 1.00 69.27  ? 113 ALA G O   1 
ATOM   7797  C  CB  . ALA D 1 113 ? 174.128 158.520 167.467 1.00 69.41  ? 113 ALA G CB  1 
ATOM   7798  N  N   . GLU D 1 114 ? 172.759 155.982 168.780 1.00 67.20  ? 114 GLU G N   1 
ATOM   7799  C  CA  . GLU D 1 114 ? 172.598 154.539 168.913 1.00 60.84  ? 114 GLU G CA  1 
ATOM   7800  C  C   . GLU D 1 114 ? 171.157 154.120 168.660 1.00 65.38  ? 114 GLU G C   1 
ATOM   7801  O  O   . GLU D 1 114 ? 170.905 153.103 168.001 1.00 80.73  ? 114 GLU G O   1 
ATOM   7802  C  CB  . GLU D 1 114 ? 173.041 154.093 170.305 1.00 66.25  ? 114 GLU G CB  1 
ATOM   7803  C  CG  . GLU D 1 114 ? 174.407 154.600 170.720 1.00 70.91  ? 114 GLU G CG  1 
ATOM   7804  C  CD  . GLU D 1 114 ? 175.043 153.745 171.798 1.00 76.17  ? 114 GLU G CD  1 
ATOM   7805  O  OE1 . GLU D 1 114 ? 174.522 153.733 172.933 1.00 75.28  ? 114 GLU G OE1 1 
ATOM   7806  O  OE2 . GLU D 1 114 ? 176.061 153.082 171.512 1.00 72.31  ? 114 GLU G OE2 1 
ATOM   7807  N  N   . GLN D 1 115 ? 170.196 154.887 169.180 1.00 55.59  ? 115 GLN G N   1 
ATOM   7808  C  CA  . GLN D 1 115 ? 168.792 154.567 168.944 1.00 56.78  ? 115 GLN G CA  1 
ATOM   7809  C  C   . GLN D 1 115 ? 168.452 154.649 167.463 1.00 60.64  ? 115 GLN G C   1 
ATOM   7810  O  O   . GLN D 1 115 ? 167.743 153.787 166.935 1.00 64.72  ? 115 GLN G O   1 
ATOM   7811  C  CB  . GLN D 1 115 ? 167.890 155.503 169.747 1.00 66.78  ? 115 GLN G CB  1 
ATOM   7812  C  CG  . GLN D 1 115 ? 168.299 155.688 171.193 1.00 65.44  ? 115 GLN G CG  1 
ATOM   7813  C  CD  . GLN D 1 115 ? 167.238 156.398 172.005 1.00 66.46  ? 115 GLN G CD  1 
ATOM   7814  O  OE1 . GLN D 1 115 ? 166.089 156.514 171.580 1.00 65.52  ? 115 GLN G OE1 1 
ATOM   7815  N  NE2 . GLN D 1 115 ? 167.619 156.883 173.180 1.00 67.83  ? 115 GLN G NE2 1 
ATOM   7816  N  N   . LEU D 1 116 ? 168.947 155.681 166.777 1.00 60.34  ? 116 LEU G N   1 
ATOM   7817  C  CA  . LEU D 1 116 ? 168.697 155.800 165.344 1.00 59.69  ? 116 LEU G CA  1 
ATOM   7818  C  C   . LEU D 1 116 ? 169.319 154.641 164.577 1.00 59.87  ? 116 LEU G C   1 
ATOM   7819  O  O   . LEU D 1 116 ? 168.690 154.076 163.673 1.00 66.07  ? 116 LEU G O   1 
ATOM   7820  C  CB  . LEU D 1 116 ? 169.233 157.133 164.826 1.00 58.07  ? 116 LEU G CB  1 
ATOM   7821  C  CG  . LEU D 1 116 ? 169.141 157.339 163.315 1.00 54.26  ? 116 LEU G CG  1 
ATOM   7822  C  CD1 . LEU D 1 116 ? 167.690 157.459 162.884 1.00 55.68  ? 116 LEU G CD1 1 
ATOM   7823  C  CD2 . LEU D 1 116 ? 169.934 158.565 162.894 1.00 54.53  ? 116 LEU G CD2 1 
ATOM   7824  N  N   . ILE D 1 117 ? 170.549 154.264 164.932 1.00 55.90  ? 117 ILE G N   1 
ATOM   7825  C  CA  . ILE D 1 117 ? 171.213 153.153 164.256 1.00 49.69  ? 117 ILE G CA  1 
ATOM   7826  C  C   . ILE D 1 117 ? 170.432 151.862 164.459 1.00 38.72  ? 117 ILE G C   1 
ATOM   7827  O  O   . ILE D 1 117 ? 170.252 151.075 163.524 1.00 51.17  ? 117 ILE G O   1 
ATOM   7828  C  CB  . ILE D 1 117 ? 172.667 153.023 164.744 1.00 49.77  ? 117 ILE G CB  1 
ATOM   7829  C  CG1 . ILE D 1 117 ? 173.498 154.210 164.255 1.00 48.78  ? 117 ILE G CG1 1 
ATOM   7830  C  CG2 . ILE D 1 117 ? 173.277 151.719 164.264 1.00 48.18  ? 117 ILE G CG2 1 
ATOM   7831  C  CD1 . ILE D 1 117 ? 174.969 154.102 164.576 1.00 48.16  ? 117 ILE G CD1 1 
ATOM   7832  N  N   . PHE D 1 118 ? 169.950 151.627 165.681 1.00 43.31  ? 118 PHE G N   1 
ATOM   7833  C  CA  . PHE D 1 118 ? 169.222 150.393 165.956 1.00 48.56  ? 118 PHE G CA  1 
ATOM   7834  C  C   . PHE D 1 118 ? 167.857 150.385 165.282 1.00 52.85  ? 118 PHE G C   1 
ATOM   7835  O  O   . PHE D 1 118 ? 167.402 149.340 164.806 1.00 67.72  ? 118 PHE G O   1 
ATOM   7836  C  CB  . PHE D 1 118 ? 169.089 150.189 167.461 1.00 44.99  ? 118 PHE G CB  1 
ATOM   7837  C  CG  . PHE D 1 118 ? 170.196 149.374 168.048 1.00 52.86  ? 118 PHE G CG  1 
ATOM   7838  C  CD1 . PHE D 1 118 ? 170.330 148.039 167.720 1.00 53.97  ? 118 PHE G CD1 1 
ATOM   7839  C  CD2 . PHE D 1 118 ? 171.116 149.945 168.907 1.00 51.74  ? 118 PHE G CD2 1 
ATOM   7840  C  CE1 . PHE D 1 118 ? 171.353 147.284 168.245 1.00 48.67  ? 118 PHE G CE1 1 
ATOM   7841  C  CE2 . PHE D 1 118 ? 172.141 149.194 169.435 1.00 56.63  ? 118 PHE G CE2 1 
ATOM   7842  C  CZ  . PHE D 1 118 ? 172.258 147.860 169.106 1.00 55.91  ? 118 PHE G CZ  1 
ATOM   7843  N  N   . HIS D 1 119 ? 167.185 151.536 165.229 1.00 56.16  ? 119 HIS G N   1 
ATOM   7844  C  CA  . HIS D 1 119 ? 165.899 151.596 164.548 1.00 56.42  ? 119 HIS G CA  1 
ATOM   7845  C  C   . HIS D 1 119 ? 166.064 151.442 163.043 1.00 59.54  ? 119 HIS G C   1 
ATOM   7846  O  O   . HIS D 1 119 ? 165.151 150.956 162.366 1.00 65.80  ? 119 HIS G O   1 
ATOM   7847  C  CB  . HIS D 1 119 ? 165.185 152.904 164.883 1.00 57.58  ? 119 HIS G CB  1 
ATOM   7848  C  CG  . HIS D 1 119 ? 164.685 152.975 166.292 1.00 61.23  ? 119 HIS G CG  1 
ATOM   7849  N  ND1 . HIS D 1 119 ? 163.949 151.964 166.871 1.00 62.38  ? 119 HIS G ND1 1 
ATOM   7850  C  CD2 . HIS D 1 119 ? 164.805 153.940 167.233 1.00 55.40  ? 119 HIS G CD2 1 
ATOM   7851  C  CE1 . HIS D 1 119 ? 163.644 152.301 168.112 1.00 58.25  ? 119 HIS G CE1 1 
ATOM   7852  N  NE2 . HIS D 1 119 ? 164.152 153.495 168.356 1.00 57.39  ? 119 HIS G NE2 1 
ATOM   7853  N  N   . LEU D 1 120 ? 167.214 151.851 162.503 1.00 50.42  ? 120 LEU G N   1 
ATOM   7854  C  CA  . LEU D 1 120 ? 167.503 151.591 161.097 1.00 48.14  ? 120 LEU G CA  1 
ATOM   7855  C  C   . LEU D 1 120 ? 167.837 150.123 160.869 1.00 50.16  ? 120 LEU G C   1 
ATOM   7856  O  O   . LEU D 1 120 ? 167.476 149.551 159.834 1.00 51.71  ? 120 LEU G O   1 
ATOM   7857  C  CB  . LEU D 1 120 ? 168.653 152.478 160.627 1.00 47.68  ? 120 LEU G CB  1 
ATOM   7858  C  CG  . LEU D 1 120 ? 168.296 153.924 160.295 1.00 47.66  ? 120 LEU G CG  1 
ATOM   7859  C  CD1 . LEU D 1 120 ? 169.525 154.658 159.800 1.00 49.12  ? 120 LEU G CD1 1 
ATOM   7860  C  CD2 . LEU D 1 120 ? 167.185 153.971 159.263 1.00 53.59  ? 120 LEU G CD2 1 
ATOM   7861  N  N   . ILE D 1 121 ? 168.536 149.503 161.822 1.00 47.39  ? 121 ILE G N   1 
ATOM   7862  C  CA  . ILE D 1 121 ? 168.935 148.105 161.684 1.00 41.55  ? 121 ILE G CA  1 
ATOM   7863  C  C   . ILE D 1 121 ? 167.708 147.208 161.595 1.00 47.96  ? 121 ILE G C   1 
ATOM   7864  O  O   . ILE D 1 121 ? 167.686 146.234 160.833 1.00 57.39  ? 121 ILE G O   1 
ATOM   7865  C  CB  . ILE D 1 121 ? 169.856 147.703 162.852 1.00 33.41  ? 121 ILE G CB  1 
ATOM   7866  C  CG1 . ILE D 1 121 ? 171.304 148.087 162.547 1.00 41.41  ? 121 ILE G CG1 1 
ATOM   7867  C  CG2 . ILE D 1 121 ? 169.754 146.219 163.145 1.00 48.52  ? 121 ILE G CG2 1 
ATOM   7868  C  CD1 . ILE D 1 121 ? 172.265 147.756 163.664 1.00 46.76  ? 121 ILE G CD1 1 
ATOM   7869  N  N   . TYR D 1 122 ? 166.666 147.525 162.358 1.00 46.60  ? 122 TYR G N   1 
ATOM   7870  C  CA  . TYR D 1 122 ? 165.437 146.746 162.364 1.00 51.70  ? 122 TYR G CA  1 
ATOM   7871  C  C   . TYR D 1 122 ? 164.379 147.308 161.426 1.00 57.90  ? 122 TYR G C   1 
ATOM   7872  O  O   . TYR D 1 122 ? 163.236 146.842 161.451 1.00 56.79  ? 122 TYR G O   1 
ATOM   7873  C  CB  . TYR D 1 122 ? 164.886 146.651 163.786 1.00 52.22  ? 122 TYR G CB  1 
ATOM   7874  C  CG  . TYR D 1 122 ? 165.755 145.826 164.702 1.00 53.43  ? 122 TYR G CG  1 
ATOM   7875  C  CD1 . TYR D 1 122 ? 166.875 146.373 165.310 1.00 52.38  ? 122 TYR G CD1 1 
ATOM   7876  C  CD2 . TYR D 1 122 ? 165.464 144.495 164.947 1.00 51.80  ? 122 TYR G CD2 1 
ATOM   7877  C  CE1 . TYR D 1 122 ? 167.675 145.620 166.142 1.00 52.99  ? 122 TYR G CE1 1 
ATOM   7878  C  CE2 . TYR D 1 122 ? 166.254 143.738 165.778 1.00 48.54  ? 122 TYR G CE2 1 
ATOM   7879  C  CZ  . TYR D 1 122 ? 167.360 144.302 166.371 1.00 50.82  ? 122 TYR G CZ  1 
ATOM   7880  O  OH  . TYR D 1 122 ? 168.152 143.544 167.200 1.00 54.11  ? 122 TYR G OH  1 
ATOM   7881  N  N   . ASN D 1 123 ? 164.738 148.295 160.602 1.00 60.81  ? 123 ASN G N   1 
ATOM   7882  C  CA  . ASN D 1 123 ? 163.840 148.859 159.592 1.00 54.93  ? 123 ASN G CA  1 
ATOM   7883  C  C   . ASN D 1 123 ? 162.552 149.383 160.223 1.00 55.89  ? 123 ASN G C   1 
ATOM   7884  O  O   . ASN D 1 123 ? 161.461 149.232 159.670 1.00 61.32  ? 123 ASN G O   1 
ATOM   7885  C  CB  . ASN D 1 123 ? 163.534 147.836 158.495 1.00 62.20  ? 123 ASN G CB  1 
ATOM   7886  C  CG  . ASN D 1 123 ? 164.757 147.481 157.674 1.00 63.41  ? 123 ASN G CG  1 
ATOM   7887  O  OD1 . ASN D 1 123 ? 165.779 148.164 157.733 1.00 62.73  ? 123 ASN G OD1 1 
ATOM   7888  N  ND2 . ASN D 1 123 ? 164.659 146.404 156.902 1.00 57.84  ? 123 ASN G ND2 1 
ATOM   7889  N  N   . ASN D 1 124 ? 162.681 150.002 161.394 1.00 58.03  ? 124 ASN G N   1 
ATOM   7890  C  CA  . ASN D 1 124 ? 161.542 150.594 162.095 1.00 59.18  ? 124 ASN G CA  1 
ATOM   7891  C  C   . ASN D 1 124 ? 161.458 152.057 161.681 1.00 66.75  ? 124 ASN G C   1 
ATOM   7892  O  O   . ASN D 1 124 ? 162.078 152.934 162.284 1.00 79.11  ? 124 ASN G O   1 
ATOM   7893  C  CB  . ASN D 1 124 ? 161.691 150.435 163.602 1.00 56.17  ? 124 ASN G CB  1 
ATOM   7894  C  CG  . ASN D 1 124 ? 160.394 150.681 164.344 1.00 59.58  ? 124 ASN G CG  1 
ATOM   7895  O  OD1 . ASN D 1 124 ? 159.845 151.781 164.311 1.00 66.13  ? 124 ASN G OD1 1 
ATOM   7896  N  ND2 . ASN D 1 124 ? 159.895 149.653 165.019 1.00 63.59  ? 124 ASN G ND2 1 
ATOM   7897  N  N   . GLU D 1 125 ? 160.681 152.322 160.629 1.00 69.32  ? 125 GLU G N   1 
ATOM   7898  C  CA  . GLU D 1 125 ? 160.595 153.678 160.096 1.00 67.46  ? 125 GLU G CA  1 
ATOM   7899  C  C   . GLU D 1 125 ? 159.870 154.620 161.046 1.00 70.26  ? 125 GLU G C   1 
ATOM   7900  O  O   . GLU D 1 125 ? 160.207 155.808 161.110 1.00 72.12  ? 125 GLU G O   1 
ATOM   7901  C  CB  . GLU D 1 125 ? 159.901 153.664 158.735 1.00 68.74  ? 125 GLU G CB  1 
ATOM   7902  C  CG  . GLU D 1 125 ? 160.717 153.015 157.631 1.00 72.52  ? 125 GLU G CG  1 
ATOM   7903  C  CD  . GLU D 1 125 ? 159.958 152.927 156.322 1.00 72.24  ? 125 GLU G CD  1 
ATOM   7904  O  OE1 . GLU D 1 125 ? 158.786 153.356 156.284 1.00 72.57  ? 125 GLU G OE1 1 
ATOM   7905  O  OE2 . GLU D 1 125 ? 160.534 152.429 155.332 1.00 70.87  ? 125 GLU G OE2 1 
ATOM   7906  N  N   . ASN D 1 126 ? 158.870 154.123 161.778 1.00 73.61  ? 126 ASN G N   1 
ATOM   7907  C  CA  . ASN D 1 126 ? 158.132 154.980 162.701 1.00 70.27  ? 126 ASN G CA  1 
ATOM   7908  C  C   . ASN D 1 126 ? 159.047 155.538 163.784 1.00 71.09  ? 126 ASN G C   1 
ATOM   7909  O  O   . ASN D 1 126 ? 159.013 156.735 164.088 1.00 75.07  ? 126 ASN G O   1 
ATOM   7910  C  CB  . ASN D 1 126 ? 156.971 154.205 163.322 1.00 69.64  ? 126 ASN G CB  1 
ATOM   7911  C  CG  . ASN D 1 126 ? 155.905 153.843 162.309 1.00 74.67  ? 126 ASN G CG  1 
ATOM   7912  O  OD1 . ASN D 1 126 ? 156.039 154.130 161.120 1.00 75.86  ? 126 ASN G OD1 1 
ATOM   7913  N  ND2 . ASN D 1 126 ? 154.835 153.211 162.777 1.00 74.43  ? 126 ASN G ND2 1 
ATOM   7914  N  N   . ALA D 1 127 ? 159.890 154.683 164.367 1.00 71.64  ? 127 ALA G N   1 
ATOM   7915  C  CA  . ALA D 1 127 ? 160.783 155.143 165.424 1.00 70.66  ? 127 ALA G CA  1 
ATOM   7916  C  C   . ALA D 1 127 ? 161.880 156.049 164.882 1.00 71.88  ? 127 ALA G C   1 
ATOM   7917  O  O   . ALA D 1 127 ? 162.304 156.984 165.569 1.00 77.71  ? 127 ALA G O   1 
ATOM   7918  C  CB  . ALA D 1 127 ? 161.388 153.948 166.156 1.00 69.77  ? 127 ALA G CB  1 
ATOM   7919  N  N   . VAL D 1 128 ? 162.348 155.797 163.659 1.00 64.27  ? 128 VAL G N   1 
ATOM   7920  C  CA  . VAL D 1 128 ? 163.331 156.681 163.038 1.00 65.55  ? 128 VAL G CA  1 
ATOM   7921  C  C   . VAL D 1 128 ? 162.732 158.065 162.808 1.00 73.87  ? 128 VAL G C   1 
ATOM   7922  O  O   . VAL D 1 128 ? 163.366 159.095 163.088 1.00 76.26  ? 128 VAL G O   1 
ATOM   7923  C  CB  . VAL D 1 128 ? 163.846 156.051 161.730 1.00 65.04  ? 128 VAL G CB  1 
ATOM   7924  C  CG1 . VAL D 1 128 ? 164.371 157.109 160.791 1.00 70.44  ? 128 VAL G CG1 1 
ATOM   7925  C  CG2 . VAL D 1 128 ? 164.924 155.027 162.026 1.00 70.80  ? 128 VAL G CG2 1 
ATOM   7926  N  N   . ASN D 1 129 ? 161.498 158.111 162.302 1.00 74.97  ? 129 ASN G N   1 
ATOM   7927  C  CA  . ASN D 1 129 ? 160.816 159.388 162.124 1.00 71.39  ? 129 ASN G CA  1 
ATOM   7928  C  C   . ASN D 1 129 ? 160.590 160.081 163.461 1.00 75.21  ? 129 ASN G C   1 
ATOM   7929  O  O   . ASN D 1 129 ? 160.692 161.307 163.555 1.00 78.11  ? 129 ASN G O   1 
ATOM   7930  C  CB  . ASN D 1 129 ? 159.489 159.177 161.397 1.00 70.72  ? 129 ASN G CB  1 
ATOM   7931  C  CG  . ASN D 1 129 ? 159.675 158.687 159.975 1.00 73.60  ? 129 ASN G CG  1 
ATOM   7932  O  OD1 . ASN D 1 129 ? 160.785 158.701 159.443 1.00 72.57  ? 129 ASN G OD1 1 
ATOM   7933  N  ND2 . ASN D 1 129 ? 158.587 158.250 159.353 1.00 73.23  ? 129 ASN G ND2 1 
ATOM   7934  N  N   . THR D 1 130 ? 160.276 159.312 164.506 1.00 77.28  ? 130 THR G N   1 
ATOM   7935  C  CA  . THR D 1 130 ? 160.113 159.898 165.834 1.00 74.11  ? 130 THR G CA  1 
ATOM   7936  C  C   . THR D 1 130 ? 161.424 160.490 166.340 1.00 73.78  ? 130 THR G C   1 
ATOM   7937  O  O   . THR D 1 130 ? 161.434 161.561 166.959 1.00 79.48  ? 130 THR G O   1 
ATOM   7938  C  CB  . THR D 1 130 ? 159.586 158.846 166.810 1.00 75.35  ? 130 THR G CB  1 
ATOM   7939  O  OG1 . THR D 1 130 ? 158.319 158.359 166.350 1.00 76.55  ? 130 THR G OG1 1 
ATOM   7940  C  CG2 . THR D 1 130 ? 159.416 159.440 168.200 1.00 74.44  ? 130 THR G CG2 1 
ATOM   7941  N  N   . ILE D 1 131 ? 162.540 159.803 166.089 1.00 73.25  ? 131 ILE G N   1 
ATOM   7942  C  CA  . ILE D 1 131 ? 163.846 160.323 166.485 1.00 75.92  ? 131 ILE G CA  1 
ATOM   7943  C  C   . ILE D 1 131 ? 164.141 161.629 165.761 1.00 75.84  ? 131 ILE G C   1 
ATOM   7944  O  O   . ILE D 1 131 ? 164.634 162.592 166.362 1.00 80.38  ? 131 ILE G O   1 
ATOM   7945  C  CB  . ILE D 1 131 ? 164.942 159.271 166.228 1.00 75.43  ? 131 ILE G CB  1 
ATOM   7946  C  CG1 . ILE D 1 131 ? 164.850 158.139 167.253 1.00 76.62  ? 131 ILE G CG1 1 
ATOM   7947  C  CG2 . ILE D 1 131 ? 166.323 159.911 166.260 1.00 74.15  ? 131 ILE G CG2 1 
ATOM   7948  C  CD1 . ILE D 1 131 ? 165.264 158.545 168.650 1.00 75.35  ? 131 ILE G CD1 1 
ATOM   7949  N  N   . CYS D 1 132 ? 163.845 161.686 164.459 1.00 81.72  ? 132 CYS G N   1 
ATOM   7950  C  CA  . CYS D 1 132 ? 164.035 162.937 163.725 1.00 84.83  ? 132 CYS G CA  1 
ATOM   7951  C  C   . CYS D 1 132 ? 163.129 164.042 164.260 1.00 86.69  ? 132 CYS G C   1 
ATOM   7952  O  O   . CYS D 1 132 ? 163.556 165.194 164.394 1.00 83.70  ? 132 CYS G O   1 
ATOM   7953  C  CB  . CYS D 1 132 ? 163.790 162.723 162.231 1.00 84.72  ? 132 CYS G CB  1 
ATOM   7954  S  SG  . CYS D 1 132 ? 164.357 164.095 161.180 1.00 87.20  ? 132 CYS G SG  1 
ATOM   7955  N  N   . ASP D 1 133 ? 161.873 163.709 164.567 1.00 89.74  ? 133 ASP G N   1 
ATOM   7956  C  CA  . ASP D 1 133 ? 160.920 164.711 165.037 1.00 85.40  ? 133 ASP G CA  1 
ATOM   7957  C  C   . ASP D 1 133 ? 161.322 165.277 166.392 1.00 85.52  ? 133 ASP G C   1 
ATOM   7958  O  O   . ASP D 1 133 ? 161.193 166.484 166.628 1.00 90.04  ? 133 ASP G O   1 
ATOM   7959  C  CB  . ASP D 1 133 ? 159.517 164.107 165.109 1.00 81.40  ? 133 ASP G CB  1 
ATOM   7960  C  CG  . ASP D 1 133 ? 158.943 163.801 163.741 1.00 87.58  ? 133 ASP G CG  1 
ATOM   7961  O  OD1 . ASP D 1 133 ? 159.624 164.083 162.733 1.00 89.49  ? 133 ASP G OD1 1 
ATOM   7962  O  OD2 . ASP D 1 133 ? 157.811 163.278 163.674 1.00 87.58  ? 133 ASP G OD2 1 
ATOM   7963  N  N   . ASN D 1 134 ? 161.799 164.420 167.299 1.00 91.76  ? 134 ASN G N   1 
ATOM   7964  C  CA  . ASN D 1 134 ? 162.137 164.873 168.644 1.00 91.93  ? 134 ASN G CA  1 
ATOM   7965  C  C   . ASN D 1 134 ? 163.247 165.915 168.632 1.00 92.99  ? 134 ASN G C   1 
ATOM   7966  O  O   . ASN D 1 134 ? 163.303 166.770 169.523 1.00 96.06  ? 134 ASN G O   1 
ATOM   7967  C  CB  . ASN D 1 134 ? 162.540 163.681 169.512 1.00 90.93  ? 134 ASN G CB  1 
ATOM   7968  C  CG  . ASN D 1 134 ? 161.357 162.822 169.907 1.00 91.12  ? 134 ASN G CG  1 
ATOM   7969  O  OD1 . ASN D 1 134 ? 160.219 163.102 169.531 1.00 91.06  ? 134 ASN G OD1 1 
ATOM   7970  N  ND2 . ASN D 1 134 ? 161.619 161.768 170.671 1.00 89.25  ? 134 ASN G ND2 1 
ATOM   7971  N  N   . LEU D 1 135 ? 164.135 165.864 167.642 1.00 95.31  ? 135 LEU G N   1 
ATOM   7972  C  CA  . LEU D 1 135 ? 165.216 166.831 167.522 1.00 98.53  ? 135 LEU G CA  1 
ATOM   7973  C  C   . LEU D 1 135 ? 164.900 167.954 166.544 1.00 99.13  ? 135 LEU G C   1 
ATOM   7974  O  O   . LEU D 1 135 ? 165.773 168.782 166.268 1.00 100.29 ? 135 LEU G O   1 
ATOM   7975  C  CB  . LEU D 1 135 ? 166.511 166.128 167.114 1.00 95.69  ? 135 LEU G CB  1 
ATOM   7976  C  CG  . LEU D 1 135 ? 167.211 165.343 168.226 1.00 95.94  ? 135 LEU G CG  1 
ATOM   7977  C  CD1 . LEU D 1 135 ? 168.707 165.300 167.983 1.00 96.02  ? 135 LEU G CD1 1 
ATOM   7978  C  CD2 . LEU D 1 135 ? 166.909 165.940 169.594 1.00 93.67  ? 135 LEU G CD2 1 
ATOM   7979  N  N   . LYS D 1 136 ? 163.681 167.999 166.003 1.00 95.56  ? 136 LYS G N   1 
ATOM   7980  C  CA  . LYS D 1 136 ? 163.301 169.130 165.164 1.00 93.10  ? 136 LYS G CA  1 
ATOM   7981  C  C   . LYS D 1 136 ? 163.049 170.382 165.992 1.00 96.46  ? 136 LYS G C   1 
ATOM   7982  O  O   . LYS D 1 136 ? 163.193 171.500 165.483 1.00 97.03  ? 136 LYS G O   1 
ATOM   7983  C  CB  . LYS D 1 136 ? 162.059 168.785 164.342 1.00 93.65  ? 136 LYS G CB  1 
ATOM   7984  C  CG  . LYS D 1 136 ? 162.355 168.106 163.017 1.00 93.14  ? 136 LYS G CG  1 
ATOM   7985  C  CD  . LYS D 1 136 ? 161.072 167.764 162.279 1.00 92.98  ? 136 LYS G CD  1 
ATOM   7986  C  CE  . LYS D 1 136 ? 161.361 167.092 160.948 1.00 94.06  ? 136 LYS G CE  1 
ATOM   7987  N  NZ  . LYS D 1 136 ? 160.122 166.552 160.323 1.00 93.77  ? 136 LYS G NZ  1 
ATOM   7988  N  N   . TYR D 1 137 ? 162.674 170.219 167.262 1.00 106.02 ? 137 TYR G N   1 
ATOM   7989  C  CA  . TYR D 1 137 ? 162.306 171.362 168.088 1.00 106.94 ? 137 TYR G CA  1 
ATOM   7990  C  C   . TYR D 1 137 ? 163.518 172.150 168.571 1.00 106.70 ? 137 TYR G C   1 
ATOM   7991  O  O   . TYR D 1 137 ? 163.415 173.365 168.775 1.00 103.30 ? 137 TYR G O   1 
ATOM   7992  C  CB  . TYR D 1 137 ? 161.473 170.894 169.282 1.00 107.13 ? 137 TYR G CB  1 
ATOM   7993  C  CG  . TYR D 1 137 ? 160.047 170.528 168.929 1.00 108.05 ? 137 TYR G CG  1 
ATOM   7994  C  CD1 . TYR D 1 137 ? 159.578 170.651 167.627 1.00 106.02 ? 137 TYR G CD1 1 
ATOM   7995  C  CD2 . TYR D 1 137 ? 159.171 170.056 169.897 1.00 107.70 ? 137 TYR G CD2 1 
ATOM   7996  C  CE1 . TYR D 1 137 ? 158.278 170.316 167.300 1.00 106.13 ? 137 TYR G CE1 1 
ATOM   7997  C  CE2 . TYR D 1 137 ? 157.869 169.719 169.580 1.00 107.51 ? 137 TYR G CE2 1 
ATOM   7998  C  CZ  . TYR D 1 137 ? 157.428 169.851 168.280 1.00 107.99 ? 137 TYR G CZ  1 
ATOM   7999  O  OH  . TYR D 1 137 ? 156.133 169.517 167.959 1.00 108.74 ? 137 TYR G OH  1 
ATOM   8000  N  N   . THR D 1 138 ? 164.658 171.492 168.764 1.00 107.62 ? 138 THR G N   1 
ATOM   8001  C  CA  . THR D 1 138 ? 165.842 172.186 169.252 1.00 107.55 ? 138 THR G CA  1 
ATOM   8002  C  C   . THR D 1 138 ? 166.361 173.167 168.205 1.00 106.33 ? 138 THR G C   1 
ATOM   8003  O  O   . THR D 1 138 ? 166.157 172.993 167.000 1.00 106.43 ? 138 THR G O   1 
ATOM   8004  C  CB  . THR D 1 138 ? 166.939 171.189 169.630 1.00 105.64 ? 138 THR G CB  1 
ATOM   8005  O  OG1 . THR D 1 138 ? 168.048 171.893 170.204 1.00 107.42 ? 138 THR G OG1 1 
ATOM   8006  C  CG2 . THR D 1 138 ? 167.417 170.424 168.409 1.00 105.64 ? 138 THR G CG2 1 
ATOM   8007  N  N   . GLU D 1 139 ? 167.030 174.219 168.682 1.00 112.49 ? 139 GLU G N   1 
ATOM   8008  C  CA  . GLU D 1 139 ? 167.505 175.264 167.783 1.00 113.84 ? 139 GLU G CA  1 
ATOM   8009  C  C   . GLU D 1 139 ? 168.717 174.824 166.974 1.00 113.07 ? 139 GLU G C   1 
ATOM   8010  O  O   . GLU D 1 139 ? 168.954 175.371 165.892 1.00 113.93 ? 139 GLU G O   1 
ATOM   8011  C  CB  . GLU D 1 139 ? 167.842 176.531 168.574 1.00 113.82 ? 139 GLU G CB  1 
ATOM   8012  C  CG  . GLU D 1 139 ? 169.206 176.513 169.256 1.00 115.30 ? 139 GLU G CG  1 
ATOM   8013  C  CD  . GLU D 1 139 ? 169.234 175.699 170.538 1.00 117.54 ? 139 GLU G CD  1 
ATOM   8014  O  OE1 . GLU D 1 139 ? 168.608 174.620 170.594 1.00 117.94 ? 139 GLU G OE1 1 
ATOM   8015  O  OE2 . GLU D 1 139 ? 169.900 176.143 171.494 1.00 117.57 ? 139 GLU G OE2 1 
ATOM   8016  N  N   . GLY D 1 140 ? 169.486 173.855 167.470 1.00 105.34 ? 140 GLY G N   1 
ATOM   8017  C  CA  . GLY D 1 140 ? 170.664 173.397 166.757 1.00 106.45 ? 140 GLY G CA  1 
ATOM   8018  C  C   . GLY D 1 140 ? 170.368 172.529 165.556 1.00 107.58 ? 140 GLY G C   1 
ATOM   8019  O  O   . GLY D 1 140 ? 171.284 172.253 164.773 1.00 106.37 ? 140 GLY G O   1 
ATOM   8020  N  N   . PHE D 1 141 ? 169.117 172.092 165.394 1.00 106.90 ? 141 PHE G N   1 
ATOM   8021  C  CA  . PHE D 1 141 ? 168.762 171.260 164.250 1.00 104.84 ? 141 PHE G CA  1 
ATOM   8022  C  C   . PHE D 1 141 ? 168.945 172.015 162.942 1.00 106.39 ? 141 PHE G C   1 
ATOM   8023  O  O   . PHE D 1 141 ? 169.402 171.444 161.946 1.00 106.42 ? 141 PHE G O   1 
ATOM   8024  C  CB  . PHE D 1 141 ? 167.323 170.767 164.388 1.00 104.74 ? 141 PHE G CB  1 
ATOM   8025  C  CG  . PHE D 1 141 ? 166.881 169.868 163.270 1.00 109.35 ? 141 PHE G CG  1 
ATOM   8026  C  CD1 . PHE D 1 141 ? 167.597 168.724 162.959 1.00 106.74 ? 141 PHE G CD1 1 
ATOM   8027  C  CD2 . PHE D 1 141 ? 165.751 170.168 162.528 1.00 107.86 ? 141 PHE G CD2 1 
ATOM   8028  C  CE1 . PHE D 1 141 ? 167.192 167.895 161.931 1.00 104.57 ? 141 PHE G CE1 1 
ATOM   8029  C  CE2 . PHE D 1 141 ? 165.342 169.343 161.498 1.00 105.70 ? 141 PHE G CE2 1 
ATOM   8030  C  CZ  . PHE D 1 141 ? 166.064 168.205 161.200 1.00 105.14 ? 141 PHE G CZ  1 
ATOM   8031  N  N   . THR D 1 142 ? 168.589 173.299 162.921 1.00 107.97 ? 142 THR G N   1 
ATOM   8032  C  CA  . THR D 1 142 ? 168.678 174.070 161.686 1.00 107.83 ? 142 THR G CA  1 
ATOM   8033  C  C   . THR D 1 142 ? 170.123 174.230 161.226 1.00 106.98 ? 142 THR G C   1 
ATOM   8034  O  O   . THR D 1 142 ? 170.404 174.181 160.023 1.00 105.70 ? 142 THR G O   1 
ATOM   8035  C  CB  . THR D 1 142 ? 168.023 175.439 161.873 1.00 107.55 ? 142 THR G CB  1 
ATOM   8036  O  OG1 . THR D 1 142 ? 168.690 176.150 162.924 1.00 107.81 ? 142 THR G OG1 1 
ATOM   8037  C  CG2 . THR D 1 142 ? 166.552 175.280 162.229 1.00 104.62 ? 142 THR G CG2 1 
ATOM   8038  N  N   . SER D 1 143 ? 171.053 174.419 162.164 1.00 104.54 ? 143 SER G N   1 
ATOM   8039  C  CA  . SER D 1 143 ? 172.426 174.781 161.827 1.00 104.40 ? 143 SER G CA  1 
ATOM   8040  C  C   . SER D 1 143 ? 173.379 173.589 161.851 1.00 107.05 ? 143 SER G C   1 
ATOM   8041  O  O   . SER D 1 143 ? 174.006 173.274 160.835 1.00 108.46 ? 143 SER G O   1 
ATOM   8042  C  CB  . SER D 1 143 ? 172.923 175.872 162.785 1.00 103.97 ? 143 SER G CB  1 
ATOM   8043  O  OG  . SER D 1 143 ? 173.125 175.352 164.087 1.00 106.50 ? 143 SER G OG  1 
ATOM   8044  N  N   . ASN D 1 144 ? 173.501 172.917 162.992 1.00 104.74 ? 144 ASN G N   1 
ATOM   8045  C  CA  . ASN D 1 144 ? 174.548 171.919 163.183 1.00 104.28 ? 144 ASN G CA  1 
ATOM   8046  C  C   . ASN D 1 144 ? 174.029 170.505 163.381 1.00 103.27 ? 144 ASN G C   1 
ATOM   8047  O  O   . ASN D 1 144 ? 174.615 169.562 162.842 1.00 101.30 ? 144 ASN G O   1 
ATOM   8048  C  CB  . ASN D 1 144 ? 175.425 172.304 164.385 1.00 102.89 ? 144 ASN G CB  1 
ATOM   8049  C  CG  . ASN D 1 144 ? 176.263 171.145 164.889 1.00 106.38 ? 144 ASN G CG  1 
ATOM   8050  O  OD1 . ASN D 1 144 ? 177.114 170.621 164.171 1.00 106.17 ? 144 ASN G OD1 1 
ATOM   8051  N  ND2 . ASN D 1 144 ? 176.024 170.738 166.130 1.00 106.63 ? 144 ASN G ND2 1 
ATOM   8052  N  N   . THR D 1 145 ? 172.949 170.326 164.145 1.00 99.36  ? 145 THR G N   1 
ATOM   8053  C  CA  . THR D 1 145 ? 172.479 168.980 164.460 1.00 100.44 ? 145 THR G CA  1 
ATOM   8054  C  C   . THR D 1 145 ? 172.042 168.225 163.210 1.00 100.87 ? 145 THR G C   1 
ATOM   8055  O  O   . THR D 1 145 ? 172.223 167.004 163.131 1.00 101.41 ? 145 THR G O   1 
ATOM   8056  C  CB  . THR D 1 145 ? 171.334 169.050 165.473 1.00 100.58 ? 145 THR G CB  1 
ATOM   8057  O  OG1 . THR D 1 145 ? 171.764 169.777 166.630 1.00 99.12  ? 145 THR G OG1 1 
ATOM   8058  C  CG2 . THR D 1 145 ? 170.901 167.656 165.899 1.00 97.91  ? 145 THR G CG2 1 
ATOM   8059  N  N   . GLN D 1 146 ? 171.482 168.928 162.222 1.00 92.82  ? 146 GLN G N   1 
ATOM   8060  C  CA  . GLN D 1 146 ? 171.037 168.256 161.005 1.00 90.65  ? 146 GLN G CA  1 
ATOM   8061  C  C   . GLN D 1 146 ? 172.204 167.603 160.279 1.00 91.81  ? 146 GLN G C   1 
ATOM   8062  O  O   . GLN D 1 146 ? 172.073 166.487 159.765 1.00 92.96  ? 146 GLN G O   1 
ATOM   8063  C  CB  . GLN D 1 146 ? 170.326 169.239 160.078 1.00 96.80  ? 146 GLN G CB  1 
ATOM   8064  C  CG  . GLN D 1 146 ? 169.304 168.592 159.159 1.00 98.36  ? 146 GLN G CG  1 
ATOM   8065  C  CD  . GLN D 1 146 ? 169.851 168.334 157.770 1.00 98.73  ? 146 GLN G CD  1 
ATOM   8066  O  OE1 . GLN D 1 146 ? 170.992 168.680 157.466 1.00 97.81  ? 146 GLN G OE1 1 
ATOM   8067  N  NE2 . GLN D 1 146 ? 169.037 167.722 156.918 1.00 97.37  ? 146 GLN G NE2 1 
ATOM   8068  N  N   . ARG D 1 147 ? 173.351 168.282 160.222 1.00 88.41  ? 147 ARG G N   1 
ATOM   8069  C  CA  . ARG D 1 147 ? 174.513 167.715 159.546 1.00 91.61  ? 147 ARG G CA  1 
ATOM   8070  C  C   . ARG D 1 147 ? 174.960 166.421 160.214 1.00 96.81  ? 147 ARG G C   1 
ATOM   8071  O  O   . ARG D 1 147 ? 175.225 165.420 159.540 1.00 93.05  ? 147 ARG G O   1 
ATOM   8072  C  CB  . ARG D 1 147 ? 175.656 168.731 159.524 1.00 89.43  ? 147 ARG G CB  1 
ATOM   8073  C  CG  . ARG D 1 147 ? 176.950 168.188 158.940 1.00 91.70  ? 147 ARG G CG  1 
ATOM   8074  C  CD  . ARG D 1 147 ? 178.149 169.005 159.389 1.00 90.78  ? 147 ARG G CD  1 
ATOM   8075  N  NE  . ARG D 1 147 ? 178.213 169.126 160.841 1.00 91.19  ? 147 ARG G NE  1 
ATOM   8076  C  CZ  . ARG D 1 147 ? 179.210 169.697 161.501 1.00 92.58  ? 147 ARG G CZ  1 
ATOM   8077  N  NH1 . ARG D 1 147 ? 180.254 170.210 160.869 1.00 92.01  ? 147 ARG G NH1 1 
ATOM   8078  N  NH2 . ARG D 1 147 ? 179.161 169.755 162.829 1.00 91.96  ? 147 ARG G NH2 1 
ATOM   8079  N  N   . VAL D 1 148 ? 175.035 166.420 161.546 1.00 91.43  ? 148 VAL G N   1 
ATOM   8080  C  CA  . VAL D 1 148 ? 175.475 165.231 162.272 1.00 80.54  ? 148 VAL G CA  1 
ATOM   8081  C  C   . VAL D 1 148 ? 174.474 164.094 162.099 1.00 77.91  ? 148 VAL G C   1 
ATOM   8082  O  O   . VAL D 1 148 ? 174.853 162.944 161.838 1.00 85.19  ? 148 VAL G O   1 
ATOM   8083  C  CB  . VAL D 1 148 ? 175.697 165.571 163.757 1.00 83.00  ? 148 VAL G CB  1 
ATOM   8084  C  CG1 . VAL D 1 148 ? 175.564 164.328 164.616 1.00 83.50  ? 148 VAL G CG1 1 
ATOM   8085  C  CG2 . VAL D 1 148 ? 177.062 166.211 163.953 1.00 85.41  ? 148 VAL G CG2 1 
ATOM   8086  N  N   . ILE D 1 149 ? 173.181 164.398 162.241 1.00 71.99  ? 149 ILE G N   1 
ATOM   8087  C  CA  . ILE D 1 149 ? 172.160 163.362 162.114 1.00 73.83  ? 149 ILE G CA  1 
ATOM   8088  C  C   . ILE D 1 149 ? 172.167 162.775 160.709 1.00 76.52  ? 149 ILE G C   1 
ATOM   8089  O  O   . ILE D 1 149 ? 172.061 161.556 160.529 1.00 79.67  ? 149 ILE G O   1 
ATOM   8090  C  CB  . ILE D 1 149 ? 170.775 163.919 162.490 1.00 75.23  ? 149 ILE G CB  1 
ATOM   8091  C  CG1 . ILE D 1 149 ? 170.749 164.355 163.954 1.00 81.72  ? 149 ILE G CG1 1 
ATOM   8092  C  CG2 . ILE D 1 149 ? 169.704 162.878 162.258 1.00 70.36  ? 149 ILE G CG2 1 
ATOM   8093  C  CD1 . ILE D 1 149 ? 169.362 164.685 164.459 1.00 82.64  ? 149 ILE G CD1 1 
ATOM   8094  N  N   . HIS D 1 150 ? 172.305 163.627 159.691 1.00 82.61  ? 150 HIS G N   1 
ATOM   8095  C  CA  . HIS D 1 150 ? 172.313 163.132 158.322 1.00 81.38  ? 150 HIS G CA  1 
ATOM   8096  C  C   . HIS D 1 150 ? 173.585 162.359 158.008 1.00 79.53  ? 150 HIS G C   1 
ATOM   8097  O  O   . HIS D 1 150 ? 173.543 161.409 157.226 1.00 77.83  ? 150 HIS G O   1 
ATOM   8098  C  CB  . HIS D 1 150 ? 172.133 164.284 157.336 1.00 79.65  ? 150 HIS G CB  1 
ATOM   8099  C  CG  . HIS D 1 150 ? 171.415 163.892 156.083 1.00 81.84  ? 150 HIS G CG  1 
ATOM   8100  N  ND1 . HIS D 1 150 ? 170.045 163.757 156.023 1.00 81.49  ? 150 HIS G ND1 1 
ATOM   8101  C  CD2 . HIS D 1 150 ? 171.878 163.594 154.846 1.00 83.08  ? 150 HIS G CD2 1 
ATOM   8102  C  CE1 . HIS D 1 150 ? 169.694 163.399 154.801 1.00 82.18  ? 150 HIS G CE1 1 
ATOM   8103  N  NE2 . HIS D 1 150 ? 170.787 163.293 154.067 1.00 84.32  ? 150 HIS G NE2 1 
ATOM   8104  N  N   . SER D 1 151 ? 174.721 162.740 158.599 1.00 73.69  ? 151 SER G N   1 
ATOM   8105  C  CA  . SER D 1 151 ? 175.934 161.949 158.424 1.00 74.46  ? 151 SER G CA  1 
ATOM   8106  C  C   . SER D 1 151 ? 175.779 160.565 159.043 1.00 73.25  ? 151 SER G C   1 
ATOM   8107  O  O   . SER D 1 151 ? 176.189 159.559 158.448 1.00 73.02  ? 151 SER G O   1 
ATOM   8108  C  CB  . SER D 1 151 ? 177.131 162.679 159.033 1.00 74.96  ? 151 SER G CB  1 
ATOM   8109  O  OG  . SER D 1 151 ? 178.202 161.785 159.278 1.00 73.93  ? 151 SER G OG  1 
ATOM   8110  N  N   . VAL D 1 152 ? 175.185 160.497 160.236 1.00 65.21  ? 152 VAL G N   1 
ATOM   8111  C  CA  . VAL D 1 152 ? 174.934 159.205 160.873 1.00 58.36  ? 152 VAL G CA  1 
ATOM   8112  C  C   . VAL D 1 152 ? 174.005 158.364 160.007 1.00 64.79  ? 152 VAL G C   1 
ATOM   8113  O  O   . VAL D 1 152 ? 174.245 157.171 159.778 1.00 71.28  ? 152 VAL G O   1 
ATOM   8114  C  CB  . VAL D 1 152 ? 174.358 159.406 162.286 1.00 55.42  ? 152 VAL G CB  1 
ATOM   8115  C  CG1 . VAL D 1 152 ? 173.878 158.083 162.859 1.00 62.11  ? 152 VAL G CG1 1 
ATOM   8116  C  CG2 . VAL D 1 152 ? 175.394 160.040 163.195 1.00 60.33  ? 152 VAL G CG2 1 
ATOM   8117  N  N   . TYR D 1 153 ? 172.930 158.981 159.510 1.00 64.79  ? 153 TYR G N   1 
ATOM   8118  C  CA  . TYR D 1 153 ? 171.991 158.268 158.652 1.00 61.18  ? 153 TYR G CA  1 
ATOM   8119  C  C   . TYR D 1 153 ? 172.667 157.781 157.380 1.00 63.96  ? 153 TYR G C   1 
ATOM   8120  O  O   . TYR D 1 153 ? 172.434 156.652 156.942 1.00 70.17  ? 153 TYR G O   1 
ATOM   8121  C  CB  . TYR D 1 153 ? 170.804 159.165 158.309 1.00 61.81  ? 153 TYR G CB  1 
ATOM   8122  C  CG  . TYR D 1 153 ? 169.706 158.462 157.543 1.00 61.96  ? 153 TYR G CG  1 
ATOM   8123  C  CD1 . TYR D 1 153 ? 168.795 157.644 158.192 1.00 64.70  ? 153 TYR G CD1 1 
ATOM   8124  C  CD2 . TYR D 1 153 ? 169.582 158.618 156.169 1.00 63.53  ? 153 TYR G CD2 1 
ATOM   8125  C  CE1 . TYR D 1 153 ? 167.789 157.001 157.497 1.00 68.76  ? 153 TYR G CE1 1 
ATOM   8126  C  CE2 . TYR D 1 153 ? 168.580 157.979 155.465 1.00 62.93  ? 153 TYR G CE2 1 
ATOM   8127  C  CZ  . TYR D 1 153 ? 167.687 157.171 156.135 1.00 68.13  ? 153 TYR G CZ  1 
ATOM   8128  O  OH  . TYR D 1 153 ? 166.686 156.531 155.441 1.00 67.55  ? 153 TYR G OH  1 
ATOM   8129  N  N   . ALA D 1 154 ? 173.508 158.619 156.773 1.00 61.62  ? 154 ALA G N   1 
ATOM   8130  C  CA  . ALA D 1 154 ? 174.181 158.238 155.538 1.00 60.40  ? 154 ALA G CA  1 
ATOM   8131  C  C   . ALA D 1 154 ? 175.137 157.077 155.763 1.00 63.90  ? 154 ALA G C   1 
ATOM   8132  O  O   . ALA D 1 154 ? 175.166 156.134 154.967 1.00 71.18  ? 154 ALA G O   1 
ATOM   8133  C  CB  . ALA D 1 154 ? 174.921 159.439 154.952 1.00 64.92  ? 154 ALA G CB  1 
ATOM   8134  N  N   . THR D 1 155 ? 175.923 157.120 156.841 1.00 62.06  ? 155 THR G N   1 
ATOM   8135  C  CA  . THR D 1 155 ? 176.853 156.028 157.114 1.00 65.85  ? 155 THR G CA  1 
ATOM   8136  C  C   . THR D 1 155 ? 176.108 154.729 157.401 1.00 56.68  ? 155 THR G C   1 
ATOM   8137  O  O   . THR D 1 155 ? 176.445 153.667 156.856 1.00 54.54  ? 155 THR G O   1 
ATOM   8138  C  CB  . THR D 1 155 ? 177.768 156.398 158.282 1.00 66.65  ? 155 THR G CB  1 
ATOM   8139  O  OG1 . THR D 1 155 ? 178.692 157.410 157.864 1.00 59.17  ? 155 THR G OG1 1 
ATOM   8140  C  CG2 . THR D 1 155 ? 178.545 155.180 158.760 1.00 66.22  ? 155 THR G CG2 1 
ATOM   8141  N  N   . THR D 1 156 ? 175.076 154.795 158.249 1.00 54.72  ? 156 THR G N   1 
ATOM   8142  C  CA  . THR D 1 156 ? 174.311 153.595 158.565 1.00 56.39  ? 156 THR G CA  1 
ATOM   8143  C  C   . THR D 1 156 ? 173.621 153.038 157.327 1.00 68.47  ? 156 THR G C   1 
ATOM   8144  O  O   . THR D 1 156 ? 173.608 151.821 157.111 1.00 76.54  ? 156 THR G O   1 
ATOM   8145  C  CB  . THR D 1 156 ? 173.288 153.895 159.660 1.00 58.38  ? 156 THR G CB  1 
ATOM   8146  O  OG1 . THR D 1 156 ? 173.958 154.441 160.803 1.00 64.12  ? 156 THR G OG1 1 
ATOM   8147  C  CG2 . THR D 1 156 ? 172.563 152.624 160.071 1.00 65.68  ? 156 THR G CG2 1 
ATOM   8148  N  N   . LYS D 1 157 ? 173.053 153.912 156.494 1.00 60.59  ? 157 LYS G N   1 
ATOM   8149  C  CA  . LYS D 1 157 ? 172.376 153.458 155.287 1.00 56.06  ? 157 LYS G CA  1 
ATOM   8150  C  C   . LYS D 1 157 ? 173.362 152.873 154.288 1.00 59.93  ? 157 LYS G C   1 
ATOM   8151  O  O   . LYS D 1 157 ? 173.041 151.906 153.593 1.00 63.94  ? 157 LYS G O   1 
ATOM   8152  C  CB  . LYS D 1 157 ? 171.592 154.610 154.660 1.00 58.01  ? 157 LYS G CB  1 
ATOM   8153  C  CG  . LYS D 1 157 ? 170.167 154.249 154.280 1.00 60.43  ? 157 LYS G CG  1 
ATOM   8154  C  CD  . LYS D 1 157 ? 169.471 153.491 155.400 1.00 60.10  ? 157 LYS G CD  1 
ATOM   8155  C  CE  . LYS D 1 157 ? 168.058 153.096 155.005 1.00 61.32  ? 157 LYS G CE  1 
ATOM   8156  N  NZ  . LYS D 1 157 ? 167.366 152.348 156.089 1.00 62.40  ? 157 LYS G NZ  1 
ATOM   8157  N  N   . SER D 1 158 ? 174.565 153.444 154.196 1.00 55.23  ? 158 SER G N   1 
ATOM   8158  C  CA  . SER D 1 158 ? 175.581 152.873 153.321 1.00 55.10  ? 158 SER G CA  1 
ATOM   8159  C  C   . SER D 1 158 ? 175.972 151.478 153.782 1.00 65.47  ? 158 SER G C   1 
ATOM   8160  O  O   . SER D 1 158 ? 176.109 150.562 152.963 1.00 65.51  ? 158 SER G O   1 
ATOM   8161  C  CB  . SER D 1 158 ? 176.807 153.785 153.268 1.00 53.56  ? 158 SER G CB  1 
ATOM   8162  O  OG  . SER D 1 158 ? 177.597 153.646 154.435 1.00 50.20  ? 158 SER G OG  1 
ATOM   8163  N  N   . ILE D 1 159 ? 176.142 151.292 155.094 1.00 66.61  ? 159 ILE G N   1 
ATOM   8164  C  CA  . ILE D 1 159 ? 176.480 149.967 155.612 1.00 53.82  ? 159 ILE G CA  1 
ATOM   8165  C  C   . ILE D 1 159 ? 175.348 148.983 155.330 1.00 55.90  ? 159 ILE G C   1 
ATOM   8166  O  O   . ILE D 1 159 ? 175.577 147.857 154.865 1.00 67.05  ? 159 ILE G O   1 
ATOM   8167  C  CB  . ILE D 1 159 ? 176.803 150.042 157.115 1.00 49.44  ? 159 ILE G CB  1 
ATOM   8168  C  CG1 . ILE D 1 159 ? 178.148 150.734 157.336 1.00 55.90  ? 159 ILE G CG1 1 
ATOM   8169  C  CG2 . ILE D 1 159 ? 176.821 148.654 157.725 1.00 55.82  ? 159 ILE G CG2 1 
ATOM   8170  C  CD1 . ILE D 1 159 ? 179.295 150.085 156.597 1.00 58.10  ? 159 ILE G CD1 1 
ATOM   8171  N  N   . LEU D 1 160 ? 174.106 149.403 155.587 1.00 56.13  ? 160 LEU G N   1 
ATOM   8172  C  CA  . LEU D 1 160 ? 172.963 148.530 155.343 1.00 60.15  ? 160 LEU G CA  1 
ATOM   8173  C  C   . LEU D 1 160 ? 172.859 148.150 153.871 1.00 66.34  ? 160 LEU G C   1 
ATOM   8174  O  O   . LEU D 1 160 ? 172.647 146.979 153.541 1.00 74.08  ? 160 LEU G O   1 
ATOM   8175  C  CB  . LEU D 1 160 ? 171.674 149.211 155.808 1.00 59.70  ? 160 LEU G CB  1 
ATOM   8176  C  CG  . LEU D 1 160 ? 171.493 149.492 157.301 1.00 60.02  ? 160 LEU G CG  1 
ATOM   8177  C  CD1 . LEU D 1 160 ? 170.354 150.472 157.521 1.00 58.06  ? 160 LEU G CD1 1 
ATOM   8178  C  CD2 . LEU D 1 160 ? 171.235 148.211 158.063 1.00 63.82  ? 160 LEU G CD2 1 
ATOM   8179  N  N   . ASP D 1 161 ? 173.021 149.125 152.972 1.00 64.94  ? 161 ASP G N   1 
ATOM   8180  C  CA  . ASP D 1 161 ? 172.908 148.858 151.542 1.00 63.95  ? 161 ASP G CA  1 
ATOM   8181  C  C   . ASP D 1 161 ? 174.043 147.971 151.048 1.00 64.79  ? 161 ASP G C   1 
ATOM   8182  O  O   . ASP D 1 161 ? 173.827 147.095 150.202 1.00 63.52  ? 161 ASP G O   1 
ATOM   8183  C  CB  . ASP D 1 161 ? 172.874 150.173 150.766 1.00 65.84  ? 161 ASP G CB  1 
ATOM   8184  C  CG  . ASP D 1 161 ? 171.636 150.992 151.065 1.00 72.55  ? 161 ASP G CG  1 
ATOM   8185  O  OD1 . ASP D 1 161 ? 170.874 150.606 151.976 1.00 75.02  ? 161 ASP G OD1 1 
ATOM   8186  O  OD2 . ASP D 1 161 ? 171.423 152.021 150.390 1.00 69.90  ? 161 ASP G OD2 1 
ATOM   8187  N  N   . THR D 1 162 ? 175.261 148.191 151.549 1.00 64.07  ? 162 THR G N   1 
ATOM   8188  C  CA  . THR D 1 162 ? 176.359 147.287 151.230 1.00 63.81  ? 162 THR G CA  1 
ATOM   8189  C  C   . THR D 1 162 ? 176.038 145.873 151.687 1.00 59.88  ? 162 THR G C   1 
ATOM   8190  O  O   . THR D 1 162 ? 176.398 144.895 151.021 1.00 64.77  ? 162 THR G O   1 
ATOM   8191  C  CB  . THR D 1 162 ? 177.653 147.781 151.877 1.00 64.15  ? 162 THR G CB  1 
ATOM   8192  O  OG1 . THR D 1 162 ? 177.937 149.111 151.424 1.00 69.55  ? 162 THR G OG1 1 
ATOM   8193  C  CG2 . THR D 1 162 ? 178.818 146.872 151.514 1.00 60.70  ? 162 THR G CG2 1 
ATOM   8194  N  N   . THR D 1 163 ? 175.348 145.745 152.818 1.00 55.05  ? 163 THR G N   1 
ATOM   8195  C  CA  . THR D 1 163 ? 174.962 144.432 153.313 1.00 60.14  ? 163 THR G CA  1 
ATOM   8196  C  C   . THR D 1 163 ? 173.656 143.931 152.697 1.00 66.57  ? 163 THR G C   1 
ATOM   8197  O  O   . THR D 1 163 ? 173.517 142.730 152.440 1.00 72.76  ? 163 THR G O   1 
ATOM   8198  C  CB  . THR D 1 163 ? 174.842 144.471 154.837 1.00 57.80  ? 163 THR G CB  1 
ATOM   8199  O  OG1 . THR D 1 163 ? 176.134 144.699 155.410 1.00 56.09  ? 163 THR G OG1 1 
ATOM   8200  C  CG2 . THR D 1 163 ? 174.316 143.161 155.350 1.00 60.48  ? 163 THR G CG2 1 
ATOM   8201  N  N   . ASN D 1 164 ? 172.707 144.826 152.434 1.00 70.21  ? 164 ASN G N   1 
ATOM   8202  C  CA  . ASN D 1 164 ? 171.383 144.407 151.988 1.00 68.36  ? 164 ASN G CA  1 
ATOM   8203  C  C   . ASN D 1 164 ? 171.467 143.692 150.643 1.00 71.08  ? 164 ASN G C   1 
ATOM   8204  O  O   . ASN D 1 164 ? 172.134 144.185 149.723 1.00 77.74  ? 164 ASN G O   1 
ATOM   8205  C  CB  . ASN D 1 164 ? 170.445 145.607 151.877 1.00 70.97  ? 164 ASN G CB  1 
ATOM   8206  C  CG  . ASN D 1 164 ? 169.002 145.200 151.660 1.00 73.46  ? 164 ASN G CG  1 
ATOM   8207  O  OD1 . ASN D 1 164 ? 168.461 144.375 152.394 1.00 72.97  ? 164 ASN G OD1 1 
ATOM   8208  N  ND2 . ASN D 1 164 ? 168.370 145.780 150.647 1.00 72.12  ? 164 ASN G ND2 1 
ATOM   8209  N  N   . PRO D 1 165 ? 170.816 142.540 150.487 1.00 68.49  ? 165 PRO G N   1 
ATOM   8210  C  CA  . PRO D 1 165 ? 170.782 141.855 149.190 1.00 69.86  ? 165 PRO G CA  1 
ATOM   8211  C  C   . PRO D 1 165 ? 169.648 142.280 148.269 1.00 69.97  ? 165 PRO G C   1 
ATOM   8212  O  O   . PRO D 1 165 ? 169.516 141.705 147.183 1.00 68.02  ? 165 PRO G O   1 
ATOM   8213  C  CB  . PRO D 1 165 ? 170.612 140.388 149.606 1.00 68.72  ? 165 PRO G CB  1 
ATOM   8214  C  CG  . PRO D 1 165 ? 169.795 140.461 150.850 1.00 71.40  ? 165 PRO G CG  1 
ATOM   8215  C  CD  . PRO D 1 165 ? 170.184 141.741 151.552 1.00 69.29  ? 165 PRO G CD  1 
ATOM   8216  N  N   . ASN D 1 166 ? 168.830 143.251 148.665 1.00 73.32  ? 166 ASN G N   1 
ATOM   8217  C  CA  . ASN D 1 166 ? 167.713 143.729 147.859 1.00 74.02  ? 166 ASN G CA  1 
ATOM   8218  C  C   . ASN D 1 166 ? 167.886 145.198 147.493 1.00 76.84  ? 166 ASN G C   1 
ATOM   8219  O  O   . ASN D 1 166 ? 166.923 145.966 147.452 1.00 76.32  ? 166 ASN G O   1 
ATOM   8220  C  CB  . ASN D 1 166 ? 166.387 143.507 148.582 1.00 74.26  ? 166 ASN G CB  1 
ATOM   8221  C  CG  . ASN D 1 166 ? 166.216 142.080 149.061 1.00 73.67  ? 166 ASN G CG  1 
ATOM   8222  O  OD1 . ASN D 1 166 ? 166.282 141.137 148.273 1.00 74.49  ? 166 ASN G OD1 1 
ATOM   8223  N  ND2 . ASN D 1 166 ? 165.993 141.914 150.359 1.00 69.44  ? 166 ASN G ND2 1 
ATOM   8224  N  N   . THR D 1 167 ? 169.122 145.607 147.222 1.00 79.68  ? 167 THR G N   1 
ATOM   8225  C  CA  . THR D 1 167 ? 169.401 146.981 146.828 1.00 77.38  ? 167 THR G CA  1 
ATOM   8226  C  C   . THR D 1 167 ? 169.082 147.158 145.344 1.00 77.58  ? 167 THR G C   1 
ATOM   8227  O  O   . THR D 1 167 ? 168.449 146.309 144.712 1.00 75.25  ? 167 THR G O   1 
ATOM   8228  C  CB  . THR D 1 167 ? 170.848 147.345 147.150 1.00 77.28  ? 167 THR G CB  1 
ATOM   8229  O  OG1 . THR D 1 167 ? 171.710 146.260 146.788 1.00 78.19  ? 167 THR G OG1 1 
ATOM   8230  C  CG2 . THR D 1 167 ? 171.001 147.634 148.632 1.00 73.11  ? 167 THR G CG2 1 
ATOM   8231  N  N   . PHE D 1 168 ? 169.517 148.283 144.773 1.00 80.48  ? 168 PHE G N   1 
ATOM   8232  C  CA  . PHE D 1 168 ? 169.244 148.564 143.367 1.00 81.38  ? 168 PHE G CA  1 
ATOM   8233  C  C   . PHE D 1 168 ? 169.887 147.515 142.465 1.00 86.67  ? 168 PHE G C   1 
ATOM   8234  O  O   . PHE D 1 168 ? 169.194 146.773 141.760 1.00 87.23  ? 168 PHE G O   1 
ATOM   8235  C  CB  . PHE D 1 168 ? 169.732 149.973 143.020 1.00 75.57  ? 168 PHE G CB  1 
ATOM   8236  C  CG  . PHE D 1 168 ? 170.191 150.129 141.599 1.00 75.77  ? 168 PHE G CG  1 
ATOM   8237  C  CD1 . PHE D 1 168 ? 169.291 150.052 140.550 1.00 77.06  ? 168 PHE G CD1 1 
ATOM   8238  C  CD2 . PHE D 1 168 ? 171.524 150.364 141.314 1.00 77.21  ? 168 PHE G CD2 1 
ATOM   8239  C  CE1 . PHE D 1 168 ? 169.714 150.196 139.246 1.00 78.99  ? 168 PHE G CE1 1 
ATOM   8240  C  CE2 . PHE D 1 168 ? 171.951 150.510 140.014 1.00 79.05  ? 168 PHE G CE2 1 
ATOM   8241  C  CZ  . PHE D 1 168 ? 171.044 150.426 138.978 1.00 80.00  ? 168 PHE G CZ  1 
ATOM   8242  N  N   . CYS D 1 169 ? 171.215 147.433 142.483 1.00 86.62  ? 169 CYS G N   1 
ATOM   8243  C  CA  . CYS D 1 169 ? 171.965 146.415 141.752 1.00 83.48  ? 169 CYS G CA  1 
ATOM   8244  C  C   . CYS D 1 169 ? 172.762 145.647 142.801 1.00 84.19  ? 169 CYS G C   1 
ATOM   8245  O  O   . CYS D 1 169 ? 173.928 145.951 143.060 1.00 82.55  ? 169 CYS G O   1 
ATOM   8246  C  CB  . CYS D 1 169 ? 172.874 147.035 140.686 1.00 80.87  ? 169 CYS G CB  1 
ATOM   8247  S  SG  . CYS D 1 169 ? 172.195 147.085 139.001 1.00 86.35  ? 169 CYS G SG  1 
ATOM   8248  N  N   . SER D 1 170 ? 172.126 144.646 143.401 1.00 88.18  ? 170 SER G N   1 
ATOM   8249  C  CA  . SER D 1 170 ? 172.723 143.925 144.516 1.00 88.20  ? 170 SER G CA  1 
ATOM   8250  C  C   . SER D 1 170 ? 173.630 142.822 143.990 1.00 89.46  ? 170 SER G C   1 
ATOM   8251  O  O   . SER D 1 170 ? 173.170 141.912 143.292 1.00 88.96  ? 170 SER G O   1 
ATOM   8252  C  CB  . SER D 1 170 ? 171.635 143.346 145.416 1.00 86.56  ? 170 SER G CB  1 
ATOM   8253  O  OG  . SER D 1 170 ? 170.770 142.494 144.685 1.00 86.80  ? 170 SER G OG  1 
ATOM   8254  N  N   . ARG D 1 171 ? 174.917 142.903 144.324 1.00 90.84  ? 171 ARG G N   1 
ATOM   8255  C  CA  . ARG D 1 171 ? 175.868 141.843 143.994 1.00 91.94  ? 171 ARG G CA  1 
ATOM   8256  C  C   . ARG D 1 171 ? 175.689 140.726 145.017 1.00 93.27  ? 171 ARG G C   1 
ATOM   8257  O  O   . ARG D 1 171 ? 176.425 140.602 145.998 1.00 95.20  ? 171 ARG G O   1 
ATOM   8258  C  CB  . ARG D 1 171 ? 177.294 142.379 143.974 1.00 93.03  ? 171 ARG G CB  1 
ATOM   8259  C  CG  . ARG D 1 171 ? 177.617 143.350 145.100 1.00 93.33  ? 171 ARG G CG  1 
ATOM   8260  C  CD  . ARG D 1 171 ? 178.989 143.978 144.917 1.00 91.76  ? 171 ARG G CD  1 
ATOM   8261  N  NE  . ARG D 1 171 ? 179.987 143.003 144.495 1.00 93.92  ? 171 ARG G NE  1 
ATOM   8262  C  CZ  . ARG D 1 171 ? 181.280 143.085 144.778 1.00 95.10  ? 171 ARG G CZ  1 
ATOM   8263  N  NH1 . ARG D 1 171 ? 181.769 144.083 145.496 1.00 92.07  ? 171 ARG G NH1 1 
ATOM   8264  N  NH2 . ARG D 1 171 ? 182.104 142.142 144.330 1.00 93.89  ? 171 ARG G NH2 1 
ATOM   8265  N  N   . VAL D 1 172 ? 174.672 139.905 144.785 1.00 87.36  ? 172 VAL G N   1 
ATOM   8266  C  CA  . VAL D 1 172 ? 174.353 138.811 145.688 1.00 83.88  ? 172 VAL G CA  1 
ATOM   8267  C  C   . VAL D 1 172 ? 175.024 137.539 145.191 1.00 88.80  ? 172 VAL G C   1 
ATOM   8268  O  O   . VAL D 1 172 ? 175.388 137.410 144.020 1.00 94.30  ? 172 VAL G O   1 
ATOM   8269  C  CB  . VAL D 1 172 ? 172.831 138.615 145.825 1.00 83.23  ? 172 VAL G CB  1 
ATOM   8270  C  CG1 . VAL D 1 172 ? 172.188 139.870 146.378 1.00 88.11  ? 172 VAL G CG1 1 
ATOM   8271  C  CG2 . VAL D 1 172 ? 172.222 138.247 144.482 1.00 84.85  ? 172 VAL G CG2 1 
ATOM   8272  N  N   . SER D 1 173 ? 175.193 136.582 146.101 1.00 87.21  ? 173 SER G N   1 
ATOM   8273  C  CA  . SER D 1 173 ? 175.777 135.290 145.775 1.00 86.60  ? 173 SER G CA  1 
ATOM   8274  C  C   . SER D 1 173 ? 174.896 134.185 146.333 1.00 85.60  ? 173 SER G C   1 
ATOM   8275  O  O   . SER D 1 173 ? 174.545 134.204 147.517 1.00 88.81  ? 173 SER G O   1 
ATOM   8276  C  CB  . SER D 1 173 ? 177.198 135.162 146.332 1.00 85.24  ? 173 SER G CB  1 
ATOM   8277  O  OG  . SER D 1 173 ? 177.180 134.697 147.669 1.00 83.65  ? 173 SER G OG  1 
ATOM   8278  N  N   . ARG D 1 174 ? 174.544 133.225 145.479 1.00 84.67  ? 174 ARG G N   1 
ATOM   8279  C  CA  . ARG D 1 174 ? 173.818 132.032 145.888 1.00 88.45  ? 174 ARG G CA  1 
ATOM   8280  C  C   . ARG D 1 174 ? 174.731 130.816 145.984 1.00 88.08  ? 174 ARG G C   1 
ATOM   8281  O  O   . ARG D 1 174 ? 174.257 129.680 145.881 1.00 81.69  ? 174 ARG G O   1 
ATOM   8282  C  CB  . ARG D 1 174 ? 172.663 131.756 144.924 1.00 86.68  ? 174 ARG G CB  1 
ATOM   8283  C  CG  . ARG D 1 174 ? 171.504 132.736 145.040 1.00 83.87  ? 174 ARG G CG  1 
ATOM   8284  C  CD  . ARG D 1 174 ? 171.678 133.927 144.109 1.00 83.84  ? 174 ARG G CD  1 
ATOM   8285  N  NE  . ARG D 1 174 ? 170.446 134.695 143.965 1.00 88.62  ? 174 ARG G NE  1 
ATOM   8286  C  CZ  . ARG D 1 174 ? 169.961 135.518 144.885 1.00 90.47  ? 174 ARG G CZ  1 
ATOM   8287  N  NH1 . ARG D 1 174 ? 170.585 135.718 146.034 1.00 89.27  ? 174 ARG G NH1 1 
ATOM   8288  N  NH2 . ARG D 1 174 ? 168.820 136.159 144.645 1.00 87.72  ? 174 ARG G NH2 1 
ATOM   8289  N  N   . ASP D 1 175 ? 176.035 131.039 146.170 1.00 83.52  ? 175 ASP G N   1 
ATOM   8290  C  CA  . ASP D 1 175 ? 176.984 129.933 146.227 1.00 77.43  ? 175 ASP G CA  1 
ATOM   8291  C  C   . ASP D 1 175 ? 176.696 129.016 147.408 1.00 78.68  ? 175 ASP G C   1 
ATOM   8292  O  O   . ASP D 1 175 ? 176.734 127.788 147.275 1.00 78.74  ? 175 ASP G O   1 
ATOM   8293  C  CB  . ASP D 1 175 ? 178.410 130.475 146.306 1.00 74.98  ? 175 ASP G CB  1 
ATOM   8294  C  CG  . ASP D 1 175 ? 178.630 131.668 145.397 1.00 80.81  ? 175 ASP G CG  1 
ATOM   8295  O  OD1 . ASP D 1 175 ? 178.121 131.651 144.257 1.00 76.53  ? 175 ASP G OD1 1 
ATOM   8296  O  OD2 . ASP D 1 175 ? 179.313 132.623 145.823 1.00 83.24  ? 175 ASP G OD2 1 
ATOM   8297  N  N   . GLU D 1 176 ? 176.406 129.591 148.570 1.00 73.02  ? 176 GLU G N   1 
ATOM   8298  C  CA  . GLU D 1 176 ? 176.112 128.822 149.767 1.00 65.96  ? 176 GLU G CA  1 
ATOM   8299  C  C   . GLU D 1 176 ? 174.644 128.990 150.141 1.00 70.47  ? 176 GLU G C   1 
ATOM   8300  O  O   . GLU D 1 176 ? 174.045 130.048 149.926 1.00 73.92  ? 176 GLU G O   1 
ATOM   8301  C  CB  . GLU D 1 176 ? 177.018 129.243 150.931 1.00 63.14  ? 176 GLU G CB  1 
ATOM   8302  C  CG  . GLU D 1 176 ? 176.374 130.159 151.960 1.00 70.78  ? 176 GLU G CG  1 
ATOM   8303  C  CD  . GLU D 1 176 ? 176.220 131.585 151.469 1.00 78.39  ? 176 GLU G CD  1 
ATOM   8304  O  OE1 . GLU D 1 176 ? 176.711 131.898 150.364 1.00 77.57  ? 176 GLU G OE1 1 
ATOM   8305  O  OE2 . GLU D 1 176 ? 175.605 132.396 152.192 1.00 78.52  ? 176 GLU G OE2 1 
ATOM   8306  N  N   . LEU D 1 177 ? 174.063 127.922 150.678 1.00 59.44  ? 177 LEU G N   1 
ATOM   8307  C  CA  . LEU D 1 177 ? 172.658 127.893 151.077 1.00 56.71  ? 177 LEU G CA  1 
ATOM   8308  C  C   . LEU D 1 177 ? 172.615 127.666 152.584 1.00 59.20  ? 177 LEU G C   1 
ATOM   8309  O  O   . LEU D 1 177 ? 172.513 126.528 153.048 1.00 61.29  ? 177 LEU G O   1 
ATOM   8310  C  CB  . LEU D 1 177 ? 171.893 126.811 150.323 1.00 56.82  ? 177 LEU G CB  1 
ATOM   8311  C  CG  . LEU D 1 177 ? 171.689 127.023 148.824 1.00 62.10  ? 177 LEU G CG  1 
ATOM   8312  C  CD1 . LEU D 1 177 ? 172.818 126.384 148.030 1.00 62.42  ? 177 LEU G CD1 1 
ATOM   8313  C  CD2 . LEU D 1 177 ? 170.343 126.470 148.387 1.00 60.16  ? 177 LEU G CD2 1 
ATOM   8314  N  N   . ARG D 1 178 ? 172.685 128.753 153.347 1.00 56.28  ? 178 ARG G N   1 
ATOM   8315  C  CA  . ARG D 1 178 ? 172.732 128.677 154.805 1.00 50.51  ? 178 ARG G CA  1 
ATOM   8316  C  C   . ARG D 1 178 ? 171.309 128.604 155.343 1.00 54.21  ? 178 ARG G C   1 
ATOM   8317  O  O   . ARG D 1 178 ? 170.591 129.607 155.378 1.00 53.83  ? 178 ARG G O   1 
ATOM   8318  C  CB  . ARG D 1 178 ? 173.485 129.870 155.380 1.00 57.53  ? 178 ARG G CB  1 
ATOM   8319  C  CG  . ARG D 1 178 ? 173.448 129.942 156.894 1.00 55.83  ? 178 ARG G CG  1 
ATOM   8320  C  CD  . ARG D 1 178 ? 174.002 128.672 157.516 1.00 49.38  ? 178 ARG G CD  1 
ATOM   8321  N  NE  . ARG D 1 178 ? 174.221 128.818 158.949 1.00 45.52  ? 178 ARG G NE  1 
ATOM   8322  C  CZ  . ARG D 1 178 ? 175.196 129.533 159.491 1.00 53.60  ? 178 ARG G CZ  1 
ATOM   8323  N  NH1 . ARG D 1 178 ? 176.078 130.179 158.745 1.00 50.10  ? 178 ARG G NH1 1 
ATOM   8324  N  NH2 . ARG D 1 178 ? 175.290 129.602 160.815 1.00 60.89  ? 178 ARG G NH2 1 
ATOM   8325  N  N   . PHE D 1 179 ? 170.900 127.412 155.768 1.00 55.90  ? 179 PHE G N   1 
ATOM   8326  C  CA  . PHE D 1 179 ? 169.613 127.203 156.417 1.00 55.83  ? 179 PHE G CA  1 
ATOM   8327  C  C   . PHE D 1 179 ? 169.841 127.064 157.914 1.00 57.14  ? 179 PHE G C   1 
ATOM   8328  O  O   . PHE D 1 179 ? 170.741 126.334 158.339 1.00 67.51  ? 179 PHE G O   1 
ATOM   8329  C  CB  . PHE D 1 179 ? 168.915 125.955 155.877 1.00 55.93  ? 179 PHE G CB  1 
ATOM   8330  C  CG  . PHE D 1 179 ? 168.894 125.870 154.382 1.00 58.54  ? 179 PHE G CG  1 
ATOM   8331  C  CD1 . PHE D 1 179 ? 168.067 126.694 153.639 1.00 64.87  ? 179 PHE G CD1 1 
ATOM   8332  C  CD2 . PHE D 1 179 ? 169.699 124.962 153.717 1.00 56.00  ? 179 PHE G CD2 1 
ATOM   8333  C  CE1 . PHE D 1 179 ? 168.044 126.616 152.262 1.00 65.58  ? 179 PHE G CE1 1 
ATOM   8334  C  CE2 . PHE D 1 179 ? 169.681 124.879 152.341 1.00 62.85  ? 179 PHE G CE2 1 
ATOM   8335  C  CZ  . PHE D 1 179 ? 168.851 125.707 151.612 1.00 61.77  ? 179 PHE G CZ  1 
ATOM   8336  N  N   . PHE D 1 180 ? 169.029 127.756 158.707 1.00 56.98  ? 180 PHE G N   1 
ATOM   8337  C  CA  . PHE D 1 180 ? 169.173 127.746 160.156 1.00 55.25  ? 180 PHE G CA  1 
ATOM   8338  C  C   . PHE D 1 180 ? 168.307 126.690 160.829 1.00 55.97  ? 180 PHE G C   1 
ATOM   8339  O  O   . PHE D 1 180 ? 168.236 126.658 162.062 1.00 57.15  ? 180 PHE G O   1 
ATOM   8340  C  CB  . PHE D 1 180 ? 168.866 129.132 160.721 1.00 55.60  ? 180 PHE G CB  1 
ATOM   8341  C  CG  . PHE D 1 180 ? 169.977 130.115 160.515 1.00 53.60  ? 180 PHE G CG  1 
ATOM   8342  C  CD1 . PHE D 1 180 ? 170.995 130.234 161.442 1.00 59.23  ? 180 PHE G CD1 1 
ATOM   8343  C  CD2 . PHE D 1 180 ? 170.019 130.899 159.377 1.00 53.84  ? 180 PHE G CD2 1 
ATOM   8344  C  CE1 . PHE D 1 180 ? 172.025 131.130 161.248 1.00 59.65  ? 180 PHE G CE1 1 
ATOM   8345  C  CE2 . PHE D 1 180 ? 171.047 131.797 159.177 1.00 58.72  ? 180 PHE G CE2 1 
ATOM   8346  C  CZ  . PHE D 1 180 ? 172.052 131.912 160.113 1.00 60.42  ? 180 PHE G CZ  1 
ATOM   8347  N  N   . ASP D 1 181 ? 167.648 125.835 160.053 1.00 75.13  ? 181 ASP G N   1 
ATOM   8348  C  CA  . ASP D 1 181 ? 166.981 124.648 160.571 1.00 80.63  ? 181 ASP G CA  1 
ATOM   8349  C  C   . ASP D 1 181 ? 167.516 123.447 159.809 1.00 80.58  ? 181 ASP G C   1 
ATOM   8350  O  O   . ASP D 1 181 ? 167.456 123.417 158.576 1.00 83.97  ? 181 ASP G O   1 
ATOM   8351  C  CB  . ASP D 1 181 ? 165.461 124.755 160.429 1.00 82.03  ? 181 ASP G CB  1 
ATOM   8352  C  CG  . ASP D 1 181 ? 164.724 123.741 161.282 1.00 83.73  ? 181 ASP G CG  1 
ATOM   8353  O  OD1 . ASP D 1 181 ? 165.389 123.004 162.040 1.00 82.78  ? 181 ASP G OD1 1 
ATOM   8354  O  OD2 . ASP D 1 181 ? 163.479 123.684 161.198 1.00 79.63  ? 181 ASP G OD2 1 
ATOM   8355  N  N   . VAL D 1 182 ? 168.037 122.459 160.541 1.00 77.99  ? 182 VAL G N   1 
ATOM   8356  C  CA  . VAL D 1 182 ? 168.734 121.333 159.931 1.00 77.43  ? 182 VAL G CA  1 
ATOM   8357  C  C   . VAL D 1 182 ? 167.881 120.075 159.872 1.00 81.39  ? 182 VAL G C   1 
ATOM   8358  O  O   . VAL D 1 182 ? 168.361 119.036 159.397 1.00 85.65  ? 182 VAL G O   1 
ATOM   8359  C  CB  . VAL D 1 182 ? 170.055 121.045 160.671 1.00 80.34  ? 182 VAL G CB  1 
ATOM   8360  C  CG1 . VAL D 1 182 ? 170.800 122.341 160.939 1.00 78.72  ? 182 VAL G CG1 1 
ATOM   8361  C  CG2 . VAL D 1 182 ? 169.784 120.308 161.974 1.00 75.96  ? 182 VAL G CG2 1 
ATOM   8362  N  N   . THR D 1 183 ? 166.631 120.132 160.335 1.00 84.60  ? 183 THR G N   1 
ATOM   8363  C  CA  . THR D 1 183 ? 165.786 118.943 160.312 1.00 86.88  ? 183 THR G CA  1 
ATOM   8364  C  C   . THR D 1 183 ? 165.409 118.549 158.889 1.00 86.34  ? 183 THR G C   1 
ATOM   8365  O  O   . THR D 1 183 ? 165.196 117.363 158.612 1.00 85.17  ? 183 THR G O   1 
ATOM   8366  C  CB  . THR D 1 183 ? 164.529 119.165 161.154 1.00 86.29  ? 183 THR G CB  1 
ATOM   8367  O  OG1 . THR D 1 183 ? 163.665 118.028 161.037 1.00 84.81  ? 183 THR G OG1 1 
ATOM   8368  C  CG2 . THR D 1 183 ? 163.785 120.411 160.695 1.00 85.94  ? 183 THR G CG2 1 
ATOM   8369  N  N   . ASN D 1 184 ? 165.321 119.521 157.977 1.00 84.23  ? 184 ASN G N   1 
ATOM   8370  C  CA  . ASN D 1 184 ? 164.971 119.255 156.588 1.00 86.52  ? 184 ASN G CA  1 
ATOM   8371  C  C   . ASN D 1 184 ? 165.915 119.939 155.607 1.00 86.20  ? 184 ASN G C   1 
ATOM   8372  O  O   . ASN D 1 184 ? 165.630 119.955 154.404 1.00 83.39  ? 184 ASN G O   1 
ATOM   8373  C  CB  . ASN D 1 184 ? 163.528 119.689 156.304 1.00 82.89  ? 184 ASN G CB  1 
ATOM   8374  C  CG  . ASN D 1 184 ? 162.588 118.512 156.146 1.00 85.92  ? 184 ASN G CG  1 
ATOM   8375  O  OD1 . ASN D 1 184 ? 162.655 117.777 155.162 1.00 87.33  ? 184 ASN G OD1 1 
ATOM   8376  N  ND2 . ASN D 1 184 ? 161.703 118.328 157.118 1.00 83.92  ? 184 ASN G ND2 1 
ATOM   8377  N  N   . ALA D 1 185 ? 167.029 120.499 156.084 1.00 79.18  ? 185 ALA G N   1 
ATOM   8378  C  CA  . ALA D 1 185 ? 167.932 121.240 155.212 1.00 77.65  ? 185 ALA G CA  1 
ATOM   8379  C  C   . ALA D 1 185 ? 168.661 120.343 154.222 1.00 74.56  ? 185 ALA G C   1 
ATOM   8380  O  O   . ALA D 1 185 ? 169.189 120.846 153.225 1.00 69.11  ? 185 ALA G O   1 
ATOM   8381  C  CB  . ALA D 1 185 ? 168.947 122.019 156.047 1.00 75.70  ? 185 ALA G CB  1 
ATOM   8382  N  N   . ARG D 1 186 ? 168.708 119.033 154.473 1.00 76.78  ? 186 ARG G N   1 
ATOM   8383  C  CA  . ARG D 1 186 ? 169.333 118.123 153.519 1.00 77.80  ? 186 ARG G CA  1 
ATOM   8384  C  C   . ARG D 1 186 ? 168.543 118.047 152.218 1.00 82.53  ? 186 ARG G C   1 
ATOM   8385  O  O   . ARG D 1 186 ? 169.117 117.755 151.163 1.00 81.59  ? 186 ARG G O   1 
ATOM   8386  C  CB  . ARG D 1 186 ? 169.483 116.733 154.135 1.00 74.65  ? 186 ARG G CB  1 
ATOM   8387  C  CG  . ARG D 1 186 ? 170.374 116.692 155.368 1.00 77.09  ? 186 ARG G CG  1 
ATOM   8388  C  CD  . ARG D 1 186 ? 169.559 116.781 156.652 1.00 80.11  ? 186 ARG G CD  1 
ATOM   8389  N  NE  . ARG D 1 186 ? 170.391 117.035 157.822 1.00 80.02  ? 186 ARG G NE  1 
ATOM   8390  C  CZ  . ARG D 1 186 ? 171.228 116.157 158.359 1.00 78.39  ? 186 ARG G CZ  1 
ATOM   8391  N  NH1 . ARG D 1 186 ? 171.366 114.938 157.862 1.00 77.45  ? 186 ARG G NH1 1 
ATOM   8392  N  NH2 . ARG D 1 186 ? 171.941 116.509 159.424 1.00 74.78  ? 186 ARG G NH2 1 
ATOM   8393  N  N   . ALA D 1 187 ? 167.237 118.304 152.272 1.00 83.61  ? 187 ALA G N   1 
ATOM   8394  C  CA  . ALA D 1 187 ? 166.396 118.366 151.085 1.00 80.32  ? 187 ALA G CA  1 
ATOM   8395  C  C   . ALA D 1 187 ? 166.385 119.752 150.449 1.00 80.34  ? 187 ALA G C   1 
ATOM   8396  O  O   . ALA D 1 187 ? 165.454 120.071 149.700 1.00 79.10  ? 187 ALA G O   1 
ATOM   8397  C  CB  . ALA D 1 187 ? 164.969 117.933 151.427 1.00 79.13  ? 187 ALA G CB  1 
ATOM   8398  N  N   . LEU D 1 188 ? 167.388 120.581 150.748 1.00 77.46  ? 188 LEU G N   1 
ATOM   8399  C  CA  . LEU D 1 188 ? 167.523 121.940 150.224 1.00 77.88  ? 188 LEU G CA  1 
ATOM   8400  C  C   . LEU D 1 188 ? 166.391 122.856 150.679 1.00 77.43  ? 188 LEU G C   1 
ATOM   8401  O  O   . LEU D 1 188 ? 166.192 123.932 150.106 1.00 73.97  ? 188 LEU G O   1 
ATOM   8402  C  CB  . LEU D 1 188 ? 167.624 121.943 148.693 1.00 77.23  ? 188 LEU G CB  1 
ATOM   8403  C  CG  . LEU D 1 188 ? 168.622 122.922 148.073 1.00 77.38  ? 188 LEU G CG  1 
ATOM   8404  C  CD1 . LEU D 1 188 ? 169.974 122.813 148.759 1.00 77.71  ? 188 LEU G CD1 1 
ATOM   8405  C  CD2 . LEU D 1 188 ? 168.754 122.680 146.578 1.00 74.74  ? 188 LEU G CD2 1 
ATOM   8406  N  N   . ARG D 1 189 ? 165.645 122.454 151.704 1.00 81.72  ? 189 ARG G N   1 
ATOM   8407  C  CA  . ARG D 1 189 ? 164.523 123.226 152.221 1.00 80.94  ? 189 ARG G CA  1 
ATOM   8408  C  C   . ARG D 1 189 ? 164.800 123.618 153.663 1.00 79.07  ? 189 ARG G C   1 
ATOM   8409  O  O   . ARG D 1 189 ? 165.151 122.765 154.485 1.00 80.99  ? 189 ARG G O   1 
ATOM   8410  C  CB  . ARG D 1 189 ? 163.218 122.430 152.138 1.00 81.50  ? 189 ARG G CB  1 
ATOM   8411  C  CG  . ARG D 1 189 ? 162.797 122.050 150.730 1.00 78.99  ? 189 ARG G CG  1 
ATOM   8412  C  CD  . ARG D 1 189 ? 161.534 121.204 150.754 1.00 80.61  ? 189 ARG G CD  1 
ATOM   8413  N  NE  . ARG D 1 189 ? 160.571 121.700 151.730 1.00 85.01  ? 189 ARG G NE  1 
ATOM   8414  C  CZ  . ARG D 1 189 ? 160.124 121.000 152.765 1.00 86.11  ? 189 ARG G CZ  1 
ATOM   8415  N  NH1 . ARG D 1 189 ? 160.529 119.760 152.987 1.00 82.97  ? 189 ARG G NH1 1 
ATOM   8416  N  NH2 . ARG D 1 189 ? 159.251 121.559 153.598 1.00 83.99  ? 189 ARG G NH2 1 
ATOM   8417  N  N   . GLY D 1 190 ? 164.633 124.901 153.972 1.00 78.11  ? 190 GLY G N   1 
ATOM   8418  C  CA  . GLY D 1 190 ? 164.762 125.365 155.334 1.00 79.58  ? 190 GLY G CA  1 
ATOM   8419  C  C   . GLY D 1 190 ? 163.539 125.034 156.166 1.00 82.06  ? 190 GLY G C   1 
ATOM   8420  O  O   . GLY D 1 190 ? 162.548 124.479 155.691 1.00 83.60  ? 190 GLY G O   1 
ATOM   8421  N  N   . GLY D 1 191 ? 163.621 125.383 157.450 1.00 80.98  ? 191 GLY G N   1 
ATOM   8422  C  CA  . GLY D 1 191 ? 162.541 125.190 158.378 1.00 80.88  ? 191 GLY G CA  1 
ATOM   8423  C  C   . GLY D 1 191 ? 161.869 126.488 158.774 1.00 83.67  ? 191 GLY G C   1 
ATOM   8424  O  O   . GLY D 1 191 ? 161.978 127.517 158.093 1.00 80.61  ? 191 GLY G O   1 
ATOM   8425  N  N   . ALA D 1 192 ? 161.155 126.440 159.902 1.00 84.02  ? 192 ALA G N   1 
ATOM   8426  C  CA  . ALA D 1 192 ? 160.512 127.642 160.420 1.00 82.99  ? 192 ALA G CA  1 
ATOM   8427  C  C   . ALA D 1 192 ? 161.536 128.672 160.875 1.00 84.87  ? 192 ALA G C   1 
ATOM   8428  O  O   . ALA D 1 192 ? 161.293 129.879 160.758 1.00 86.04  ? 192 ALA G O   1 
ATOM   8429  C  CB  . ALA D 1 192 ? 159.571 127.282 161.569 1.00 81.01  ? 192 ALA G CB  1 
ATOM   8430  N  N   . GLY D 1 193 ? 162.678 128.220 161.397 1.00 77.84  ? 193 GLY G N   1 
ATOM   8431  C  CA  . GLY D 1 193 ? 163.709 129.155 161.816 1.00 73.54  ? 193 GLY G CA  1 
ATOM   8432  C  C   . GLY D 1 193 ? 164.257 129.976 160.665 1.00 76.85  ? 193 GLY G C   1 
ATOM   8433  O  O   . GLY D 1 193 ? 164.535 131.168 160.816 1.00 76.01  ? 193 GLY G O   1 
ATOM   8434  N  N   . ASP D 1 194 ? 164.428 129.347 159.499 1.00 76.24  ? 194 ASP G N   1 
ATOM   8435  C  CA  . ASP D 1 194 ? 164.918 130.077 158.334 1.00 71.84  ? 194 ASP G CA  1 
ATOM   8436  C  C   . ASP D 1 194 ? 163.918 131.135 157.882 1.00 75.03  ? 194 ASP G C   1 
ATOM   8437  O  O   . ASP D 1 194 ? 164.309 132.255 157.534 1.00 74.84  ? 194 ASP G O   1 
ATOM   8438  C  CB  . ASP D 1 194 ? 165.224 129.108 157.194 1.00 74.76  ? 194 ASP G CB  1 
ATOM   8439  C  CG  . ASP D 1 194 ? 166.393 129.564 156.343 1.00 79.08  ? 194 ASP G CG  1 
ATOM   8440  O  OD1 . ASP D 1 194 ? 167.083 130.524 156.745 1.00 82.09  ? 194 ASP G OD1 1 
ATOM   8441  O  OD2 . ASP D 1 194 ? 166.618 128.967 155.269 1.00 76.01  ? 194 ASP G OD2 1 
ATOM   8442  N  N   . GLN D 1 195 ? 162.625 130.800 157.874 1.00 79.44  ? 195 GLN G N   1 
ATOM   8443  C  CA  . GLN D 1 195 ? 161.620 131.794 157.512 1.00 77.66  ? 195 GLN G CA  1 
ATOM   8444  C  C   . GLN D 1 195 ? 161.543 132.904 158.553 1.00 76.49  ? 195 GLN G C   1 
ATOM   8445  O  O   . GLN D 1 195 ? 161.244 134.053 158.211 1.00 76.42  ? 195 GLN G O   1 
ATOM   8446  C  CB  . GLN D 1 195 ? 160.256 131.124 157.319 1.00 78.20  ? 195 GLN G CB  1 
ATOM   8447  C  CG  . GLN D 1 195 ? 159.317 131.208 158.512 1.00 80.22  ? 195 GLN G CG  1 
ATOM   8448  C  CD  . GLN D 1 195 ? 158.004 130.494 158.268 1.00 81.99  ? 195 GLN G CD  1 
ATOM   8449  O  OE1 . GLN D 1 195 ? 157.900 129.646 157.382 1.00 78.46  ? 195 GLN G OE1 1 
ATOM   8450  N  NE2 . GLN D 1 195 ? 156.990 130.833 159.057 1.00 80.49  ? 195 GLN G NE2 1 
ATOM   8451  N  N   . LEU D 1 196 ? 161.811 132.580 159.820 1.00 70.05  ? 196 LEU G N   1 
ATOM   8452  C  CA  . LEU D 1 196 ? 161.973 133.617 160.831 1.00 67.36  ? 196 LEU G CA  1 
ATOM   8453  C  C   . LEU D 1 196 ? 163.249 134.413 160.602 1.00 68.49  ? 196 LEU G C   1 
ATOM   8454  O  O   . LEU D 1 196 ? 163.293 135.613 160.892 1.00 70.55  ? 196 LEU G O   1 
ATOM   8455  C  CB  . LEU D 1 196 ? 161.976 132.993 162.224 1.00 69.59  ? 196 LEU G CB  1 
ATOM   8456  C  CG  . LEU D 1 196 ? 160.651 132.991 162.986 1.00 75.11  ? 196 LEU G CG  1 
ATOM   8457  C  CD1 . LEU D 1 196 ? 159.576 132.246 162.212 1.00 71.18  ? 196 LEU G CD1 1 
ATOM   8458  C  CD2 . LEU D 1 196 ? 160.853 132.362 164.347 1.00 69.42  ? 196 LEU G CD2 1 
ATOM   8459  N  N   . PHE D 1 197 ? 164.291 133.759 160.084 1.00 66.26  ? 197 PHE G N   1 
ATOM   8460  C  CA  . PHE D 1 197 ? 165.543 134.445 159.790 1.00 59.12  ? 197 PHE G CA  1 
ATOM   8461  C  C   . PHE D 1 197 ? 165.382 135.443 158.650 1.00 62.60  ? 197 PHE G C   1 
ATOM   8462  O  O   . PHE D 1 197 ? 166.099 136.449 158.603 1.00 67.19  ? 197 PHE G O   1 
ATOM   8463  C  CB  . PHE D 1 197 ? 166.622 133.415 159.458 1.00 64.48  ? 197 PHE G CB  1 
ATOM   8464  C  CG  . PHE D 1 197 ? 167.943 134.011 159.077 1.00 62.23  ? 197 PHE G CG  1 
ATOM   8465  C  CD1 . PHE D 1 197 ? 168.713 134.681 160.010 1.00 60.57  ? 197 PHE G CD1 1 
ATOM   8466  C  CD2 . PHE D 1 197 ? 168.422 133.887 157.784 1.00 59.62  ? 197 PHE G CD2 1 
ATOM   8467  C  CE1 . PHE D 1 197 ? 169.932 135.223 159.658 1.00 59.69  ? 197 PHE G CE1 1 
ATOM   8468  C  CE2 . PHE D 1 197 ? 169.638 134.427 157.428 1.00 59.57  ? 197 PHE G CE2 1 
ATOM   8469  C  CZ  . PHE D 1 197 ? 170.395 135.094 158.366 1.00 60.07  ? 197 PHE G CZ  1 
ATOM   8470  N  N   . ASN D 1 198 ? 164.452 135.186 157.726 1.00 67.17  ? 198 ASN G N   1 
ATOM   8471  C  CA  . ASN D 1 198 ? 164.230 136.103 156.615 1.00 62.80  ? 198 ASN G CA  1 
ATOM   8472  C  C   . ASN D 1 198 ? 163.559 137.396 157.057 1.00 65.27  ? 198 ASN G C   1 
ATOM   8473  O  O   . ASN D 1 198 ? 163.705 138.418 156.379 1.00 68.99  ? 198 ASN G O   1 
ATOM   8474  C  CB  . ASN D 1 198 ? 163.388 135.429 155.531 1.00 66.94  ? 198 ASN G CB  1 
ATOM   8475  C  CG  . ASN D 1 198 ? 164.112 134.276 154.864 1.00 72.56  ? 198 ASN G CG  1 
ATOM   8476  O  OD1 . ASN D 1 198 ? 163.645 133.138 154.889 1.00 72.44  ? 198 ASN G OD1 1 
ATOM   8477  N  ND2 . ASN D 1 198 ? 165.260 134.566 154.264 1.00 69.75  ? 198 ASN G ND2 1 
ATOM   8478  N  N   . ASN D 1 199 ? 162.822 137.372 158.171 1.00 67.61  ? 199 ASN G N   1 
ATOM   8479  C  CA  . ASN D 1 199 ? 162.177 138.585 158.659 1.00 60.28  ? 199 ASN G CA  1 
ATOM   8480  C  C   . ASN D 1 199 ? 163.199 139.632 159.076 1.00 62.80  ? 199 ASN G C   1 
ATOM   8481  O  O   . ASN D 1 199 ? 162.907 140.833 159.042 1.00 62.72  ? 199 ASN G O   1 
ATOM   8482  C  CB  . ASN D 1 199 ? 161.250 138.255 159.829 1.00 59.27  ? 199 ASN G CB  1 
ATOM   8483  C  CG  . ASN D 1 199 ? 160.073 137.395 159.415 1.00 63.19  ? 199 ASN G CG  1 
ATOM   8484  O  OD1 . ASN D 1 199 ? 159.889 137.099 158.235 1.00 66.41  ? 199 ASN G OD1 1 
ATOM   8485  N  ND2 . ASN D 1 199 ? 159.266 136.989 160.389 1.00 59.27  ? 199 ASN G ND2 1 
ATOM   8486  N  N   . TYR D 1 200 ? 164.393 139.202 159.473 1.00 65.40  ? 200 TYR G N   1 
ATOM   8487  C  CA  . TYR D 1 200 ? 165.438 140.136 159.856 1.00 63.67  ? 200 TYR G CA  1 
ATOM   8488  C  C   . TYR D 1 200 ? 165.907 140.936 158.645 1.00 66.30  ? 200 TYR G C   1 
ATOM   8489  O  O   . TYR D 1 200 ? 165.790 140.504 157.495 1.00 70.77  ? 200 TYR G O   1 
ATOM   8490  C  CB  . TYR D 1 200 ? 166.625 139.397 160.478 1.00 58.05  ? 200 TYR G CB  1 
ATOM   8491  C  CG  . TYR D 1 200 ? 166.320 138.693 161.782 1.00 62.13  ? 200 TYR G CG  1 
ATOM   8492  C  CD1 . TYR D 1 200 ? 165.565 137.529 161.807 1.00 67.29  ? 200 TYR G CD1 1 
ATOM   8493  C  CD2 . TYR D 1 200 ? 166.793 139.190 162.987 1.00 61.66  ? 200 TYR G CD2 1 
ATOM   8494  C  CE1 . TYR D 1 200 ? 165.287 136.883 162.995 1.00 68.16  ? 200 TYR G CE1 1 
ATOM   8495  C  CE2 . TYR D 1 200 ? 166.521 138.551 164.179 1.00 64.52  ? 200 TYR G CE2 1 
ATOM   8496  C  CZ  . TYR D 1 200 ? 165.768 137.398 164.177 1.00 69.10  ? 200 TYR G CZ  1 
ATOM   8497  O  OH  . TYR D 1 200 ? 165.492 136.755 165.361 1.00 70.41  ? 200 TYR G OH  1 
ATOM   8498  N  N   . SER D 1 201 ? 166.441 142.122 158.917 1.00 56.20  ? 201 SER G N   1 
ATOM   8499  C  CA  . SER D 1 201 ? 166.960 142.967 157.854 1.00 56.37  ? 201 SER G CA  1 
ATOM   8500  C  C   . SER D 1 201 ? 168.249 142.372 157.292 1.00 52.75  ? 201 SER G C   1 
ATOM   8501  O  O   . SER D 1 201 ? 168.728 141.320 157.725 1.00 57.20  ? 201 SER G O   1 
ATOM   8502  C  CB  . SER D 1 201 ? 167.190 144.384 158.368 1.00 58.16  ? 201 SER G CB  1 
ATOM   8503  O  OG  . SER D 1 201 ? 167.950 144.373 159.563 1.00 50.39  ? 201 SER G OG  1 
ATOM   8504  N  N   . GLY D 1 202 ? 168.817 143.061 156.302 1.00 49.82  ? 202 GLY G N   1 
ATOM   8505  C  CA  . GLY D 1 202 ? 170.042 142.574 155.689 1.00 53.68  ? 202 GLY G CA  1 
ATOM   8506  C  C   . GLY D 1 202 ? 171.211 142.551 156.655 1.00 53.44  ? 202 GLY G C   1 
ATOM   8507  O  O   . GLY D 1 202 ? 171.949 141.565 156.734 1.00 53.86  ? 202 GLY G O   1 
ATOM   8508  N  N   . PHE D 1 203 ? 171.395 143.642 157.405 1.00 55.59  ? 203 PHE G N   1 
ATOM   8509  C  CA  . PHE D 1 203 ? 172.529 143.715 158.320 1.00 52.96  ? 203 PHE G CA  1 
ATOM   8510  C  C   . PHE D 1 203 ? 172.433 142.656 159.405 1.00 52.62  ? 203 PHE G C   1 
ATOM   8511  O  O   . PHE D 1 203 ? 173.442 142.050 159.776 1.00 55.76  ? 203 PHE G O   1 
ATOM   8512  C  CB  . PHE D 1 203 ? 172.635 145.096 158.956 1.00 43.31  ? 203 PHE G CB  1 
ATOM   8513  C  CG  . PHE D 1 203 ? 173.726 145.194 159.980 1.00 47.43  ? 203 PHE G CG  1 
ATOM   8514  C  CD1 . PHE D 1 203 ? 175.054 145.189 159.594 1.00 49.93  ? 203 PHE G CD1 1 
ATOM   8515  C  CD2 . PHE D 1 203 ? 173.428 145.258 161.330 1.00 57.02  ? 203 PHE G CD2 1 
ATOM   8516  C  CE1 . PHE D 1 203 ? 176.063 145.267 160.530 1.00 48.83  ? 203 PHE G CE1 1 
ATOM   8517  C  CE2 . PHE D 1 203 ? 174.435 145.335 162.272 1.00 53.05  ? 203 PHE G CE2 1 
ATOM   8518  C  CZ  . PHE D 1 203 ? 175.753 145.339 161.871 1.00 51.39  ? 203 PHE G CZ  1 
ATOM   8519  N  N   . LEU D 1 204 ? 171.234 142.430 159.938 1.00 51.81  ? 204 LEU G N   1 
ATOM   8520  C  CA  . LEU D 1 204 ? 171.078 141.398 160.956 1.00 42.54  ? 204 LEU G CA  1 
ATOM   8521  C  C   . LEU D 1 204 ? 171.321 140.014 160.374 1.00 47.03  ? 204 LEU G C   1 
ATOM   8522  O  O   . LEU D 1 204 ? 171.897 139.148 161.041 1.00 52.60  ? 204 LEU G O   1 
ATOM   8523  C  CB  . LEU D 1 204 ? 169.692 141.487 161.587 1.00 47.31  ? 204 LEU G CB  1 
ATOM   8524  C  CG  . LEU D 1 204 ? 169.548 142.567 162.659 1.00 45.70  ? 204 LEU G CG  1 
ATOM   8525  C  CD1 . LEU D 1 204 ? 168.385 142.244 163.565 1.00 50.25  ? 204 LEU G CD1 1 
ATOM   8526  C  CD2 . LEU D 1 204 ? 170.829 142.709 163.464 1.00 41.92  ? 204 LEU G CD2 1 
ATOM   8527  N  N   . GLN D 1 205 ? 170.901 139.789 159.128 1.00 47.50  ? 205 GLN G N   1 
ATOM   8528  C  CA  . GLN D 1 205 ? 171.172 138.508 158.484 1.00 44.23  ? 205 GLN G CA  1 
ATOM   8529  C  C   . GLN D 1 205 ? 172.669 138.275 158.336 1.00 47.29  ? 205 GLN G C   1 
ATOM   8530  O  O   . GLN D 1 205 ? 173.169 137.184 158.638 1.00 57.78  ? 205 GLN G O   1 
ATOM   8531  C  CB  . GLN D 1 205 ? 170.484 138.448 157.122 1.00 47.91  ? 205 GLN G CB  1 
ATOM   8532  C  CG  . GLN D 1 205 ? 168.999 138.145 157.187 1.00 48.40  ? 205 GLN G CG  1 
ATOM   8533  C  CD  . GLN D 1 205 ? 168.373 138.037 155.815 1.00 51.27  ? 205 GLN G CD  1 
ATOM   8534  O  OE1 . GLN D 1 205 ? 168.983 138.405 154.811 1.00 55.07  ? 205 GLN G OE1 1 
ATOM   8535  N  NE2 . GLN D 1 205 ? 167.150 137.525 155.761 1.00 53.63  ? 205 GLN G NE2 1 
ATOM   8536  N  N   . ASN D 1 206 ? 173.406 139.295 157.893 1.00 49.17  ? 206 ASN G N   1 
ATOM   8537  C  CA  . ASN D 1 206 ? 174.852 139.145 157.765 1.00 49.37  ? 206 ASN G CA  1 
ATOM   8538  C  C   . ASN D 1 206 ? 175.517 138.992 159.125 1.00 50.10  ? 206 ASN G C   1 
ATOM   8539  O  O   . ASN D 1 206 ? 176.481 138.234 159.265 1.00 65.62  ? 206 ASN G O   1 
ATOM   8540  C  CB  . ASN D 1 206 ? 175.446 140.331 157.013 1.00 51.01  ? 206 ASN G CB  1 
ATOM   8541  C  CG  . ASN D 1 206 ? 176.950 140.421 157.166 1.00 47.55  ? 206 ASN G CG  1 
ATOM   8542  O  OD1 . ASN D 1 206 ? 177.692 139.634 156.581 1.00 51.04  ? 206 ASN G OD1 1 
ATOM   8543  N  ND2 . ASN D 1 206 ? 177.408 141.382 157.959 1.00 51.25  ? 206 ASN G ND2 1 
ATOM   8544  N  N   . LEU D 1 207 ? 175.023 139.706 160.138 1.00 40.69  ? 207 LEU G N   1 
ATOM   8545  C  CA  . LEU D 1 207 ? 175.593 139.592 161.475 1.00 43.20  ? 207 LEU G CA  1 
ATOM   8546  C  C   . LEU D 1 207 ? 175.392 138.192 162.039 1.00 46.93  ? 207 LEU G C   1 
ATOM   8547  O  O   . LEU D 1 207 ? 176.290 137.639 162.681 1.00 52.86  ? 207 LEU G O   1 
ATOM   8548  C  CB  . LEU D 1 207 ? 174.970 140.640 162.396 1.00 50.84  ? 207 LEU G CB  1 
ATOM   8549  C  CG  . LEU D 1 207 ? 175.646 140.877 163.745 1.00 49.66  ? 207 LEU G CG  1 
ATOM   8550  C  CD1 . LEU D 1 207 ? 177.052 141.408 163.550 1.00 53.09  ? 207 LEU G CD1 1 
ATOM   8551  C  CD2 . LEU D 1 207 ? 174.825 141.841 164.582 1.00 52.83  ? 207 LEU G CD2 1 
ATOM   8552  N  N   . ILE D 1 208 ? 174.221 137.600 161.800 1.00 44.67  ? 208 ILE G N   1 
ATOM   8553  C  CA  . ILE D 1 208 ? 173.967 136.242 162.265 1.00 42.49  ? 208 ILE G CA  1 
ATOM   8554  C  C   . ILE D 1 208 ? 174.807 135.240 161.482 1.00 41.34  ? 208 ILE G C   1 
ATOM   8555  O  O   . ILE D 1 208 ? 175.333 134.276 162.051 1.00 52.26  ? 208 ILE G O   1 
ATOM   8556  C  CB  . ILE D 1 208 ? 172.464 135.925 162.181 1.00 45.84  ? 208 ILE G CB  1 
ATOM   8557  C  CG1 . ILE D 1 208 ? 171.682 136.817 163.146 1.00 48.72  ? 208 ILE G CG1 1 
ATOM   8558  C  CG2 . ILE D 1 208 ? 172.204 134.469 162.503 1.00 45.55  ? 208 ILE G CG2 1 
ATOM   8559  C  CD1 . ILE D 1 208 ? 170.186 136.763 162.953 1.00 48.93  ? 208 ILE G CD1 1 
ATOM   8560  N  N   . ARG D 1 209 ? 174.953 135.448 160.170 1.00 39.99  ? 209 ARG G N   1 
ATOM   8561  C  CA  . ARG D 1 209 ? 175.766 134.535 159.370 1.00 39.65  ? 209 ARG G CA  1 
ATOM   8562  C  C   . ARG D 1 209 ? 177.235 134.593 159.774 1.00 48.47  ? 209 ARG G C   1 
ATOM   8563  O  O   . ARG D 1 209 ? 177.913 133.561 159.818 1.00 58.65  ? 209 ARG G O   1 
ATOM   8564  C  CB  . ARG D 1 209 ? 175.603 134.850 157.885 1.00 45.66  ? 209 ARG G CB  1 
ATOM   8565  C  CG  . ARG D 1 209 ? 174.269 134.412 157.313 1.00 54.00  ? 209 ARG G CG  1 
ATOM   8566  C  CD  . ARG D 1 209 ? 174.125 134.825 155.862 1.00 53.93  ? 209 ARG G CD  1 
ATOM   8567  N  NE  . ARG D 1 209 ? 172.889 134.314 155.283 1.00 52.04  ? 209 ARG G NE  1 
ATOM   8568  C  CZ  . ARG D 1 209 ? 172.837 133.455 154.275 1.00 57.45  ? 209 ARG G CZ  1 
ATOM   8569  N  NH1 . ARG D 1 209 ? 173.936 132.997 153.700 1.00 59.05  ? 209 ARG G NH1 1 
ATOM   8570  N  NH2 . ARG D 1 209 ? 171.651 133.044 153.834 1.00 58.51  ? 209 ARG G NH2 1 
ATOM   8571  N  N   . ARG D 1 210 ? 177.746 135.788 160.067 1.00 46.53  ? 210 ARG G N   1 
ATOM   8572  C  CA  . ARG D 1 210 ? 179.126 135.932 160.509 1.00 41.36  ? 210 ARG G CA  1 
ATOM   8573  C  C   . ARG D 1 210 ? 179.306 135.550 161.970 1.00 51.55  ? 210 ARG G C   1 
ATOM   8574  O  O   . ARG D 1 210 ? 180.439 135.308 162.400 1.00 57.46  ? 210 ARG G O   1 
ATOM   8575  C  CB  . ARG D 1 210 ? 179.604 137.369 160.295 1.00 43.21  ? 210 ARG G CB  1 
ATOM   8576  C  CG  . ARG D 1 210 ? 179.640 137.802 158.842 1.00 50.39  ? 210 ARG G CG  1 
ATOM   8577  C  CD  . ARG D 1 210 ? 181.057 138.121 158.403 1.00 51.54  ? 210 ARG G CD  1 
ATOM   8578  N  NE  . ARG D 1 210 ? 181.768 136.936 157.940 1.00 55.40  ? 210 ARG G NE  1 
ATOM   8579  C  CZ  . ARG D 1 210 ? 181.555 136.338 156.776 1.00 56.90  ? 210 ARG G CZ  1 
ATOM   8580  N  NH1 . ARG D 1 210 ? 180.655 136.793 155.918 1.00 53.12  ? 210 ARG G NH1 1 
ATOM   8581  N  NH2 . ARG D 1 210 ? 182.263 135.257 156.463 1.00 51.92  ? 210 ARG G NH2 1 
ATOM   8582  N  N   . ALA D 1 211 ? 178.219 135.497 162.736 1.00 56.58  ? 211 ALA G N   1 
ATOM   8583  C  CA  . ALA D 1 211 ? 178.253 135.179 164.156 1.00 50.76  ? 211 ALA G CA  1 
ATOM   8584  C  C   . ALA D 1 211 ? 177.932 133.720 164.439 1.00 34.54  ? 211 ALA G C   1 
ATOM   8585  O  O   . ALA D 1 211 ? 178.592 133.095 165.272 1.00 40.51  ? 211 ALA G O   1 
ATOM   8586  C  CB  . ALA D 1 211 ? 177.271 136.073 164.919 1.00 46.29  ? 211 ALA G CB  1 
ATOM   8587  N  N   . VAL D 1 212 ? 176.932 133.168 163.762 1.00 35.09  ? 212 VAL G N   1 
ATOM   8588  C  CA  . VAL D 1 212 ? 176.505 131.791 163.964 1.00 40.45  ? 212 VAL G CA  1 
ATOM   8589  C  C   . VAL D 1 212 ? 177.134 130.941 162.871 1.00 34.80  ? 212 VAL G C   1 
ATOM   8590  O  O   . VAL D 1 212 ? 176.900 131.175 161.680 1.00 48.36  ? 212 VAL G O   1 
ATOM   8591  C  CB  . VAL D 1 212 ? 174.973 131.670 163.946 1.00 39.01  ? 212 VAL G CB  1 
ATOM   8592  C  CG1 . VAL D 1 212 ? 174.555 130.220 164.094 1.00 44.26  ? 212 VAL G CG1 1 
ATOM   8593  C  CG2 . VAL D 1 212 ? 174.363 132.519 165.046 1.00 44.01  ? 212 VAL G CG2 1 
ATOM   8594  N  N   . ALA D 1 213 ? 177.922 129.971 163.266 1.00 29.07  ? 213 ALA G N   1 
ATOM   8595  C  CA  . ALA D 1 213 ? 178.465 129.060 162.276 1.00 41.13  ? 213 ALA G CA  1 
ATOM   8596  C  C   . ALA D 1 213 ? 177.613 127.800 162.190 1.00 41.70  ? 213 ALA G C   1 
ATOM   8597  O  O   . ALA D 1 213 ? 176.968 127.411 163.166 1.00 47.22  ? 213 ALA G O   1 
ATOM   8598  C  CB  . ALA D 1 213 ? 179.907 128.680 162.624 1.00 40.43  ? 213 ALA G CB  1 
ATOM   8599  N  N   . PRO D 1 214 ? 177.563 127.146 161.034 1.00 28.57  ? 214 PRO G N   1 
ATOM   8600  C  CA  . PRO D 1 214 ? 176.742 125.938 160.915 1.00 37.75  ? 214 PRO G CA  1 
ATOM   8601  C  C   . PRO D 1 214 ? 177.325 124.784 161.710 1.00 41.32  ? 214 PRO G C   1 
ATOM   8602  O  O   . PRO D 1 214 ? 178.532 124.706 161.947 1.00 52.14  ? 214 PRO G O   1 
ATOM   8603  C  CB  . PRO D 1 214 ? 176.768 125.640 159.413 1.00 43.21  ? 214 PRO G CB  1 
ATOM   8604  C  CG  . PRO D 1 214 ? 178.031 126.269 158.933 1.00 33.40  ? 214 PRO G CG  1 
ATOM   8605  C  CD  . PRO D 1 214 ? 178.220 127.499 159.764 1.00 35.86  ? 214 PRO G CD  1 
ATOM   8606  N  N   . GLU D 1 215 ? 176.443 123.877 162.133 1.00 44.34  ? 215 GLU G N   1 
ATOM   8607  C  CA  . GLU D 1 215 ? 176.910 122.579 162.603 1.00 39.90  ? 215 GLU G CA  1 
ATOM   8608  C  C   . GLU D 1 215 ? 177.544 121.799 161.461 1.00 50.93  ? 215 GLU G C   1 
ATOM   8609  O  O   . GLU D 1 215 ? 178.653 121.270 161.593 1.00 53.52  ? 215 GLU G O   1 
ATOM   8610  C  CB  . GLU D 1 215 ? 175.758 121.782 163.212 1.00 44.29  ? 215 GLU G CB  1 
ATOM   8611  C  CG  . GLU D 1 215 ? 175.006 122.486 164.317 1.00 51.49  ? 215 GLU G CG  1 
ATOM   8612  C  CD  . GLU D 1 215 ? 173.785 121.707 164.757 1.00 58.77  ? 215 GLU G CD  1 
ATOM   8613  O  OE1 . GLU D 1 215 ? 173.025 121.246 163.880 1.00 52.70  ? 215 GLU G OE1 1 
ATOM   8614  O  OE2 . GLU D 1 215 ? 173.584 121.553 165.978 1.00 65.08  ? 215 GLU G OE2 1 
ATOM   8615  N  N   . TYR D 1 216 ? 176.855 121.730 160.328 1.00 48.14  ? 216 TYR G N   1 
ATOM   8616  C  CA  . TYR D 1 216 ? 177.329 121.034 159.142 1.00 39.98  ? 216 TYR G CA  1 
ATOM   8617  C  C   . TYR D 1 216 ? 177.761 122.061 158.109 1.00 37.14  ? 216 TYR G C   1 
ATOM   8618  O  O   . TYR D 1 216 ? 176.986 122.955 157.757 1.00 53.51  ? 216 TYR G O   1 
ATOM   8619  C  CB  . TYR D 1 216 ? 176.240 120.134 158.550 1.00 42.89  ? 216 TYR G CB  1 
ATOM   8620  C  CG  . TYR D 1 216 ? 175.513 119.259 159.546 1.00 40.40  ? 216 TYR G CG  1 
ATOM   8621  C  CD1 . TYR D 1 216 ? 174.532 119.781 160.378 1.00 39.63  ? 216 TYR G CD1 1 
ATOM   8622  C  CD2 . TYR D 1 216 ? 175.792 117.904 159.636 1.00 44.57  ? 216 TYR G CD2 1 
ATOM   8623  C  CE1 . TYR D 1 216 ? 173.864 118.983 161.282 1.00 41.50  ? 216 TYR G CE1 1 
ATOM   8624  C  CE2 . TYR D 1 216 ? 175.127 117.097 160.536 1.00 50.97  ? 216 TYR G CE2 1 
ATOM   8625  C  CZ  . TYR D 1 216 ? 174.165 117.642 161.356 1.00 54.10  ? 216 TYR G CZ  1 
ATOM   8626  O  OH  . TYR D 1 216 ? 173.500 116.839 162.254 1.00 58.10  ? 216 TYR G OH  1 
ATOM   8627  N  N   . LEU D 1 217 ? 178.991 121.937 157.627 1.00 37.63  ? 217 LEU G N   1 
ATOM   8628  C  CA  . LEU D 1 217 ? 179.466 122.721 156.492 1.00 38.69  ? 217 LEU G CA  1 
ATOM   8629  C  C   . LEU D 1 217 ? 179.605 121.749 155.325 1.00 44.37  ? 217 LEU G C   1 
ATOM   8630  O  O   . LEU D 1 217 ? 180.680 121.203 155.074 1.00 60.27  ? 217 LEU G O   1 
ATOM   8631  C  CB  . LEU D 1 217 ? 180.783 123.423 156.809 1.00 46.72  ? 217 LEU G CB  1 
ATOM   8632  C  CG  . LEU D 1 217 ? 181.405 124.244 155.678 1.00 43.30  ? 217 LEU G CG  1 
ATOM   8633  C  CD1 . LEU D 1 217 ? 180.752 125.612 155.590 1.00 44.31  ? 217 LEU G CD1 1 
ATOM   8634  C  CD2 . LEU D 1 217 ? 182.907 124.374 155.868 1.00 45.62  ? 217 LEU G CD2 1 
ATOM   8635  N  N   . GLN D 1 218 ? 178.502 121.529 154.614 1.00 34.41  ? 218 GLN G N   1 
ATOM   8636  C  CA  . GLN D 1 218 ? 178.493 120.592 153.497 1.00 35.92  ? 218 GLN G CA  1 
ATOM   8637  C  C   . GLN D 1 218 ? 179.155 121.250 152.293 1.00 35.06  ? 218 GLN G C   1 
ATOM   8638  O  O   . GLN D 1 218 ? 178.646 122.240 151.757 1.00 61.60  ? 218 GLN G O   1 
ATOM   8639  C  CB  . GLN D 1 218 ? 177.069 120.150 153.175 1.00 40.05  ? 218 GLN G CB  1 
ATOM   8640  C  CG  . GLN D 1 218 ? 176.875 119.656 151.751 1.00 37.18  ? 218 GLN G CG  1 
ATOM   8641  C  CD  . GLN D 1 218 ? 175.675 118.744 151.610 1.00 45.58  ? 218 GLN G CD  1 
ATOM   8642  O  OE1 . GLN D 1 218 ? 175.029 118.392 152.597 1.00 52.62  ? 218 GLN G OE1 1 
ATOM   8643  N  NE2 . GLN D 1 218 ? 175.369 118.356 150.379 1.00 47.93  ? 218 GLN G NE2 1 
ATOM   8644  N  N   . ILE D 1 219 ? 180.300 120.718 151.880 1.00 41.29  ? 219 ILE G N   1 
ATOM   8645  C  CA  . ILE D 1 219 ? 181.015 121.190 150.701 1.00 48.25  ? 219 ILE G CA  1 
ATOM   8646  C  C   . ILE D 1 219 ? 180.902 120.096 149.650 1.00 56.97  ? 219 ILE G C   1 
ATOM   8647  O  O   . ILE D 1 219 ? 181.477 119.013 149.811 1.00 60.59  ? 219 ILE G O   1 
ATOM   8648  C  CB  . ILE D 1 219 ? 182.481 121.516 151.012 1.00 50.97  ? 219 ILE G CB  1 
ATOM   8649  C  CG1 . ILE D 1 219 ? 182.594 122.239 152.355 1.00 52.15  ? 219 ILE G CG1 1 
ATOM   8650  C  CG2 . ILE D 1 219 ? 183.085 122.360 149.902 1.00 51.76  ? 219 ILE G CG2 1 
ATOM   8651  C  CD1 . ILE D 1 219 ? 183.991 122.723 152.671 1.00 49.93  ? 219 ILE G CD1 1 
ATOM   8652  N  N   . ASP D 1 220 ? 180.171 120.378 148.573 1.00 65.06  ? 220 ASP G N   1 
ATOM   8653  C  CA  . ASP D 1 220 ? 179.882 119.392 147.523 1.00 71.16  ? 220 ASP G CA  1 
ATOM   8654  C  C   . ASP D 1 220 ? 179.235 118.195 148.217 1.00 70.31  ? 220 ASP G C   1 
ATOM   8655  O  O   . ASP D 1 220 ? 178.280 118.386 148.986 1.00 73.14  ? 220 ASP G O   1 
ATOM   8656  C  CB  . ASP D 1 220 ? 181.147 119.091 146.726 1.00 69.55  ? 220 ASP G CB  1 
ATOM   8657  C  CG  . ASP D 1 220 ? 181.843 120.346 146.240 1.00 71.73  ? 220 ASP G CG  1 
ATOM   8658  O  OD1 . ASP D 1 220 ? 182.015 121.284 147.044 1.00 72.81  ? 220 ASP G OD1 1 
ATOM   8659  O  OD2 . ASP D 1 220 ? 182.224 120.391 145.051 1.00 72.90  ? 220 ASP G OD2 1 
ATOM   8660  N  N   . THR D 1 221 ? 179.704 116.968 147.988 1.00 64.69  ? 221 THR G N   1 
ATOM   8661  C  CA  . THR D 1 221 ? 179.152 115.812 148.681 1.00 67.54  ? 221 THR G CA  1 
ATOM   8662  C  C   . THR D 1 221 ? 179.642 115.707 150.120 1.00 68.51  ? 221 THR G C   1 
ATOM   8663  O  O   . THR D 1 221 ? 178.963 115.089 150.948 1.00 71.22  ? 221 THR G O   1 
ATOM   8664  C  CB  . THR D 1 221 ? 179.500 114.527 147.926 1.00 73.43  ? 221 THR G CB  1 
ATOM   8665  O  OG1 . THR D 1 221 ? 180.917 114.456 147.725 1.00 72.42  ? 221 THR G OG1 1 
ATOM   8666  C  CG2 . THR D 1 221 ? 178.799 114.497 146.575 1.00 71.03  ? 221 THR G CG2 1 
ATOM   8667  N  N   . GLU D 1 222 ? 180.800 116.287 150.430 1.00 58.99  ? 222 GLU G N   1 
ATOM   8668  C  CA  . GLU D 1 222 ? 181.362 116.191 151.771 1.00 56.40  ? 222 GLU G CA  1 
ATOM   8669  C  C   . GLU D 1 222 ? 180.456 116.880 152.784 1.00 54.72  ? 222 GLU G C   1 
ATOM   8670  O  O   . GLU D 1 222 ? 179.861 117.922 152.502 1.00 67.56  ? 222 GLU G O   1 
ATOM   8671  C  CB  . GLU D 1 222 ? 182.759 116.811 151.804 1.00 58.29  ? 222 GLU G CB  1 
ATOM   8672  C  CG  . GLU D 1 222 ? 183.696 116.291 150.726 1.00 62.47  ? 222 GLU G CG  1 
ATOM   8673  C  CD  . GLU D 1 222 ? 184.527 117.391 150.093 1.00 67.34  ? 222 GLU G CD  1 
ATOM   8674  O  OE1 . GLU D 1 222 ? 184.878 118.356 150.802 1.00 67.84  ? 222 GLU G OE1 1 
ATOM   8675  O  OE2 . GLU D 1 222 ? 184.831 117.289 148.886 1.00 63.93  ? 222 GLU G OE2 1 
ATOM   8676  N  N   . GLU D 1 223 ? 180.351 116.285 153.972 1.00 50.78  ? 223 GLU G N   1 
ATOM   8677  C  CA  . GLU D 1 223 ? 179.491 116.781 155.049 1.00 50.31  ? 223 GLU G CA  1 
ATOM   8678  C  C   . GLU D 1 223 ? 180.351 116.940 156.299 1.00 51.56  ? 223 GLU G C   1 
ATOM   8679  O  O   . GLU D 1 223 ? 180.508 115.998 157.079 1.00 58.66  ? 223 GLU G O   1 
ATOM   8680  C  CB  . GLU D 1 223 ? 178.317 115.838 155.287 1.00 59.93  ? 223 GLU G CB  1 
ATOM   8681  C  CG  . GLU D 1 223 ? 177.299 116.347 156.293 1.00 57.57  ? 223 GLU G CG  1 
ATOM   8682  C  CD  . GLU D 1 223 ? 175.943 115.690 156.129 1.00 61.26  ? 223 GLU G CD  1 
ATOM   8683  O  OE1 . GLU D 1 223 ? 175.782 114.889 155.185 1.00 59.70  ? 223 GLU G OE1 1 
ATOM   8684  O  OE2 . GLU D 1 223 ? 175.039 115.974 156.942 1.00 58.29  ? 223 GLU G OE2 1 
ATOM   8685  N  N   . LEU D 1 224 ? 180.903 118.136 156.489 1.00 34.80  ? 224 LEU G N   1 
ATOM   8686  C  CA  . LEU D 1 224 ? 181.821 118.407 157.593 1.00 39.11  ? 224 LEU G CA  1 
ATOM   8687  C  C   . LEU D 1 224 ? 181.016 118.914 158.783 1.00 36.99  ? 224 LEU G C   1 
ATOM   8688  O  O   . LEU D 1 224 ? 180.610 120.077 158.822 1.00 37.69  ? 224 LEU G O   1 
ATOM   8689  C  CB  . LEU D 1 224 ? 182.882 119.417 157.171 1.00 43.23  ? 224 LEU G CB  1 
ATOM   8690  C  CG  . LEU D 1 224 ? 183.529 119.226 155.797 1.00 46.49  ? 224 LEU G CG  1 
ATOM   8691  C  CD1 . LEU D 1 224 ? 184.672 120.209 155.613 1.00 45.86  ? 224 LEU G CD1 1 
ATOM   8692  C  CD2 . LEU D 1 224 ? 184.016 117.796 155.611 1.00 42.97  ? 224 LEU G CD2 1 
ATOM   8693  N  N   . ARG D 1 225 ? 180.792 118.042 159.763 1.00 31.90  ? 225 ARG G N   1 
ATOM   8694  C  CA  . ARG D 1 225 ? 180.027 118.400 160.952 1.00 34.60  ? 225 ARG G CA  1 
ATOM   8695  C  C   . ARG D 1 225 ? 180.946 119.107 161.941 1.00 42.16  ? 225 ARG G C   1 
ATOM   8696  O  O   . ARG D 1 225 ? 181.847 118.487 162.516 1.00 38.46  ? 225 ARG G O   1 
ATOM   8697  C  CB  . ARG D 1 225 ? 179.394 117.162 161.578 1.00 29.97  ? 225 ARG G CB  1 
ATOM   8698  C  CG  . ARG D 1 225 ? 178.464 117.483 162.728 1.00 25.24  ? 225 ARG G CG  1 
ATOM   8699  C  CD  . ARG D 1 225 ? 177.739 116.249 163.214 1.00 28.26  ? 225 ARG G CD  1 
ATOM   8700  N  NE  . ARG D 1 225 ? 176.796 116.564 164.278 1.00 33.10  ? 225 ARG G NE  1 
ATOM   8701  C  CZ  . ARG D 1 225 ? 175.974 115.685 164.833 1.00 45.37  ? 225 ARG G CZ  1 
ATOM   8702  N  NH1 . ARG D 1 225 ? 175.953 114.420 164.447 1.00 50.11  ? 225 ARG G NH1 1 
ATOM   8703  N  NH2 . ARG D 1 225 ? 175.150 116.085 165.796 1.00 48.30  ? 225 ARG G NH2 1 
ATOM   8704  N  N   . PHE D 1 226 ? 180.720 120.407 162.141 1.00 47.73  ? 226 PHE G N   1 
ATOM   8705  C  CA  . PHE D 1 226 ? 181.612 121.196 162.985 1.00 39.77  ? 226 PHE G CA  1 
ATOM   8706  C  C   . PHE D 1 226 ? 181.399 120.903 164.465 1.00 35.66  ? 226 PHE G C   1 
ATOM   8707  O  O   . PHE D 1 226 ? 182.368 120.780 165.223 1.00 39.71  ? 226 PHE G O   1 
ATOM   8708  C  CB  . PHE D 1 226 ? 181.412 122.682 162.701 1.00 35.23  ? 226 PHE G CB  1 
ATOM   8709  C  CG  . PHE D 1 226 ? 182.229 123.193 161.552 1.00 40.99  ? 226 PHE G CG  1 
ATOM   8710  C  CD1 . PHE D 1 226 ? 183.323 122.480 161.094 1.00 40.75  ? 226 PHE G CD1 1 
ATOM   8711  C  CD2 . PHE D 1 226 ? 181.901 124.384 160.928 1.00 39.64  ? 226 PHE G CD2 1 
ATOM   8712  C  CE1 . PHE D 1 226 ? 184.077 122.945 160.037 1.00 41.26  ? 226 PHE G CE1 1 
ATOM   8713  C  CE2 . PHE D 1 226 ? 182.649 124.854 159.870 1.00 42.14  ? 226 PHE G CE2 1 
ATOM   8714  C  CZ  . PHE D 1 226 ? 183.739 124.132 159.424 1.00 48.60  ? 226 PHE G CZ  1 
ATOM   8715  N  N   . ARG D 1 227 ? 180.145 120.793 164.900 1.00 42.00  ? 227 ARG G N   1 
ATOM   8716  C  CA  . ARG D 1 227 ? 179.833 120.595 166.307 1.00 30.07  ? 227 ARG G CA  1 
ATOM   8717  C  C   . ARG D 1 227 ? 178.735 119.553 166.443 1.00 38.43  ? 227 ARG G C   1 
ATOM   8718  O  O   . ARG D 1 227 ? 177.953 119.317 165.519 1.00 51.44  ? 227 ARG G O   1 
ATOM   8719  C  CB  . ARG D 1 227 ? 179.404 121.904 166.986 1.00 37.85  ? 227 ARG G CB  1 
ATOM   8720  C  CG  . ARG D 1 227 ? 179.552 121.900 168.502 1.00 39.89  ? 227 ARG G CG  1 
ATOM   8721  C  CD  . ARG D 1 227 ? 180.003 123.253 169.016 1.00 46.19  ? 227 ARG G CD  1 
ATOM   8722  N  NE  . ARG D 1 227 ? 180.484 123.200 170.391 1.00 44.01  ? 227 ARG G NE  1 
ATOM   8723  C  CZ  . ARG D 1 227 ? 181.739 123.425 170.753 1.00 49.58  ? 227 ARG G CZ  1 
ATOM   8724  N  NH1 . ARG D 1 227 ? 182.682 123.677 169.861 1.00 46.13  ? 227 ARG G NH1 1 
ATOM   8725  N  NH2 . ARG D 1 227 ? 182.058 123.389 172.044 1.00 52.09  ? 227 ARG G NH2 1 
ATOM   8726  N  N   . ASN D 1 228 ? 178.692 118.924 167.620 1.00 44.27  ? 228 ASN G N   1 
ATOM   8727  C  CA  . ASN D 1 228 ? 177.713 117.873 167.873 1.00 46.11  ? 228 ASN G CA  1 
ATOM   8728  C  C   . ASN D 1 228 ? 176.291 118.419 167.840 1.00 52.51  ? 228 ASN G C   1 
ATOM   8729  O  O   . ASN D 1 228 ? 175.429 117.897 167.124 1.00 50.06  ? 228 ASN G O   1 
ATOM   8730  C  CB  . ASN D 1 228 ? 178.003 117.211 169.219 1.00 38.51  ? 228 ASN G CB  1 
ATOM   8731  C  CG  . ASN D 1 228 ? 177.595 115.756 169.251 1.00 47.88  ? 228 ASN G CG  1 
ATOM   8732  O  OD1 . ASN D 1 228 ? 178.424 114.868 169.071 1.00 48.35  ? 228 ASN G OD1 1 
ATOM   8733  N  ND2 . ASN D 1 228 ? 176.312 115.503 169.476 1.00 43.91  ? 228 ASN G ND2 1 
ATOM   8734  N  N   . CYS D 1 229 ? 176.027 119.475 168.607 1.00 54.88  ? 229 CYS G N   1 
ATOM   8735  C  CA  . CYS D 1 229 ? 174.691 120.043 168.707 1.00 46.30  ? 229 CYS G CA  1 
ATOM   8736  C  C   . CYS D 1 229 ? 174.797 121.558 168.796 1.00 49.15  ? 229 CYS G C   1 
ATOM   8737  O  O   . CYS D 1 229 ? 175.868 122.116 169.045 1.00 53.97  ? 229 CYS G O   1 
ATOM   8738  C  CB  . CYS D 1 229 ? 173.929 119.484 169.914 1.00 47.69  ? 229 CYS G CB  1 
ATOM   8739  S  SG  . CYS D 1 229 ? 174.925 119.346 171.406 1.00 69.24  ? 229 CYS G SG  1 
ATOM   8740  N  N   . ALA D 1 230 ? 173.664 122.221 168.583 1.00 47.18  ? 230 ALA G N   1 
ATOM   8741  C  CA  . ALA D 1 230 ? 173.638 123.671 168.478 1.00 39.50  ? 230 ALA G CA  1 
ATOM   8742  C  C   . ALA D 1 230 ? 173.785 124.332 169.842 1.00 41.24  ? 230 ALA G C   1 
ATOM   8743  O  O   . ALA D 1 230 ? 173.225 123.868 170.839 1.00 54.98  ? 230 ALA G O   1 
ATOM   8744  C  CB  . ALA D 1 230 ? 172.338 124.130 167.819 1.00 41.94  ? 230 ALA G CB  1 
ATOM   8745  N  N   . THR D 1 231 ? 174.545 125.425 169.877 1.00 36.69  ? 231 THR G N   1 
ATOM   8746  C  CA  . THR D 1 231 ? 174.690 126.248 171.070 1.00 42.64  ? 231 THR G CA  1 
ATOM   8747  C  C   . THR D 1 231 ? 173.797 127.481 171.045 1.00 49.08  ? 231 THR G C   1 
ATOM   8748  O  O   . THR D 1 231 ? 173.836 128.277 171.987 1.00 51.91  ? 231 THR G O   1 
ATOM   8749  C  CB  . THR D 1 231 ? 176.150 126.678 171.250 1.00 45.30  ? 231 THR G CB  1 
ATOM   8750  O  OG1 . THR D 1 231 ? 176.629 127.274 170.039 1.00 55.67  ? 231 THR G OG1 1 
ATOM   8751  C  CG2 . THR D 1 231 ? 177.016 125.481 171.591 1.00 47.11  ? 231 THR G CG2 1 
ATOM   8752  N  N   . CYS D 1 232 ? 173.003 127.659 169.992 1.00 48.12  ? 232 CYS G N   1 
ATOM   8753  C  CA  . CYS D 1 232 ? 172.101 128.795 169.884 1.00 46.74  ? 232 CYS G CA  1 
ATOM   8754  C  C   . CYS D 1 232 ? 170.908 128.393 169.032 1.00 51.67  ? 232 CYS G C   1 
ATOM   8755  O  O   . CYS D 1 232 ? 170.985 127.470 168.218 1.00 57.72  ? 232 CYS G O   1 
ATOM   8756  C  CB  . CYS D 1 232 ? 172.804 130.019 169.288 1.00 38.30  ? 232 CYS G CB  1 
ATOM   8757  S  SG  . CYS D 1 232 ? 172.871 130.036 167.484 1.00 59.11  ? 232 CYS G SG  1 
ATOM   8758  N  N   . ILE D 1 233 ? 169.797 129.098 169.230 1.00 51.86  ? 233 ILE G N   1 
ATOM   8759  C  CA  . ILE D 1 233 ? 168.553 128.813 168.525 1.00 54.22  ? 233 ILE G CA  1 
ATOM   8760  C  C   . ILE D 1 233 ? 167.901 130.131 168.126 1.00 60.64  ? 233 ILE G C   1 
ATOM   8761  O  O   . ILE D 1 233 ? 167.870 131.085 168.910 1.00 64.71  ? 233 ILE G O   1 
ATOM   8762  C  CB  . ILE D 1 233 ? 167.601 127.951 169.383 1.00 54.49  ? 233 ILE G CB  1 
ATOM   8763  C  CG1 . ILE D 1 233 ? 166.285 127.695 168.645 1.00 55.94  ? 233 ILE G CG1 1 
ATOM   8764  C  CG2 . ILE D 1 233 ? 167.358 128.594 170.742 1.00 53.57  ? 233 ILE G CG2 1 
ATOM   8765  C  CD1 . ILE D 1 233 ? 165.338 126.779 169.389 1.00 57.08  ? 233 ILE G CD1 1 
ATOM   8766  N  N   . ILE D 1 234 ? 167.397 130.187 166.896 1.00 65.44  ? 234 ILE G N   1 
ATOM   8767  C  CA  . ILE D 1 234 ? 166.685 131.351 166.384 1.00 64.54  ? 234 ILE G CA  1 
ATOM   8768  C  C   . ILE D 1 234 ? 165.194 131.112 166.572 1.00 64.60  ? 234 ILE G C   1 
ATOM   8769  O  O   . ILE D 1 234 ? 164.649 130.115 166.083 1.00 69.41  ? 234 ILE G O   1 
ATOM   8770  C  CB  . ILE D 1 234 ? 167.019 131.609 164.907 1.00 61.37  ? 234 ILE G CB  1 
ATOM   8771  C  CG1 . ILE D 1 234 ? 168.515 131.886 164.740 1.00 62.83  ? 234 ILE G CG1 1 
ATOM   8772  C  CG2 . ILE D 1 234 ? 166.190 132.764 164.370 1.00 63.41  ? 234 ILE G CG2 1 
ATOM   8773  C  CD1 . ILE D 1 234 ? 168.877 132.558 163.433 1.00 63.10  ? 234 ILE G CD1 1 
ATOM   8774  N  N   . ASP D 1 235 ? 164.532 132.024 167.280 1.00 74.81  ? 235 ASP G N   1 
ATOM   8775  C  CA  . ASP D 1 235 ? 163.121 131.892 167.614 1.00 78.94  ? 235 ASP G CA  1 
ATOM   8776  C  C   . ASP D 1 235 ? 162.417 133.218 167.352 1.00 82.17  ? 235 ASP G C   1 
ATOM   8777  O  O   . ASP D 1 235 ? 163.044 134.220 166.993 1.00 79.56  ? 235 ASP G O   1 
ATOM   8778  C  CB  . ASP D 1 235 ? 162.939 131.454 169.073 1.00 76.81  ? 235 ASP G CB  1 
ATOM   8779  C  CG  . ASP D 1 235 ? 161.745 130.541 169.261 1.00 80.83  ? 235 ASP G CG  1 
ATOM   8780  O  OD1 . ASP D 1 235 ? 161.094 130.197 168.252 1.00 80.61  ? 235 ASP G OD1 1 
ATOM   8781  O  OD2 . ASP D 1 235 ? 161.458 130.167 170.417 1.00 82.08  ? 235 ASP G OD2 1 
ATOM   8782  N  N   . GLU D 1 236 ? 161.091 133.216 167.527 1.00 83.72  ? 236 GLU G N   1 
ATOM   8783  C  CA  . GLU D 1 236 ? 160.325 134.451 167.394 1.00 80.96  ? 236 GLU G CA  1 
ATOM   8784  C  C   . GLU D 1 236 ? 160.797 135.503 168.386 1.00 80.90  ? 236 GLU G C   1 
ATOM   8785  O  O   . GLU D 1 236 ? 160.694 136.706 168.117 1.00 80.67  ? 236 GLU G O   1 
ATOM   8786  C  CB  . GLU D 1 236 ? 158.835 134.173 167.596 1.00 82.09  ? 236 GLU G CB  1 
ATOM   8787  C  CG  . GLU D 1 236 ? 158.319 132.949 166.862 1.00 82.09  ? 236 GLU G CG  1 
ATOM   8788  C  CD  . GLU D 1 236 ? 156.841 132.712 167.097 1.00 81.75  ? 236 GLU G CD  1 
ATOM   8789  O  OE1 . GLU D 1 236 ? 156.220 133.504 167.836 1.00 78.78  ? 236 GLU G OE1 1 
ATOM   8790  O  OE2 . GLU D 1 236 ? 156.299 131.732 166.543 1.00 82.16  ? 236 GLU G OE2 1 
ATOM   8791  N  N   . THR D 1 237 ? 161.310 135.068 169.537 1.00 72.42  ? 237 THR G N   1 
ATOM   8792  C  CA  . THR D 1 237 ? 161.881 135.995 170.505 1.00 71.63  ? 237 THR G CA  1 
ATOM   8793  C  C   . THR D 1 237 ? 163.125 136.677 169.945 1.00 70.13  ? 237 THR G C   1 
ATOM   8794  O  O   . THR D 1 237 ? 163.340 137.874 170.170 1.00 70.99  ? 237 THR G O   1 
ATOM   8795  C  CB  . THR D 1 237 ? 162.195 135.248 171.801 1.00 67.19  ? 237 THR G CB  1 
ATOM   8796  O  OG1 . THR D 1 237 ? 160.977 134.996 172.512 1.00 70.59  ? 237 THR G OG1 1 
ATOM   8797  C  CG2 . THR D 1 237 ? 163.112 136.058 172.681 1.00 62.37  ? 237 THR G CG2 1 
ATOM   8798  N  N   . GLY D 1 238 ? 163.937 135.943 169.199 1.00 64.20  ? 238 GLY G N   1 
ATOM   8799  C  CA  . GLY D 1 238 ? 165.134 136.488 168.593 1.00 67.28  ? 238 GLY G CA  1 
ATOM   8800  C  C   . GLY D 1 238 ? 166.193 135.412 168.472 1.00 66.88  ? 238 GLY G C   1 
ATOM   8801  O  O   . GLY D 1 238 ? 165.892 134.224 168.531 1.00 65.62  ? 238 GLY G O   1 
ATOM   8802  N  N   . LEU D 1 239 ? 167.437 135.850 168.291 1.00 58.10  ? 239 LEU G N   1 
ATOM   8803  C  CA  . LEU D 1 239 ? 168.574 134.930 168.315 1.00 56.63  ? 239 LEU G CA  1 
ATOM   8804  C  C   . LEU D 1 239 ? 168.888 134.635 169.774 1.00 57.26  ? 239 LEU G C   1 
ATOM   8805  O  O   . LEU D 1 239 ? 169.654 135.342 170.430 1.00 62.43  ? 239 LEU G O   1 
ATOM   8806  C  CB  . LEU D 1 239 ? 169.774 135.520 167.583 1.00 58.23  ? 239 LEU G CB  1 
ATOM   8807  C  CG  . LEU D 1 239 ? 171.084 134.729 167.666 1.00 51.42  ? 239 LEU G CG  1 
ATOM   8808  C  CD1 . LEU D 1 239 ? 171.023 133.478 166.812 1.00 48.40  ? 239 LEU G CD1 1 
ATOM   8809  C  CD2 . LEU D 1 239 ? 172.267 135.592 167.262 1.00 52.48  ? 239 LEU G CD2 1 
ATOM   8810  N  N   . VAL D 1 240 ? 168.271 133.580 170.293 1.00 48.25  ? 240 VAL G N   1 
ATOM   8811  C  CA  . VAL D 1 240 ? 168.416 133.221 171.697 1.00 45.16  ? 240 VAL G CA  1 
ATOM   8812  C  C   . VAL D 1 240 ? 169.670 132.376 171.865 1.00 50.42  ? 240 VAL G C   1 
ATOM   8813  O  O   . VAL D 1 240 ? 169.874 131.395 171.140 1.00 62.14  ? 240 VAL G O   1 
ATOM   8814  C  CB  . VAL D 1 240 ? 167.173 132.472 172.201 1.00 47.93  ? 240 VAL G CB  1 
ATOM   8815  C  CG1 . VAL D 1 240 ? 167.084 132.554 173.716 1.00 51.02  ? 240 VAL G CG1 1 
ATOM   8816  C  CG2 . VAL D 1 240 ? 165.918 133.034 171.559 1.00 55.10  ? 240 VAL G CG2 1 
ATOM   8817  N  N   . ALA D 1 241 ? 170.515 132.755 172.816 1.00 40.64  ? 241 ALA G N   1 
ATOM   8818  C  CA  . ALA D 1 241 ? 171.716 131.981 173.120 1.00 46.20  ? 241 ALA G CA  1 
ATOM   8819  C  C   . ALA D 1 241 ? 171.431 130.928 174.186 1.00 46.35  ? 241 ALA G C   1 
ATOM   8820  O  O   . ALA D 1 241 ? 172.090 130.851 175.220 1.00 53.43  ? 241 ALA G O   1 
ATOM   8821  C  CB  . ALA D 1 241 ? 172.842 132.912 173.549 1.00 52.23  ? 241 ALA G CB  1 
ATOM   8822  N  N   . SER D 1 242 ? 170.422 130.103 173.920 1.00 53.37  ? 242 SER G N   1 
ATOM   8823  C  CA  . SER D 1 242 ? 170.004 129.032 174.813 1.00 57.64  ? 242 SER G CA  1 
ATOM   8824  C  C   . SER D 1 242 ? 170.089 127.707 174.073 1.00 61.09  ? 242 SER G C   1 
ATOM   8825  O  O   . SER D 1 242 ? 169.640 127.602 172.927 1.00 58.65  ? 242 SER G O   1 
ATOM   8826  C  CB  . SER D 1 242 ? 168.580 129.263 175.323 1.00 54.40  ? 242 SER G CB  1 
ATOM   8827  O  OG  . SER D 1 242 ? 167.639 129.142 174.271 1.00 59.79  ? 242 SER G OG  1 
ATOM   8828  N  N   . VAL D 1 243 ? 170.665 126.703 174.726 1.00 60.06  ? 243 VAL G N   1 
ATOM   8829  C  CA  . VAL D 1 243 ? 170.802 125.373 174.140 1.00 58.55  ? 243 VAL G CA  1 
ATOM   8830  C  C   . VAL D 1 243 ? 169.418 124.752 173.993 1.00 63.96  ? 243 VAL G C   1 
ATOM   8831  O  O   . VAL D 1 243 ? 168.509 125.077 174.772 1.00 70.37  ? 243 VAL G O   1 
ATOM   8832  C  CB  . VAL D 1 243 ? 171.726 124.487 174.988 1.00 60.79  ? 243 VAL G CB  1 
ATOM   8833  C  CG1 . VAL D 1 243 ? 173.173 124.884 174.768 1.00 60.57  ? 243 VAL G CG1 1 
ATOM   8834  C  CG2 . VAL D 1 243 ? 171.357 124.598 176.457 1.00 53.99  ? 243 VAL G CG2 1 
ATOM   8835  N  N   . PRO D 1 244 ? 169.208 123.874 173.007 1.00 62.09  ? 244 PRO G N   1 
ATOM   8836  C  CA  . PRO D 1 244 ? 167.863 123.306 172.808 1.00 65.67  ? 244 PRO G CA  1 
ATOM   8837  C  C   . PRO D 1 244 ? 167.316 122.562 174.014 1.00 65.90  ? 244 PRO G C   1 
ATOM   8838  O  O   . PRO D 1 244 ? 166.109 122.630 174.276 1.00 66.57  ? 244 PRO G O   1 
ATOM   8839  C  CB  . PRO D 1 244 ? 168.061 122.372 171.606 1.00 62.09  ? 244 PRO G CB  1 
ATOM   8840  C  CG  . PRO D 1 244 ? 169.225 122.949 170.875 1.00 56.54  ? 244 PRO G CG  1 
ATOM   8841  C  CD  . PRO D 1 244 ? 170.140 123.472 171.940 1.00 56.87  ? 244 PRO G CD  1 
ATOM   8842  N  N   . ASP D 1 245 ? 168.162 121.854 174.760 1.00 67.30  ? 245 ASP G N   1 
ATOM   8843  C  CA  . ASP D 1 245 ? 167.695 121.053 175.881 1.00 67.99  ? 245 ASP G CA  1 
ATOM   8844  C  C   . ASP D 1 245 ? 168.681 121.147 177.036 1.00 69.81  ? 245 ASP G C   1 
ATOM   8845  O  O   . ASP D 1 245 ? 169.884 121.330 176.835 1.00 74.64  ? 245 ASP G O   1 
ATOM   8846  C  CB  . ASP D 1 245 ? 167.503 119.584 175.478 1.00 75.57  ? 245 ASP G CB  1 
ATOM   8847  C  CG  . ASP D 1 245 ? 166.700 118.800 176.497 1.00 76.61  ? 245 ASP G CG  1 
ATOM   8848  O  OD1 . ASP D 1 245 ? 165.537 119.174 176.755 1.00 73.57  ? 245 ASP G OD1 1 
ATOM   8849  O  OD2 . ASP D 1 245 ? 167.232 117.809 177.040 1.00 74.95  ? 245 ASP G OD2 1 
ATOM   8850  N  N   . GLY D 1 246 ? 168.152 121.019 178.251 1.00 63.56  ? 246 GLY G N   1 
ATOM   8851  C  CA  . GLY D 1 246 ? 168.961 120.983 179.445 1.00 62.35  ? 246 GLY G CA  1 
ATOM   8852  C  C   . GLY D 1 246 ? 169.350 122.360 179.940 1.00 65.87  ? 246 GLY G C   1 
ATOM   8853  O  O   . GLY D 1 246 ? 168.951 123.386 179.380 1.00 65.63  ? 246 GLY G O   1 
ATOM   8854  N  N   . PRO D 1 247 ? 170.140 122.406 181.009 1.00 60.63  ? 247 PRO G N   1 
ATOM   8855  C  CA  . PRO D 1 247 ? 170.611 123.693 181.528 1.00 54.06  ? 247 PRO G CA  1 
ATOM   8856  C  C   . PRO D 1 247 ? 171.589 124.357 180.571 1.00 58.71  ? 247 PRO G C   1 
ATOM   8857  O  O   . PRO D 1 247 ? 172.177 123.723 179.693 1.00 61.45  ? 247 PRO G O   1 
ATOM   8858  C  CB  . PRO D 1 247 ? 171.294 123.322 182.849 1.00 51.69  ? 247 PRO G CB  1 
ATOM   8859  C  CG  . PRO D 1 247 ? 171.640 121.880 182.706 1.00 53.64  ? 247 PRO G CG  1 
ATOM   8860  C  CD  . PRO D 1 247 ? 170.569 121.276 181.850 1.00 55.87  ? 247 PRO G CD  1 
ATOM   8861  N  N   . GLU D 1 248 ? 171.752 125.663 180.755 1.00 54.66  ? 248 GLU G N   1 
ATOM   8862  C  CA  . GLU D 1 248 ? 172.574 126.446 179.846 1.00 58.85  ? 248 GLU G CA  1 
ATOM   8863  C  C   . GLU D 1 248 ? 174.055 126.177 180.083 1.00 53.73  ? 248 GLU G C   1 
ATOM   8864  O  O   . GLU D 1 248 ? 174.480 125.820 181.185 1.00 47.85  ? 248 GLU G O   1 
ATOM   8865  C  CB  . GLU D 1 248 ? 172.276 127.936 180.012 1.00 59.29  ? 248 GLU G CB  1 
ATOM   8866  C  CG  . GLU D 1 248 ? 170.794 128.264 180.126 1.00 62.56  ? 248 GLU G CG  1 
ATOM   8867  C  CD  . GLU D 1 248 ? 170.022 127.972 178.852 1.00 66.70  ? 248 GLU G CD  1 
ATOM   8868  O  OE1 . GLU D 1 248 ? 170.653 127.804 177.789 1.00 62.32  ? 248 GLU G OE1 1 
ATOM   8869  O  OE2 . GLU D 1 248 ? 168.776 127.909 178.916 1.00 68.98  ? 248 GLU G OE2 1 
ATOM   8870  N  N   . LEU D 1 249 ? 174.843 126.351 179.025 1.00 50.78  ? 249 LEU G N   1 
ATOM   8871  C  CA  . LEU D 1 249 ? 176.274 126.095 179.103 1.00 43.66  ? 249 LEU G CA  1 
ATOM   8872  C  C   . LEU D 1 249 ? 176.954 127.104 180.017 1.00 41.40  ? 249 LEU G C   1 
ATOM   8873  O  O   . LEU D 1 249 ? 176.614 128.290 180.024 1.00 53.68  ? 249 LEU G O   1 
ATOM   8874  C  CB  . LEU D 1 249 ? 176.898 126.146 177.709 1.00 42.07  ? 249 LEU G CB  1 
ATOM   8875  C  CG  . LEU D 1 249 ? 177.253 124.796 177.086 1.00 38.30  ? 249 LEU G CG  1 
ATOM   8876  C  CD1 . LEU D 1 249 ? 176.000 123.990 176.811 1.00 45.64  ? 249 LEU G CD1 1 
ATOM   8877  C  CD2 . LEU D 1 249 ? 178.061 124.983 175.815 1.00 47.87  ? 249 LEU G CD2 1 
ATOM   8878  N  N   . TYR D 1 250 ? 177.922 126.624 180.792 1.00 30.25  ? 250 TYR G N   1 
ATOM   8879  C  CA  . TYR D 1 250 ? 178.670 127.492 181.691 1.00 37.82  ? 250 TYR G CA  1 
ATOM   8880  C  C   . TYR D 1 250 ? 179.565 128.418 180.879 1.00 45.82  ? 250 TYR G C   1 
ATOM   8881  O  O   . TYR D 1 250 ? 180.491 127.961 180.201 1.00 41.88  ? 250 TYR G O   1 
ATOM   8882  C  CB  . TYR D 1 250 ? 179.497 126.652 182.659 1.00 38.04  ? 250 TYR G CB  1 
ATOM   8883  C  CG  . TYR D 1 250 ? 180.419 127.448 183.545 1.00 42.09  ? 250 TYR G CG  1 
ATOM   8884  C  CD1 . TYR D 1 250 ? 179.922 128.417 184.404 1.00 42.51  ? 250 TYR G CD1 1 
ATOM   8885  C  CD2 . TYR D 1 250 ? 181.788 127.225 183.529 1.00 36.36  ? 250 TYR G CD2 1 
ATOM   8886  C  CE1 . TYR D 1 250 ? 180.762 129.143 185.219 1.00 37.81  ? 250 TYR G CE1 1 
ATOM   8887  C  CE2 . TYR D 1 250 ? 182.634 127.944 184.340 1.00 39.35  ? 250 TYR G CE2 1 
ATOM   8888  C  CZ  . TYR D 1 250 ? 182.117 128.903 185.183 1.00 41.38  ? 250 TYR G CZ  1 
ATOM   8889  O  OH  . TYR D 1 250 ? 182.957 129.625 185.995 1.00 46.49  ? 250 TYR G OH  1 
ATOM   8890  N  N   . ASN D 1 251 ? 179.289 129.718 180.945 1.00 48.26  ? 251 ASN G N   1 
ATOM   8891  C  CA  . ASN D 1 251 ? 180.054 130.725 180.212 1.00 41.33  ? 251 ASN G CA  1 
ATOM   8892  C  C   . ASN D 1 251 ? 180.559 131.784 181.183 1.00 48.46  ? 251 ASN G C   1 
ATOM   8893  O  O   . ASN D 1 251 ? 179.801 132.692 181.566 1.00 51.93  ? 251 ASN G O   1 
ATOM   8894  C  CB  . ASN D 1 251 ? 179.213 131.358 179.111 1.00 39.80  ? 251 ASN G CB  1 
ATOM   8895  C  CG  . ASN D 1 251 ? 180.007 132.318 178.254 1.00 46.78  ? 251 ASN G CG  1 
ATOM   8896  O  OD1 . ASN D 1 251 ? 179.616 133.468 178.069 1.00 52.90  ? 251 ASN G OD1 1 
ATOM   8897  N  ND2 . ASN D 1 251 ? 181.132 131.850 177.726 1.00 48.73  ? 251 ASN G ND2 1 
ATOM   8898  N  N   . PRO D 1 252 ? 181.817 131.700 181.610 1.00 50.47  ? 252 PRO G N   1 
ATOM   8899  C  CA  . PRO D 1 252 ? 182.344 132.689 182.555 1.00 39.60  ? 252 PRO G CA  1 
ATOM   8900  C  C   . PRO D 1 252 ? 182.410 134.076 181.937 1.00 50.64  ? 252 PRO G C   1 
ATOM   8901  O  O   . PRO D 1 252 ? 182.591 134.238 180.728 1.00 61.25  ? 252 PRO G O   1 
ATOM   8902  C  CB  . PRO D 1 252 ? 183.749 132.164 182.875 1.00 43.62  ? 252 PRO G CB  1 
ATOM   8903  C  CG  . PRO D 1 252 ? 183.740 130.731 182.444 1.00 54.29  ? 252 PRO G CG  1 
ATOM   8904  C  CD  . PRO D 1 252 ? 182.815 130.673 181.276 1.00 54.59  ? 252 PRO G CD  1 
ATOM   8905  N  N   . ILE D 1 253 ? 182.264 135.084 182.790 1.00 54.65  ? 253 ILE G N   1 
ATOM   8906  C  CA  . ILE D 1 253 ? 182.409 136.471 182.366 1.00 61.21  ? 253 ILE G CA  1 
ATOM   8907  C  C   . ILE D 1 253 ? 183.258 137.239 183.370 1.00 60.13  ? 253 ILE G C   1 
ATOM   8908  O  O   . ILE D 1 253 ? 184.429 137.523 183.118 1.00 58.24  ? 253 ILE G O   1 
ATOM   8909  C  CB  . ILE D 1 253 ? 181.040 137.145 182.181 1.00 61.39  ? 253 ILE G CB  1 
ATOM   8910  C  CG1 . ILE D 1 253 ? 180.395 136.685 180.875 1.00 52.75  ? 253 ILE G CG1 1 
ATOM   8911  C  CG2 . ILE D 1 253 ? 181.188 138.658 182.187 1.00 54.80  ? 253 ILE G CG2 1 
ATOM   8912  C  CD1 . ILE D 1 253 ? 181.230 136.979 179.649 1.00 51.03  ? 253 ILE G CD1 1 
ATOM   8913  N  N   . GLN D 1 262 ? 179.655 152.462 181.573 1.00 80.38  ? 262 GLN G N   1 
ATOM   8914  C  CA  . GLN D 1 262 ? 178.644 152.938 182.511 1.00 82.05  ? 262 GLN G CA  1 
ATOM   8915  C  C   . GLN D 1 262 ? 179.202 153.018 183.928 1.00 82.66  ? 262 GLN G C   1 
ATOM   8916  O  O   . GLN D 1 262 ? 178.944 152.140 184.750 1.00 81.72  ? 262 GLN G O   1 
ATOM   8917  C  CB  . GLN D 1 262 ? 177.415 152.026 182.480 1.00 82.56  ? 262 GLN G CB  1 
ATOM   8918  C  CG  . GLN D 1 262 ? 176.615 152.101 181.189 1.00 82.88  ? 262 GLN G CG  1 
ATOM   8919  C  CD  . GLN D 1 262 ? 175.600 153.228 181.193 1.00 84.55  ? 262 GLN G CD  1 
ATOM   8920  O  OE1 . GLN D 1 262 ? 175.933 154.379 181.478 1.00 82.10  ? 262 GLN G OE1 1 
ATOM   8921  N  NE2 . GLN D 1 262 ? 174.354 152.902 180.873 1.00 83.17  ? 262 GLN G NE2 1 
ATOM   8922  N  N   . PRO D 1 263 ? 179.971 154.072 184.214 1.00 87.14  ? 263 PRO G N   1 
ATOM   8923  C  CA  . PRO D 1 263 ? 180.555 154.194 185.557 1.00 86.11  ? 263 PRO G CA  1 
ATOM   8924  C  C   . PRO D 1 263 ? 179.549 154.611 186.614 1.00 85.65  ? 263 PRO G C   1 
ATOM   8925  O  O   . PRO D 1 263 ? 179.655 154.164 187.762 1.00 87.00  ? 263 PRO G O   1 
ATOM   8926  C  CB  . PRO D 1 263 ? 181.646 155.254 185.366 1.00 83.43  ? 263 PRO G CB  1 
ATOM   8927  C  CG  . PRO D 1 263 ? 181.143 156.096 184.242 1.00 84.15  ? 263 PRO G CG  1 
ATOM   8928  C  CD  . PRO D 1 263 ? 180.382 155.173 183.325 1.00 83.89  ? 263 PRO G CD  1 
ATOM   8929  N  N   . ASN D 1 264 ? 178.575 155.454 186.266 1.00 81.60  ? 264 ASN G N   1 
ATOM   8930  C  CA  . ASN D 1 264 ? 177.594 155.914 187.240 1.00 83.29  ? 264 ASN G CA  1 
ATOM   8931  C  C   . ASN D 1 264 ? 176.548 154.857 187.567 1.00 82.61  ? 264 ASN G C   1 
ATOM   8932  O  O   . ASN D 1 264 ? 175.855 154.987 188.582 1.00 83.58  ? 264 ASN G O   1 
ATOM   8933  C  CB  . ASN D 1 264 ? 176.902 157.180 186.733 1.00 82.15  ? 264 ASN G CB  1 
ATOM   8934  C  CG  . ASN D 1 264 ? 177.792 158.403 186.815 1.00 81.96  ? 264 ASN G CG  1 
ATOM   8935  O  OD1 . ASN D 1 264 ? 178.896 158.346 187.357 1.00 84.75  ? 264 ASN G OD1 1 
ATOM   8936  N  ND2 . ASN D 1 264 ? 177.315 159.519 186.277 1.00 77.46  ? 264 ASN G ND2 1 
ATOM   8937  N  N   . ARG D 1 265 ? 176.416 153.827 186.738 1.00 74.52  ? 265 ARG G N   1 
ATOM   8938  C  CA  . ARG D 1 265 ? 175.426 152.790 186.985 1.00 74.64  ? 265 ARG G CA  1 
ATOM   8939  C  C   . ARG D 1 265 ? 175.805 151.958 188.204 1.00 78.60  ? 265 ARG G C   1 
ATOM   8940  O  O   . ARG D 1 265 ? 176.983 151.716 188.480 1.00 78.22  ? 265 ARG G O   1 
ATOM   8941  C  CB  . ARG D 1 265 ? 175.287 151.880 185.765 1.00 75.97  ? 265 ARG G CB  1 
ATOM   8942  C  CG  . ARG D 1 265 ? 174.441 152.460 184.647 1.00 76.76  ? 265 ARG G CG  1 
ATOM   8943  C  CD  . ARG D 1 265 ? 173.842 151.360 183.791 1.00 77.52  ? 265 ARG G CD  1 
ATOM   8944  N  NE  . ARG D 1 265 ? 173.411 150.221 184.593 1.00 77.85  ? 265 ARG G NE  1 
ATOM   8945  C  CZ  . ARG D 1 265 ? 172.916 149.098 184.092 1.00 77.57  ? 265 ARG G CZ  1 
ATOM   8946  N  NH1 . ARG D 1 265 ? 172.778 148.925 182.787 1.00 77.65  ? 265 ARG G NH1 1 
ATOM   8947  N  NH2 . ARG D 1 265 ? 172.551 148.124 184.920 1.00 75.10  ? 265 ARG G NH2 1 
ATOM   8948  N  N   . LEU D 1 266 ? 174.786 151.522 188.940 1.00 79.77  ? 266 LEU G N   1 
ATOM   8949  C  CA  . LEU D 1 266 ? 174.952 150.598 190.060 1.00 79.19  ? 266 LEU G CA  1 
ATOM   8950  C  C   . LEU D 1 266 ? 174.229 149.306 189.698 1.00 78.54  ? 266 LEU G C   1 
ATOM   8951  O  O   . LEU D 1 266 ? 173.023 149.171 189.918 1.00 79.11  ? 266 LEU G O   1 
ATOM   8952  C  CB  . LEU D 1 266 ? 174.422 151.191 191.360 1.00 76.35  ? 266 LEU G CB  1 
ATOM   8953  C  CG  . LEU D 1 266 ? 174.634 150.318 192.597 1.00 72.46  ? 266 LEU G CG  1 
ATOM   8954  C  CD1 . LEU D 1 266 ? 176.085 150.373 193.045 1.00 73.23  ? 266 LEU G CD1 1 
ATOM   8955  C  CD2 . LEU D 1 266 ? 173.705 150.742 193.721 1.00 76.36  ? 266 LEU G CD2 1 
ATOM   8956  N  N   . GLN D 1 267 ? 174.972 148.357 189.138 1.00 74.12  ? 267 GLN G N   1 
ATOM   8957  C  CA  . GLN D 1 267 ? 174.437 147.063 188.752 1.00 73.87  ? 267 GLN G CA  1 
ATOM   8958  C  C   . GLN D 1 267 ? 175.111 145.969 189.568 1.00 72.19  ? 267 GLN G C   1 
ATOM   8959  O  O   . GLN D 1 267 ? 176.268 146.100 189.977 1.00 72.63  ? 267 GLN G O   1 
ATOM   8960  C  CB  . GLN D 1 267 ? 174.635 146.806 187.254 1.00 79.03  ? 267 GLN G CB  1 
ATOM   8961  C  CG  . GLN D 1 267 ? 175.880 147.455 186.676 1.00 75.95  ? 267 GLN G CG  1 
ATOM   8962  C  CD  . GLN D 1 267 ? 175.806 147.622 185.173 1.00 79.29  ? 267 GLN G CD  1 
ATOM   8963  O  OE1 . GLN D 1 267 ? 175.462 146.687 184.450 1.00 80.85  ? 267 GLN G OE1 1 
ATOM   8964  N  NE2 . GLN D 1 267 ? 176.134 148.815 184.692 1.00 78.21  ? 267 GLN G NE2 1 
ATOM   8965  N  N   . ILE D 1 268 ? 174.375 144.887 189.803 1.00 65.55  ? 268 ILE G N   1 
ATOM   8966  C  CA  . ILE D 1 268 ? 174.837 143.776 190.625 1.00 65.55  ? 268 ILE G CA  1 
ATOM   8967  C  C   . ILE D 1 268 ? 175.091 142.577 189.721 1.00 67.73  ? 268 ILE G C   1 
ATOM   8968  O  O   . ILE D 1 268 ? 174.232 142.207 188.911 1.00 73.38  ? 268 ILE G O   1 
ATOM   8969  C  CB  . ILE D 1 268 ? 173.826 143.441 191.735 1.00 63.84  ? 268 ILE G CB  1 
ATOM   8970  C  CG1 . ILE D 1 268 ? 174.235 142.164 192.467 1.00 68.84  ? 268 ILE G CG1 1 
ATOM   8971  C  CG2 . ILE D 1 268 ? 172.418 143.323 191.171 1.00 65.19  ? 268 ILE G CG2 1 
ATOM   8972  C  CD1 . ILE D 1 268 ? 173.494 141.959 193.759 1.00 71.71  ? 268 ILE G CD1 1 
ATOM   8973  N  N   . ARG D 1 269 ? 176.276 141.981 189.850 1.00 59.89  ? 269 ARG G N   1 
ATOM   8974  C  CA  . ARG D 1 269 ? 176.669 140.878 188.980 1.00 61.40  ? 269 ARG G CA  1 
ATOM   8975  C  C   . ARG D 1 269 ? 176.331 139.514 189.566 1.00 63.99  ? 269 ARG G C   1 
ATOM   8976  O  O   . ARG D 1 269 ? 175.896 138.622 188.829 1.00 70.16  ? 269 ARG G O   1 
ATOM   8977  C  CB  . ARG D 1 269 ? 178.168 140.951 188.680 1.00 60.24  ? 269 ARG G CB  1 
ATOM   8978  C  CG  . ARG D 1 269 ? 178.495 141.466 187.292 1.00 65.18  ? 269 ARG G CG  1 
ATOM   8979  C  CD  . ARG D 1 269 ? 179.966 141.836 187.164 1.00 64.04  ? 269 ARG G CD  1 
ATOM   8980  N  NE  . ARG D 1 269 ? 180.843 140.672 187.219 1.00 65.17  ? 269 ARG G NE  1 
ATOM   8981  C  CZ  . ARG D 1 269 ? 180.931 139.747 186.272 1.00 64.20  ? 269 ARG G CZ  1 
ATOM   8982  N  NH1 . ARG D 1 269 ? 180.211 139.820 185.164 1.00 64.35  ? 269 ARG G NH1 1 
ATOM   8983  N  NH2 . ARG D 1 269 ? 181.765 138.725 186.439 1.00 60.89  ? 269 ARG G NH2 1 
ATOM   8984  N  N   . ASN D 1 270 ? 176.526 139.334 190.873 1.00 59.14  ? 270 ASN G N   1 
ATOM   8985  C  CA  . ASN D 1 270 ? 176.365 138.038 191.533 1.00 62.49  ? 270 ASN G CA  1 
ATOM   8986  C  C   . ASN D 1 270 ? 177.273 136.991 190.884 1.00 59.83  ? 270 ASN G C   1 
ATOM   8987  O  O   . ASN D 1 270 ? 176.821 136.004 190.300 1.00 57.32  ? 270 ASN G O   1 
ATOM   8988  C  CB  . ASN D 1 270 ? 174.898 137.591 191.526 1.00 61.45  ? 270 ASN G CB  1 
ATOM   8989  C  CG  . ASN D 1 270 ? 174.496 136.891 192.808 1.00 66.26  ? 270 ASN G CG  1 
ATOM   8990  O  OD1 . ASN D 1 270 ? 175.232 136.052 193.328 1.00 65.25  ? 270 ASN G OD1 1 
ATOM   8991  N  ND2 . ASN D 1 270 ? 173.323 137.235 193.327 1.00 65.42  ? 270 ASN G ND2 1 
ATOM   8992  N  N   . VAL D 1 271 ? 178.578 137.233 190.996 1.00 55.09  ? 271 VAL G N   1 
ATOM   8993  C  CA  . VAL D 1 271 ? 179.584 136.402 190.345 1.00 48.01  ? 271 VAL G CA  1 
ATOM   8994  C  C   . VAL D 1 271 ? 179.727 135.072 191.070 1.00 55.63  ? 271 VAL G C   1 
ATOM   8995  O  O   . VAL D 1 271 ? 179.185 134.881 192.164 1.00 63.31  ? 271 VAL G O   1 
ATOM   8996  C  CB  . VAL D 1 271 ? 180.942 137.124 190.270 1.00 51.25  ? 271 VAL G CB  1 
ATOM   8997  C  CG1 . VAL D 1 271 ? 180.769 138.519 189.708 1.00 60.79  ? 271 VAL G CG1 1 
ATOM   8998  C  CG2 . VAL D 1 271 ? 181.594 137.168 191.637 1.00 53.72  ? 271 VAL G CG2 1 
ATOM   8999  N  N   . LEU D 1 272 ? 180.454 134.147 190.454 1.00 57.91  ? 272 LEU G N   1 
ATOM   9000  C  CA  . LEU D 1 272 ? 180.707 132.811 190.986 1.00 54.49  ? 272 LEU G CA  1 
ATOM   9001  C  C   . LEU D 1 272 ? 182.223 132.650 191.073 1.00 57.24  ? 272 LEU G C   1 
ATOM   9002  O  O   . LEU D 1 272 ? 182.880 132.359 190.070 1.00 66.07  ? 272 LEU G O   1 
ATOM   9003  C  CB  . LEU D 1 272 ? 180.062 131.753 190.093 1.00 52.81  ? 272 LEU G CB  1 
ATOM   9004  C  CG  . LEU D 1 272 ? 180.227 130.271 190.412 1.00 55.92  ? 272 LEU G CG  1 
ATOM   9005  C  CD1 . LEU D 1 272 ? 178.887 129.562 190.328 1.00 61.05  ? 272 LEU G CD1 1 
ATOM   9006  C  CD2 . LEU D 1 272 ? 181.230 129.630 189.467 1.00 54.53  ? 272 LEU G CD2 1 
ATOM   9007  N  N   . LYS D 1 273 ? 182.777 132.846 192.268 1.00 53.45  ? 273 LYS G N   1 
ATOM   9008  C  CA  . LYS D 1 273 ? 184.216 132.964 192.464 1.00 52.45  ? 273 LYS G CA  1 
ATOM   9009  C  C   . LYS D 1 273 ? 184.750 131.782 193.262 1.00 56.16  ? 273 LYS G C   1 
ATOM   9010  O  O   . LYS D 1 273 ? 184.159 131.393 194.275 1.00 61.76  ? 273 LYS G O   1 
ATOM   9011  C  CB  . LYS D 1 273 ? 184.557 134.274 193.179 1.00 61.68  ? 273 LYS G CB  1 
ATOM   9012  C  CG  . LYS D 1 273 ? 186.047 134.523 193.349 1.00 64.96  ? 273 LYS G CG  1 
ATOM   9013  C  CD  . LYS D 1 273 ? 186.309 135.815 194.109 1.00 62.79  ? 273 LYS G CD  1 
ATOM   9014  C  CE  . LYS D 1 273 ? 185.705 135.772 195.502 1.00 62.65  ? 273 LYS G CE  1 
ATOM   9015  N  NZ  . LYS D 1 273 ? 186.236 134.632 196.298 1.00 61.69  ? 273 LYS G NZ  1 
ATOM   9016  N  N   . PHE D 1 274 ? 185.869 131.220 192.806 1.00 64.75  ? 274 PHE G N   1 
ATOM   9017  C  CA  . PHE D 1 274 ? 186.550 130.152 193.521 1.00 66.84  ? 274 PHE G CA  1 
ATOM   9018  C  C   . PHE D 1 274 ? 187.385 130.725 194.666 1.00 69.91  ? 274 PHE G C   1 
ATOM   9019  O  O   . PHE D 1 274 ? 187.588 131.937 194.780 1.00 71.07  ? 274 PHE G O   1 
ATOM   9020  C  CB  . PHE D 1 274 ? 187.445 129.348 192.577 1.00 64.70  ? 274 PHE G CB  1 
ATOM   9021  C  CG  . PHE D 1 274 ? 186.713 128.728 191.420 1.00 67.39  ? 274 PHE G CG  1 
ATOM   9022  C  CD1 . PHE D 1 274 ? 185.441 128.207 191.583 1.00 64.95  ? 274 PHE G CD1 1 
ATOM   9023  C  CD2 . PHE D 1 274 ? 187.305 128.656 190.170 1.00 63.94  ? 274 PHE G CD2 1 
ATOM   9024  C  CE1 . PHE D 1 274 ? 184.771 127.636 190.518 1.00 64.26  ? 274 PHE G CE1 1 
ATOM   9025  C  CE2 . PHE D 1 274 ? 186.640 128.085 189.103 1.00 62.04  ? 274 PHE G CE2 1 
ATOM   9026  C  CZ  . PHE D 1 274 ? 185.371 127.575 189.277 1.00 61.86  ? 274 PHE G CZ  1 
ATOM   9027  N  N   . GLU D 1 275 ? 187.876 129.829 195.528 1.00 80.73  ? 275 GLU G N   1 
ATOM   9028  C  CA  . GLU D 1 275 ? 188.686 130.229 196.674 1.00 83.78  ? 275 GLU G CA  1 
ATOM   9029  C  C   . GLU D 1 275 ? 189.966 129.412 196.815 1.00 82.47  ? 275 GLU G C   1 
ATOM   9030  O  O   . GLU D 1 275 ? 190.676 129.570 197.815 1.00 84.64  ? 275 GLU G O   1 
ATOM   9031  C  CB  . GLU D 1 275 ? 187.874 130.127 197.971 1.00 85.37  ? 275 GLU G CB  1 
ATOM   9032  C  CG  . GLU D 1 275 ? 186.538 130.847 197.943 1.00 86.73  ? 275 GLU G CG  1 
ATOM   9033  C  CD  . GLU D 1 275 ? 185.578 130.329 198.994 1.00 87.48  ? 275 GLU G CD  1 
ATOM   9034  O  OE1 . GLU D 1 275 ? 185.899 130.429 200.197 1.00 84.16  ? 275 GLU G OE1 1 
ATOM   9035  O  OE2 . GLU D 1 275 ? 184.502 129.818 198.618 1.00 89.27  ? 275 GLU G OE2 1 
ATOM   9036  N  N   . GLY D 1 276 ? 190.284 128.550 195.851 1.00 78.84  ? 276 GLY G N   1 
ATOM   9037  C  CA  . GLY D 1 276 ? 191.445 127.696 195.973 1.00 79.49  ? 276 GLY G CA  1 
ATOM   9038  C  C   . GLY D 1 276 ? 192.752 128.408 195.673 1.00 79.76  ? 276 GLY G C   1 
ATOM   9039  O  O   . GLY D 1 276 ? 192.787 129.530 195.168 1.00 82.61  ? 276 GLY G O   1 
ATOM   9040  N  N   . ASP D 1 277 ? 193.851 127.728 196.008 1.00 75.66  ? 277 ASP G N   1 
ATOM   9041  C  CA  . ASP D 1 277 ? 195.177 128.273 195.731 1.00 77.52  ? 277 ASP G CA  1 
ATOM   9042  C  C   . ASP D 1 277 ? 195.425 128.383 194.231 1.00 82.42  ? 277 ASP G C   1 
ATOM   9043  O  O   . ASP D 1 277 ? 195.778 129.457 193.728 1.00 84.02  ? 277 ASP G O   1 
ATOM   9044  C  CB  . ASP D 1 277 ? 196.246 127.403 196.394 1.00 75.89  ? 277 ASP G CB  1 
ATOM   9045  C  CG  . ASP D 1 277 ? 197.605 128.072 196.427 1.00 78.61  ? 277 ASP G CG  1 
ATOM   9046  O  OD1 . ASP D 1 277 ? 197.684 129.277 196.110 1.00 79.04  ? 277 ASP G OD1 1 
ATOM   9047  O  OD2 . ASP D 1 277 ? 198.595 127.393 196.770 1.00 77.67  ? 277 ASP G OD2 1 
ATOM   9048  N  N   . THR D 1 278 ? 195.233 127.280 193.503 1.00 77.03  ? 278 THR G N   1 
ATOM   9049  C  CA  . THR D 1 278 ? 195.348 127.246 192.042 1.00 75.19  ? 278 THR G CA  1 
ATOM   9050  C  C   . THR D 1 278 ? 196.682 127.808 191.555 1.00 76.70  ? 278 THR G C   1 
ATOM   9051  O  O   . THR D 1 278 ? 196.748 128.535 190.562 1.00 80.59  ? 278 THR G O   1 
ATOM   9052  C  CB  . THR D 1 278 ? 194.182 127.987 191.381 1.00 79.15  ? 278 THR G CB  1 
ATOM   9053  O  OG1 . THR D 1 278 ? 194.337 129.398 191.575 1.00 79.95  ? 278 THR G OG1 1 
ATOM   9054  C  CG2 . THR D 1 278 ? 192.857 127.540 191.976 1.00 76.76  ? 278 THR G CG2 1 
ATOM   9055  N  N   . ARG D 1 279 ? 197.762 127.474 192.261 1.00 73.50  ? 279 ARG G N   1 
ATOM   9056  C  CA  . ARG D 1 279 ? 199.097 127.907 191.868 1.00 73.56  ? 279 ARG G CA  1 
ATOM   9057  C  C   . ARG D 1 279 ? 199.988 126.737 191.472 1.00 78.32  ? 279 ARG G C   1 
ATOM   9058  O  O   . ARG D 1 279 ? 200.514 126.710 190.355 1.00 85.43  ? 279 ARG G O   1 
ATOM   9059  C  CB  . ARG D 1 279 ? 199.749 128.710 193.001 1.00 78.55  ? 279 ARG G CB  1 
ATOM   9060  C  CG  . ARG D 1 279 ? 199.077 130.040 193.293 1.00 78.16  ? 279 ARG G CG  1 
ATOM   9061  C  CD  . ARG D 1 279 ? 199.938 130.904 194.203 1.00 77.15  ? 279 ARG G CD  1 
ATOM   9062  N  NE  . ARG D 1 279 ? 200.568 130.128 195.264 1.00 83.30  ? 279 ARG G NE  1 
ATOM   9063  C  CZ  . ARG D 1 279 ? 201.873 129.911 195.359 1.00 81.54  ? 279 ARG G CZ  1 
ATOM   9064  N  NH1 . ARG D 1 279 ? 202.722 130.397 194.468 1.00 77.20  ? 279 ARG G NH1 1 
ATOM   9065  N  NH2 . ARG D 1 279 ? 202.338 129.184 196.372 1.00 78.55  ? 279 ARG G NH2 1 
ATOM   9066  N  N   . GLU D 1 280 ? 200.171 125.761 192.363 1.00 73.93  ? 280 GLU G N   1 
ATOM   9067  C  CA  . GLU D 1 280 ? 200.992 124.604 192.023 1.00 74.97  ? 280 GLU G CA  1 
ATOM   9068  C  C   . GLU D 1 280 ? 200.331 123.760 190.942 1.00 75.50  ? 280 GLU G C   1 
ATOM   9069  O  O   . GLU D 1 280 ? 201.009 123.248 190.044 1.00 71.50  ? 280 GLU G O   1 
ATOM   9070  C  CB  . GLU D 1 280 ? 201.267 123.768 193.273 1.00 75.31  ? 280 GLU G CB  1 
ATOM   9071  C  CG  . GLU D 1 280 ? 202.451 124.256 194.093 1.00 77.01  ? 280 GLU G CG  1 
ATOM   9072  C  CD  . GLU D 1 280 ? 203.733 124.333 193.284 1.00 80.58  ? 280 GLU G CD  1 
ATOM   9073  O  OE1 . GLU D 1 280 ? 204.452 123.315 193.211 1.00 77.48  ? 280 GLU G OE1 1 
ATOM   9074  O  OE2 . GLU D 1 280 ? 204.024 125.411 192.724 1.00 79.72  ? 280 GLU G OE2 1 
ATOM   9075  N  N   . LEU D 1 281 ? 199.007 123.608 191.009 1.00 74.53  ? 281 LEU G N   1 
ATOM   9076  C  CA  . LEU D 1 281 ? 198.290 122.906 189.951 1.00 72.59  ? 281 LEU G CA  1 
ATOM   9077  C  C   . LEU D 1 281 ? 198.419 123.638 188.621 1.00 69.17  ? 281 LEU G C   1 
ATOM   9078  O  O   . LEU D 1 281 ? 198.603 123.008 187.574 1.00 71.57  ? 281 LEU G O   1 
ATOM   9079  C  CB  . LEU D 1 281 ? 196.821 122.738 190.336 1.00 70.90  ? 281 LEU G CB  1 
ATOM   9080  C  CG  . LEU D 1 281 ? 195.884 122.202 189.254 1.00 70.12  ? 281 LEU G CG  1 
ATOM   9081  C  CD1 . LEU D 1 281 ? 196.033 120.696 189.122 1.00 67.49  ? 281 LEU G CD1 1 
ATOM   9082  C  CD2 . LEU D 1 281 ? 194.444 122.575 189.564 1.00 69.20  ? 281 LEU G CD2 1 
ATOM   9083  N  N   . ASP D 1 282 ? 198.328 124.970 188.643 1.00 68.02  ? 282 ASP G N   1 
ATOM   9084  C  CA  . ASP D 1 282 ? 198.494 125.738 187.413 1.00 66.06  ? 282 ASP G CA  1 
ATOM   9085  C  C   . ASP D 1 282 ? 199.893 125.561 186.836 1.00 68.41  ? 282 ASP G C   1 
ATOM   9086  O  O   . ASP D 1 282 ? 200.054 125.396 185.621 1.00 74.38  ? 282 ASP G O   1 
ATOM   9087  C  CB  . ASP D 1 282 ? 198.204 127.217 187.668 1.00 69.05  ? 282 ASP G CB  1 
ATOM   9088  C  CG  . ASP D 1 282 ? 196.729 127.547 187.569 1.00 73.22  ? 282 ASP G CG  1 
ATOM   9089  O  OD1 . ASP D 1 282 ? 195.911 126.605 187.528 1.00 77.52  ? 282 ASP G OD1 1 
ATOM   9090  O  OD2 . ASP D 1 282 ? 196.389 128.748 187.529 1.00 70.74  ? 282 ASP G OD2 1 
ATOM   9091  N  N   . ARG D 1 283 ? 200.918 125.594 187.690 1.00 67.40  ? 283 ARG G N   1 
ATOM   9092  C  CA  . ARG D 1 283 ? 202.279 125.387 187.206 1.00 66.17  ? 283 ARG G CA  1 
ATOM   9093  C  C   . ARG D 1 283 ? 202.485 123.967 186.697 1.00 72.08  ? 283 ARG G C   1 
ATOM   9094  O  O   . ARG D 1 283 ? 203.304 123.743 185.799 1.00 81.49  ? 283 ARG G O   1 
ATOM   9095  C  CB  . ARG D 1 283 ? 203.290 125.697 188.310 1.00 72.86  ? 283 ARG G CB  1 
ATOM   9096  C  CG  . ARG D 1 283 ? 204.739 125.506 187.884 1.00 72.45  ? 283 ARG G CG  1 
ATOM   9097  C  CD  . ARG D 1 283 ? 205.661 125.309 189.074 1.00 73.56  ? 283 ARG G CD  1 
ATOM   9098  N  NE  . ARG D 1 283 ? 206.983 124.859 188.657 1.00 75.16  ? 283 ARG G NE  1 
ATOM   9099  C  CZ  . ARG D 1 283 ? 208.100 125.555 188.820 1.00 76.68  ? 283 ARG G CZ  1 
ATOM   9100  N  NH1 . ARG D 1 283 ? 208.094 126.748 189.393 1.00 72.79  ? 283 ARG G NH1 1 
ATOM   9101  N  NH2 . ARG D 1 283 ? 209.252 125.041 188.398 1.00 74.88  ? 283 ARG G NH2 1 
ATOM   9102  N  N   . THR D 1 284 ? 201.746 123.003 187.251 1.00 65.78  ? 284 THR G N   1 
ATOM   9103  C  CA  . THR D 1 284 ? 201.960 121.601 186.908 1.00 64.66  ? 284 THR G CA  1 
ATOM   9104  C  C   . THR D 1 284 ? 201.713 121.343 185.425 1.00 55.58  ? 284 THR G C   1 
ATOM   9105  O  O   . THR D 1 284 ? 202.530 120.707 184.750 1.00 45.71  ? 284 THR G O   1 
ATOM   9106  C  CB  . THR D 1 284 ? 201.056 120.721 187.773 1.00 64.22  ? 284 THR G CB  1 
ATOM   9107  O  OG1 . THR D 1 284 ? 201.610 120.610 189.090 1.00 65.44  ? 284 THR G OG1 1 
ATOM   9108  C  CG2 . THR D 1 284 ? 200.918 119.342 187.173 1.00 56.56  ? 284 THR G CG2 1 
ATOM   9109  N  N   . LEU D 1 285 ? 200.597 121.845 184.896 1.00 49.62  ? 285 LEU G N   1 
ATOM   9110  C  CA  . LEU D 1 285 ? 200.186 121.556 183.527 1.00 47.47  ? 285 LEU G CA  1 
ATOM   9111  C  C   . LEU D 1 285 ? 200.307 122.766 182.607 1.00 56.43  ? 285 LEU G C   1 
ATOM   9112  O  O   . LEU D 1 285 ? 199.695 122.784 181.535 1.00 59.52  ? 285 LEU G O   1 
ATOM   9113  C  CB  . LEU D 1 285 ? 198.753 121.025 183.504 1.00 53.29  ? 285 LEU G CB  1 
ATOM   9114  C  CG  . LEU D 1 285 ? 198.388 119.996 184.572 1.00 53.09  ? 285 LEU G CG  1 
ATOM   9115  C  CD1 . LEU D 1 285 ? 197.614 120.647 185.703 1.00 46.76  ? 285 LEU G CD1 1 
ATOM   9116  C  CD2 . LEU D 1 285 ? 197.601 118.858 183.969 1.00 60.33  ? 285 LEU G CD2 1 
ATOM   9117  N  N   . SER D 1 286 ? 201.085 123.777 182.999 1.00 61.72  ? 286 SER G N   1 
ATOM   9118  C  CA  . SER D 1 286 ? 201.143 125.005 182.215 1.00 60.49  ? 286 SER G CA  1 
ATOM   9119  C  C   . SER D 1 286 ? 201.857 124.820 180.883 1.00 60.60  ? 286 SER G C   1 
ATOM   9120  O  O   . SER D 1 286 ? 201.687 125.651 179.985 1.00 63.39  ? 286 SER G O   1 
ATOM   9121  C  CB  . SER D 1 286 ? 201.828 126.109 183.020 1.00 57.55  ? 286 SER G CB  1 
ATOM   9122  O  OG  . SER D 1 286 ? 200.884 126.843 183.779 1.00 60.57  ? 286 SER G OG  1 
ATOM   9123  N  N   . GLY D 1 287 ? 202.643 123.759 180.731 1.00 37.92  ? 287 GLY G N   1 
ATOM   9124  C  CA  . GLY D 1 287 ? 203.415 123.559 179.523 1.00 44.08  ? 287 GLY G CA  1 
ATOM   9125  C  C   . GLY D 1 287 ? 202.651 123.019 178.338 1.00 45.12  ? 287 GLY G C   1 
ATOM   9126  O  O   . GLY D 1 287 ? 203.224 122.887 177.253 1.00 41.14  ? 287 GLY G O   1 
ATOM   9127  N  N   . TYR D 1 288 ? 201.371 122.703 178.507 1.00 45.08  ? 288 TYR G N   1 
ATOM   9128  C  CA  . TYR D 1 288 ? 200.568 122.069 177.472 1.00 45.83  ? 288 TYR G CA  1 
ATOM   9129  C  C   . TYR D 1 288 ? 199.556 123.055 176.906 1.00 44.13  ? 288 TYR G C   1 
ATOM   9130  O  O   . TYR D 1 288 ? 199.027 123.903 177.631 1.00 49.00  ? 288 TYR G O   1 
ATOM   9131  C  CB  . TYR D 1 288 ? 199.854 120.831 178.024 1.00 36.78  ? 288 TYR G CB  1 
ATOM   9132  C  CG  . TYR D 1 288 ? 200.738 119.979 178.906 1.00 42.44  ? 288 TYR G CG  1 
ATOM   9133  C  CD1 . TYR D 1 288 ? 202.045 119.688 178.536 1.00 45.77  ? 288 TYR G CD1 1 
ATOM   9134  C  CD2 . TYR D 1 288 ? 200.273 119.476 180.112 1.00 36.62  ? 288 TYR G CD2 1 
ATOM   9135  C  CE1 . TYR D 1 288 ? 202.861 118.918 179.338 1.00 40.57  ? 288 TYR G CE1 1 
ATOM   9136  C  CE2 . TYR D 1 288 ? 201.083 118.704 180.920 1.00 31.55  ? 288 TYR G CE2 1 
ATOM   9137  C  CZ  . TYR D 1 288 ? 202.376 118.428 180.528 1.00 40.10  ? 288 TYR G CZ  1 
ATOM   9138  O  OH  . TYR D 1 288 ? 203.190 117.658 181.325 1.00 39.36  ? 288 TYR G OH  1 
ATOM   9139  N  N   . GLU D 1 289 ? 199.300 122.937 175.604 1.00 45.35  ? 289 GLU G N   1 
ATOM   9140  C  CA  . GLU D 1 289 ? 198.401 123.854 174.916 1.00 44.13  ? 289 GLU G CA  1 
ATOM   9141  C  C   . GLU D 1 289 ? 197.016 123.832 175.549 1.00 39.90  ? 289 GLU G C   1 
ATOM   9142  O  O   . GLU D 1 289 ? 196.435 122.766 175.769 1.00 55.90  ? 289 GLU G O   1 
ATOM   9143  C  CB  . GLU D 1 289 ? 198.311 123.487 173.435 1.00 47.65  ? 289 GLU G CB  1 
ATOM   9144  C  CG  . GLU D 1 289 ? 196.989 123.851 172.780 1.00 49.95  ? 289 GLU G CG  1 
ATOM   9145  C  CD  . GLU D 1 289 ? 196.816 123.204 171.422 1.00 54.70  ? 289 GLU G CD  1 
ATOM   9146  O  OE1 . GLU D 1 289 ? 197.721 122.454 171.001 1.00 53.94  ? 289 GLU G OE1 1 
ATOM   9147  O  OE2 . GLU D 1 289 ? 195.775 123.445 170.775 1.00 57.33  ? 289 GLU G OE2 1 
ATOM   9148  N  N   . GLU D 1 290 ? 196.490 125.016 175.838 1.00 35.01  ? 290 GLU G N   1 
ATOM   9149  C  CA  . GLU D 1 290 ? 195.224 125.151 176.543 1.00 41.66  ? 290 GLU G CA  1 
ATOM   9150  C  C   . GLU D 1 290 ? 194.067 125.074 175.558 1.00 43.14  ? 290 GLU G C   1 
ATOM   9151  O  O   . GLU D 1 290 ? 194.041 125.806 174.564 1.00 53.20  ? 290 GLU G O   1 
ATOM   9152  C  CB  . GLU D 1 290 ? 195.178 126.474 177.305 1.00 48.74  ? 290 GLU G CB  1 
ATOM   9153  C  CG  . GLU D 1 290 ? 196.003 126.486 178.575 1.00 46.56  ? 290 GLU G CG  1 
ATOM   9154  C  CD  . GLU D 1 290 ? 195.239 127.053 179.752 1.00 50.64  ? 290 GLU G CD  1 
ATOM   9155  O  OE1 . GLU D 1 290 ? 194.807 128.222 179.672 1.00 47.25  ? 290 GLU G OE1 1 
ATOM   9156  O  OE2 . GLU D 1 290 ? 195.067 126.330 180.754 1.00 55.83  ? 290 GLU G OE2 1 
ATOM   9157  N  N   . TYR D 1 291 ? 193.115 124.190 175.833 1.00 39.85  ? 291 TYR G N   1 
ATOM   9158  C  CA  . TYR D 1 291 ? 191.909 124.118 175.021 1.00 37.78  ? 291 TYR G CA  1 
ATOM   9159  C  C   . TYR D 1 291 ? 190.947 125.222 175.442 1.00 47.71  ? 291 TYR G C   1 
ATOM   9160  O  O   . TYR D 1 291 ? 190.529 125.252 176.603 1.00 47.03  ? 291 TYR G O   1 
ATOM   9161  C  CB  . TYR D 1 291 ? 191.238 122.760 175.162 1.00 37.21  ? 291 TYR G CB  1 
ATOM   9162  C  CG  . TYR D 1 291 ? 189.956 122.645 174.372 1.00 38.94  ? 291 TYR G CG  1 
ATOM   9163  C  CD1 . TYR D 1 291 ? 189.971 122.661 172.985 1.00 42.81  ? 291 TYR G CD1 1 
ATOM   9164  C  CD2 . TYR D 1 291 ? 188.731 122.536 175.012 1.00 43.49  ? 291 TYR G CD2 1 
ATOM   9165  C  CE1 . TYR D 1 291 ? 188.802 122.564 172.258 1.00 45.60  ? 291 TYR G CE1 1 
ATOM   9166  C  CE2 . TYR D 1 291 ? 187.556 122.438 174.293 1.00 45.30  ? 291 TYR G CE2 1 
ATOM   9167  C  CZ  . TYR D 1 291 ? 187.598 122.453 172.916 1.00 46.14  ? 291 TYR G CZ  1 
ATOM   9168  O  OH  . TYR D 1 291 ? 186.432 122.357 172.192 1.00 49.74  ? 291 TYR G OH  1 
ATOM   9169  N  N   . PRO D 1 292 ? 190.573 126.134 174.546 1.00 63.55  ? 292 PRO G N   1 
ATOM   9170  C  CA  . PRO D 1 292 ? 189.668 127.223 174.931 1.00 50.89  ? 292 PRO G CA  1 
ATOM   9171  C  C   . PRO D 1 292 ? 188.339 126.705 175.461 1.00 46.85  ? 292 PRO G C   1 
ATOM   9172  O  O   . PRO D 1 292 ? 187.789 125.721 174.963 1.00 46.83  ? 292 PRO G O   1 
ATOM   9173  C  CB  . PRO D 1 292 ? 189.486 127.998 173.623 1.00 53.11  ? 292 PRO G CB  1 
ATOM   9174  C  CG  . PRO D 1 292 ? 190.757 127.754 172.885 1.00 56.38  ? 292 PRO G CG  1 
ATOM   9175  C  CD  . PRO D 1 292 ? 191.120 126.328 173.193 1.00 61.07  ? 292 PRO G CD  1 
ATOM   9176  N  N   . THR D 1 293 ? 187.826 127.388 176.483 1.00 43.56  ? 293 THR G N   1 
ATOM   9177  C  CA  . THR D 1 293 ? 186.562 127.036 177.114 1.00 48.25  ? 293 THR G CA  1 
ATOM   9178  C  C   . THR D 1 293 ? 185.419 127.957 176.701 1.00 52.34  ? 293 THR G C   1 
ATOM   9179  O  O   . THR D 1 293 ? 184.353 127.920 177.323 1.00 49.67  ? 293 THR G O   1 
ATOM   9180  C  CB  . THR D 1 293 ? 186.712 127.041 178.638 1.00 47.73  ? 293 THR G CB  1 
ATOM   9181  O  OG1 . THR D 1 293 ? 185.529 126.502 179.240 1.00 48.28  ? 293 THR G OG1 1 
ATOM   9182  C  CG2 . THR D 1 293 ? 186.939 128.456 179.150 1.00 48.78  ? 293 THR G CG2 1 
ATOM   9183  N  N   . TYR D 1 294 ? 185.613 128.775 175.670 1.00 53.98  ? 294 TYR G N   1 
ATOM   9184  C  CA  . TYR D 1 294 ? 184.566 129.682 175.230 1.00 40.50  ? 294 TYR G CA  1 
ATOM   9185  C  C   . TYR D 1 294 ? 183.406 128.911 174.608 1.00 44.62  ? 294 TYR G C   1 
ATOM   9186  O  O   . TYR D 1 294 ? 183.525 127.739 174.240 1.00 47.40  ? 294 TYR G O   1 
ATOM   9187  C  CB  . TYR D 1 294 ? 185.111 130.689 174.219 1.00 34.05  ? 294 TYR G CB  1 
ATOM   9188  C  CG  . TYR D 1 294 ? 186.535 131.124 174.470 1.00 47.54  ? 294 TYR G CG  1 
ATOM   9189  C  CD1 . TYR D 1 294 ? 186.886 131.773 175.645 1.00 56.51  ? 294 TYR G CD1 1 
ATOM   9190  C  CD2 . TYR D 1 294 ? 187.522 130.912 173.519 1.00 41.08  ? 294 TYR G CD2 1 
ATOM   9191  C  CE1 . TYR D 1 294 ? 188.185 132.181 175.874 1.00 52.71  ? 294 TYR G CE1 1 
ATOM   9192  C  CE2 . TYR D 1 294 ? 188.822 131.320 173.738 1.00 44.59  ? 294 TYR G CE2 1 
ATOM   9193  C  CZ  . TYR D 1 294 ? 189.149 131.951 174.917 1.00 54.85  ? 294 TYR G CZ  1 
ATOM   9194  O  OH  . TYR D 1 294 ? 190.445 132.355 175.138 1.00 62.90  ? 294 TYR G OH  1 
ATOM   9195  N  N   . VAL D 1 295 ? 182.270 129.590 174.491 1.00 39.89  ? 295 VAL G N   1 
ATOM   9196  C  CA  . VAL D 1 295 ? 181.066 128.987 173.924 1.00 41.25  ? 295 VAL G CA  1 
ATOM   9197  C  C   . VAL D 1 295 ? 180.682 129.741 172.657 1.00 43.88  ? 295 VAL G C   1 
ATOM   9198  O  O   . VAL D 1 295 ? 179.941 130.732 172.725 1.00 48.50  ? 295 VAL G O   1 
ATOM   9199  C  CB  . VAL D 1 295 ? 179.909 128.985 174.935 1.00 30.36  ? 295 VAL G CB  1 
ATOM   9200  C  CG1 . VAL D 1 295 ? 178.718 128.234 174.366 1.00 31.70  ? 295 VAL G CG1 1 
ATOM   9201  C  CG2 . VAL D 1 295 ? 180.353 128.369 176.248 1.00 47.79  ? 295 VAL G CG2 1 
ATOM   9202  N  N   . PRO D 1 296 ? 181.155 129.316 171.493 1.00 43.43  ? 296 PRO G N   1 
ATOM   9203  C  CA  . PRO D 1 296 ? 180.779 129.980 170.244 1.00 37.66  ? 296 PRO G CA  1 
ATOM   9204  C  C   . PRO D 1 296 ? 179.394 129.545 169.783 1.00 48.04  ? 296 PRO G C   1 
ATOM   9205  O  O   . PRO D 1 296 ? 178.819 128.569 170.266 1.00 53.76  ? 296 PRO G O   1 
ATOM   9206  C  CB  . PRO D 1 296 ? 181.859 129.510 169.270 1.00 34.50  ? 296 PRO G CB  1 
ATOM   9207  C  CG  . PRO D 1 296 ? 182.193 128.153 169.765 1.00 40.85  ? 296 PRO G CG  1 
ATOM   9208  C  CD  . PRO D 1 296 ? 182.166 128.271 171.266 1.00 43.71  ? 296 PRO G CD  1 
ATOM   9209  N  N   . LEU D 1 297 ? 178.867 130.295 168.821 1.00 42.24  ? 297 LEU G N   1 
ATOM   9210  C  CA  . LEU D 1 297 ? 177.547 130.032 168.268 1.00 26.29  ? 297 LEU G CA  1 
ATOM   9211  C  C   . LEU D 1 297 ? 177.661 129.023 167.135 1.00 31.50  ? 297 LEU G C   1 
ATOM   9212  O  O   . LEU D 1 297 ? 178.423 129.230 166.187 1.00 47.42  ? 297 LEU G O   1 
ATOM   9213  C  CB  . LEU D 1 297 ? 176.911 131.323 167.758 1.00 30.96  ? 297 LEU G CB  1 
ATOM   9214  C  CG  . LEU D 1 297 ? 176.701 132.416 168.799 1.00 29.30  ? 297 LEU G CG  1 
ATOM   9215  C  CD1 . LEU D 1 297 ? 175.980 133.584 168.170 1.00 37.40  ? 297 LEU G CD1 1 
ATOM   9216  C  CD2 . LEU D 1 297 ? 175.919 131.874 169.978 1.00 42.07  ? 297 LEU G CD2 1 
ATOM   9217  N  N   . PHE D 1 298 ? 176.901 127.936 167.233 1.00 31.90  ? 298 PHE G N   1 
ATOM   9218  C  CA  . PHE D 1 298 ? 176.897 126.898 166.211 1.00 39.72  ? 298 PHE G CA  1 
ATOM   9219  C  C   . PHE D 1 298 ? 175.460 126.507 165.916 1.00 42.20  ? 298 PHE G C   1 
ATOM   9220  O  O   . PHE D 1 298 ? 174.756 126.014 166.802 1.00 52.54  ? 298 PHE G O   1 
ATOM   9221  C  CB  . PHE D 1 298 ? 177.708 125.678 166.655 1.00 38.10  ? 298 PHE G CB  1 
ATOM   9222  C  CG  . PHE D 1 298 ? 179.160 125.748 166.279 1.00 34.30  ? 298 PHE G CG  1 
ATOM   9223  C  CD1 . PHE D 1 298 ? 179.579 125.404 165.007 1.00 39.41  ? 298 PHE G CD1 1 
ATOM   9224  C  CD2 . PHE D 1 298 ? 180.107 126.157 167.201 1.00 36.05  ? 298 PHE G CD2 1 
ATOM   9225  C  CE1 . PHE D 1 298 ? 180.912 125.471 164.663 1.00 37.10  ? 298 PHE G CE1 1 
ATOM   9226  C  CE2 . PHE D 1 298 ? 181.441 126.218 166.863 1.00 31.98  ? 298 PHE G CE2 1 
ATOM   9227  C  CZ  . PHE D 1 298 ? 181.844 125.877 165.593 1.00 27.46  ? 298 PHE G CZ  1 
ATOM   9228  N  N   . LEU D 1 299 ? 175.027 126.732 164.678 1.00 44.74  ? 299 LEU G N   1 
ATOM   9229  C  CA  . LEU D 1 299 ? 173.684 126.382 164.238 1.00 43.42  ? 299 LEU G CA  1 
ATOM   9230  C  C   . LEU D 1 299 ? 173.606 126.569 162.733 1.00 50.42  ? 299 LEU G C   1 
ATOM   9231  O  O   . LEU D 1 299 ? 174.176 127.522 162.197 1.00 56.90  ? 299 LEU G O   1 
ATOM   9232  C  CB  . LEU D 1 299 ? 172.621 127.249 164.929 1.00 49.83  ? 299 LEU G CB  1 
ATOM   9233  C  CG  . LEU D 1 299 ? 171.168 127.050 164.489 1.00 54.51  ? 299 LEU G CG  1 
ATOM   9234  C  CD1 . LEU D 1 299 ? 170.668 125.666 164.877 1.00 50.33  ? 299 LEU G CD1 1 
ATOM   9235  C  CD2 . LEU D 1 299 ? 170.272 128.134 165.066 1.00 48.74  ? 299 LEU G CD2 1 
ATOM   9236  N  N   . GLY D 1 300 ? 172.904 125.669 162.064 1.00 46.34  ? 300 GLY G N   1 
ATOM   9237  C  CA  . GLY D 1 300 ? 172.633 125.803 160.650 1.00 51.12  ? 300 GLY G CA  1 
ATOM   9238  C  C   . GLY D 1 300 ? 173.180 124.645 159.840 1.00 43.94  ? 300 GLY G C   1 
ATOM   9239  O  O   . GLY D 1 300 ? 173.800 123.717 160.357 1.00 39.30  ? 300 GLY G O   1 
ATOM   9240  N  N   . TYR D 1 301 ? 172.922 124.720 158.533 1.00 51.97  ? 301 TYR G N   1 
ATOM   9241  C  CA  . TYR D 1 301 ? 173.381 123.728 157.557 1.00 48.24  ? 301 TYR G CA  1 
ATOM   9242  C  C   . TYR D 1 301 ? 173.795 124.501 156.305 1.00 54.34  ? 301 TYR G C   1 
ATOM   9243  O  O   . TYR D 1 301 ? 172.981 124.720 155.405 1.00 69.40  ? 301 TYR G O   1 
ATOM   9244  C  CB  . TYR D 1 301 ? 172.286 122.711 157.264 1.00 46.66  ? 301 TYR G CB  1 
ATOM   9245  C  CG  . TYR D 1 301 ? 172.765 121.406 156.673 1.00 48.24  ? 301 TYR G CG  1 
ATOM   9246  C  CD1 . TYR D 1 301 ? 173.574 121.382 155.546 1.00 50.48  ? 301 TYR G CD1 1 
ATOM   9247  C  CD2 . TYR D 1 301 ? 172.390 120.193 157.234 1.00 55.90  ? 301 TYR G CD2 1 
ATOM   9248  C  CE1 . TYR D 1 301 ? 174.006 120.191 155.003 1.00 52.69  ? 301 TYR G CE1 1 
ATOM   9249  C  CE2 . TYR D 1 301 ? 172.816 118.997 156.698 1.00 63.93  ? 301 TYR G CE2 1 
ATOM   9250  C  CZ  . TYR D 1 301 ? 173.624 119.001 155.582 1.00 65.64  ? 301 TYR G CZ  1 
ATOM   9251  O  OH  . TYR D 1 301 ? 174.051 117.811 155.042 1.00 66.82  ? 301 TYR G OH  1 
ATOM   9252  N  N   . GLN D 1 302 ? 175.065 124.905 156.251 1.00 40.88  ? 302 GLN G N   1 
ATOM   9253  C  CA  . GLN D 1 302 ? 175.562 125.751 155.165 1.00 43.22  ? 302 GLN G CA  1 
ATOM   9254  C  C   . GLN D 1 302 ? 176.026 124.875 154.004 1.00 44.65  ? 302 GLN G C   1 
ATOM   9255  O  O   . GLN D 1 302 ? 177.205 124.546 153.859 1.00 49.88  ? 302 GLN G O   1 
ATOM   9256  C  CB  . GLN D 1 302 ? 176.678 126.659 155.662 1.00 50.38  ? 302 GLN G CB  1 
ATOM   9257  C  CG  . GLN D 1 302 ? 176.986 127.820 154.735 1.00 58.12  ? 302 GLN G CG  1 
ATOM   9258  C  CD  . GLN D 1 302 ? 177.966 128.805 155.338 1.00 58.40  ? 302 GLN G CD  1 
ATOM   9259  O  OE1 . GLN D 1 302 ? 179.101 128.452 155.656 1.00 52.18  ? 302 GLN G OE1 1 
ATOM   9260  N  NE2 . GLN D 1 302 ? 177.531 130.049 155.499 1.00 49.91  ? 302 GLN G NE2 1 
ATOM   9261  N  N   . ILE D 1 303 ? 175.068 124.494 153.159 1.00 44.89  ? 303 ILE G N   1 
ATOM   9262  C  CA  . ILE D 1 303 ? 175.396 123.771 151.936 1.00 45.07  ? 303 ILE G CA  1 
ATOM   9263  C  C   . ILE D 1 303 ? 176.175 124.691 151.008 1.00 39.60  ? 303 ILE G C   1 
ATOM   9264  O  O   . ILE D 1 303 ? 175.785 125.844 150.783 1.00 54.79  ? 303 ILE G O   1 
ATOM   9265  C  CB  . ILE D 1 303 ? 174.122 123.251 151.256 1.00 47.12  ? 303 ILE G CB  1 
ATOM   9266  C  CG1 . ILE D 1 303 ? 173.246 122.500 152.258 1.00 50.97  ? 303 ILE G CG1 1 
ATOM   9267  C  CG2 . ILE D 1 303 ? 174.475 122.360 150.077 1.00 51.35  ? 303 ILE G CG2 1 
ATOM   9268  C  CD1 . ILE D 1 303 ? 172.066 121.794 151.629 1.00 51.96  ? 303 ILE G CD1 1 
ATOM   9269  N  N   . ILE D 1 304 ? 177.280 124.190 150.463 1.00 47.28  ? 304 ILE G N   1 
ATOM   9270  C  CA  . ILE D 1 304 ? 178.134 124.952 149.559 1.00 56.20  ? 304 ILE G CA  1 
ATOM   9271  C  C   . ILE D 1 304 ? 178.066 124.315 148.179 1.00 61.13  ? 304 ILE G C   1 
ATOM   9272  O  O   . ILE D 1 304 ? 178.286 123.106 148.034 1.00 61.15  ? 304 ILE G O   1 
ATOM   9273  C  CB  . ILE D 1 304 ? 179.584 125.014 150.069 1.00 51.26  ? 304 ILE G CB  1 
ATOM   9274  C  CG1 . ILE D 1 304 ? 179.671 125.903 151.311 1.00 48.75  ? 304 ILE G CG1 1 
ATOM   9275  C  CG2 . ILE D 1 304 ? 180.513 125.515 148.972 1.00 49.48  ? 304 ILE G CG2 1 
ATOM   9276  C  CD1 . ILE D 1 304 ? 181.063 126.426 151.602 1.00 50.20  ? 304 ILE G CD1 1 
ATOM   9277  N  N   . ASN D 1 305 ? 177.757 125.124 147.170 1.00 69.12  ? 305 ASN G N   1 
ATOM   9278  C  CA  . ASN D 1 305 ? 177.669 124.635 145.804 1.00 72.18  ? 305 ASN G CA  1 
ATOM   9279  C  C   . ASN D 1 305 ? 179.057 124.396 145.224 1.00 77.44  ? 305 ASN G C   1 
ATOM   9280  O  O   . ASN D 1 305 ? 180.046 125.002 145.647 1.00 78.49  ? 305 ASN G O   1 
ATOM   9281  C  CB  . ASN D 1 305 ? 176.904 125.625 144.926 1.00 73.13  ? 305 ASN G CB  1 
ATOM   9282  C  CG  . ASN D 1 305 ? 175.402 125.498 145.077 1.00 78.08  ? 305 ASN G CG  1 
ATOM   9283  O  OD1 . ASN D 1 305 ? 174.706 126.485 145.315 1.00 80.31  ? 305 ASN G OD1 1 
ATOM   9284  N  ND2 . ASN D 1 305 ? 174.894 124.279 144.940 1.00 72.64  ? 305 ASN G ND2 1 
ATOM   9285  N  N   . SER D 1 306 ? 179.121 123.496 144.240 1.00 82.53  ? 306 SER G N   1 
ATOM   9286  C  CA  . SER D 1 306 ? 180.385 123.197 143.577 1.00 78.85  ? 306 SER G CA  1 
ATOM   9287  C  C   . SER D 1 306 ? 180.928 124.385 142.794 1.00 77.75  ? 306 SER G C   1 
ATOM   9288  O  O   . SER D 1 306 ? 182.132 124.433 142.522 1.00 73.57  ? 306 SER G O   1 
ATOM   9289  C  CB  . SER D 1 306 ? 180.219 121.995 142.646 1.00 78.37  ? 306 SER G CB  1 
ATOM   9290  O  OG  . SER D 1 306 ? 179.482 120.962 143.275 1.00 79.54  ? 306 SER G OG  1 
ATOM   9291  N  N   . GLU D 1 307 ? 180.072 125.337 142.427 1.00 86.44  ? 307 GLU G N   1 
ATOM   9292  C  CA  . GLU D 1 307 ? 180.473 126.540 141.698 1.00 86.87  ? 307 GLU G CA  1 
ATOM   9293  C  C   . GLU D 1 307 ? 180.596 127.741 142.624 1.00 85.10  ? 307 GLU G C   1 
ATOM   9294  O  O   . GLU D 1 307 ? 180.281 128.871 142.243 1.00 88.04  ? 307 GLU G O   1 
ATOM   9295  C  CB  . GLU D 1 307 ? 179.486 126.830 140.572 1.00 86.70  ? 307 GLU G CB  1 
ATOM   9296  C  CG  . GLU D 1 307 ? 179.253 125.661 139.625 1.00 88.60  ? 307 GLU G CG  1 
ATOM   9297  C  CD  . GLU D 1 307 ? 178.152 124.732 140.102 1.00 90.08  ? 307 GLU G CD  1 
ATOM   9298  O  OE1 . GLU D 1 307 ? 177.519 125.039 141.133 1.00 89.87  ? 307 GLU G OE1 1 
ATOM   9299  O  OE2 . GLU D 1 307 ? 177.922 123.695 139.446 1.00 86.86  ? 307 GLU G OE2 1 
ATOM   9300  N  N   . ASN D 1 308 ? 181.053 127.515 143.852 1.00 77.52  ? 308 ASN G N   1 
ATOM   9301  C  CA  . ASN D 1 308 ? 181.117 128.569 144.849 1.00 76.96  ? 308 ASN G CA  1 
ATOM   9302  C  C   . ASN D 1 308 ? 182.219 129.574 144.528 1.00 76.71  ? 308 ASN G C   1 
ATOM   9303  O  O   . ASN D 1 308 ? 183.122 129.323 143.726 1.00 78.85  ? 308 ASN G O   1 
ATOM   9304  C  CB  . ASN D 1 308 ? 181.350 127.975 146.239 1.00 80.21  ? 308 ASN G CB  1 
ATOM   9305  C  CG  . ASN D 1 308 ? 182.668 127.229 146.341 1.00 80.91  ? 308 ASN G CG  1 
ATOM   9306  O  OD1 . ASN D 1 308 ? 183.730 127.835 146.487 1.00 79.13  ? 308 ASN G OD1 1 
ATOM   9307  N  ND2 . ASN D 1 308 ? 182.604 125.905 146.265 1.00 80.68  ? 308 ASN G ND2 1 
ATOM   9308  N  N   . ASN D 1 309 ? 182.126 130.732 145.176 1.00 76.01  ? 309 ASN G N   1 
ATOM   9309  C  CA  . ASN D 1 309 ? 183.164 131.755 145.190 1.00 76.66  ? 309 ASN G CA  1 
ATOM   9310  C  C   . ASN D 1 309 ? 183.445 132.177 146.623 1.00 76.10  ? 309 ASN G C   1 
ATOM   9311  O  O   . ASN D 1 309 ? 183.581 133.364 146.934 1.00 79.64  ? 309 ASN G O   1 
ATOM   9312  C  CB  . ASN D 1 309 ? 182.768 132.956 144.336 1.00 75.98  ? 309 ASN G CB  1 
ATOM   9313  C  CG  . ASN D 1 309 ? 182.564 132.593 142.879 1.00 79.30  ? 309 ASN G CG  1 
ATOM   9314  O  OD1 . ASN D 1 309 ? 183.498 132.178 142.193 1.00 78.57  ? 309 ASN G OD1 1 
ATOM   9315  N  ND2 . ASN D 1 309 ? 181.336 132.749 142.397 1.00 81.42  ? 309 ASN G ND2 1 
ATOM   9316  N  N   . PHE D 1 310 ? 183.528 131.189 147.518 1.00 64.21  ? 310 PHE G N   1 
ATOM   9317  C  CA  . PHE D 1 310 ? 183.606 131.463 148.949 1.00 62.66  ? 310 PHE G CA  1 
ATOM   9318  C  C   . PHE D 1 310 ? 184.892 132.193 149.317 1.00 68.10  ? 310 PHE G C   1 
ATOM   9319  O  O   . PHE D 1 310 ? 184.879 133.088 150.170 1.00 73.33  ? 310 PHE G O   1 
ATOM   9320  C  CB  . PHE D 1 310 ? 183.484 130.151 149.728 1.00 62.92  ? 310 PHE G CB  1 
ATOM   9321  C  CG  . PHE D 1 310 ? 183.683 130.295 151.211 1.00 68.05  ? 310 PHE G CG  1 
ATOM   9322  C  CD1 . PHE D 1 310 ? 182.611 130.578 152.040 1.00 69.32  ? 310 PHE G CD1 1 
ATOM   9323  C  CD2 . PHE D 1 310 ? 184.935 130.120 151.780 1.00 69.11  ? 310 PHE G CD2 1 
ATOM   9324  C  CE1 . PHE D 1 310 ? 182.787 130.704 153.405 1.00 69.79  ? 310 PHE G CE1 1 
ATOM   9325  C  CE2 . PHE D 1 310 ? 185.117 130.245 153.144 1.00 64.90  ? 310 PHE G CE2 1 
ATOM   9326  C  CZ  . PHE D 1 310 ? 184.041 130.536 153.957 1.00 69.32  ? 310 PHE G CZ  1 
ATOM   9327  N  N   . LEU D 1 311 ? 186.011 131.828 148.691 1.00 67.62  ? 311 LEU G N   1 
ATOM   9328  C  CA  . LEU D 1 311 ? 187.308 132.302 149.157 1.00 67.90  ? 311 LEU G CA  1 
ATOM   9329  C  C   . LEU D 1 311 ? 187.563 133.773 148.853 1.00 72.67  ? 311 LEU G C   1 
ATOM   9330  O  O   . LEU D 1 311 ? 188.503 134.344 149.418 1.00 76.41  ? 311 LEU G O   1 
ATOM   9331  C  CB  . LEU D 1 311 ? 188.429 131.456 148.552 1.00 65.72  ? 311 LEU G CB  1 
ATOM   9332  C  CG  . LEU D 1 311 ? 188.834 130.195 149.321 1.00 70.45  ? 311 LEU G CG  1 
ATOM   9333  C  CD1 . LEU D 1 311 ? 189.573 130.580 150.588 1.00 71.14  ? 311 LEU G CD1 1 
ATOM   9334  C  CD2 . LEU D 1 311 ? 187.652 129.289 149.636 1.00 69.56  ? 311 LEU G CD2 1 
ATOM   9335  N  N   . ARG D 1 312 ? 186.771 134.397 147.987 1.00 89.28  ? 312 ARG G N   1 
ATOM   9336  C  CA  . ARG D 1 312 ? 186.992 135.799 147.660 1.00 87.78  ? 312 ARG G CA  1 
ATOM   9337  C  C   . ARG D 1 312 ? 186.639 136.681 148.853 1.00 87.51  ? 312 ARG G C   1 
ATOM   9338  O  O   . ARG D 1 312 ? 185.640 136.452 149.541 1.00 91.87  ? 312 ARG G O   1 
ATOM   9339  C  CB  . ARG D 1 312 ? 186.170 136.186 146.431 1.00 88.58  ? 312 ARG G CB  1 
ATOM   9340  C  CG  . ARG D 1 312 ? 186.254 137.649 146.039 1.00 90.64  ? 312 ARG G CG  1 
ATOM   9341  C  CD  . ARG D 1 312 ? 185.562 137.886 144.707 1.00 89.95  ? 312 ARG G CD  1 
ATOM   9342  N  NE  . ARG D 1 312 ? 184.361 137.071 144.565 1.00 92.30  ? 312 ARG G NE  1 
ATOM   9343  C  CZ  . ARG D 1 312 ? 183.640 136.987 143.456 1.00 93.28  ? 312 ARG G CZ  1 
ATOM   9344  N  NH1 . ARG D 1 312 ? 183.965 137.665 142.367 1.00 91.37  ? 312 ARG G NH1 1 
ATOM   9345  N  NH2 . ARG D 1 312 ? 182.565 136.204 143.438 1.00 89.98  ? 312 ARG G NH2 1 
ATOM   9346  N  N   . ASN D 1 313 ? 187.467 137.696 149.098 1.00 91.93  ? 313 ASN G N   1 
ATOM   9347  C  CA  . ASN D 1 313 ? 187.363 138.534 150.288 1.00 97.54  ? 313 ASN G CA  1 
ATOM   9348  C  C   . ASN D 1 313 ? 186.905 139.954 149.962 1.00 96.26  ? 313 ASN G C   1 
ATOM   9349  O  O   . ASN D 1 313 ? 187.381 140.926 150.552 1.00 93.86  ? 313 ASN G O   1 
ATOM   9350  C  CB  . ASN D 1 313 ? 188.692 138.570 151.040 1.00 98.34  ? 313 ASN G CB  1 
ATOM   9351  C  CG  . ASN D 1 313 ? 189.837 139.079 150.184 1.00 98.64  ? 313 ASN G CG  1 
ATOM   9352  O  OD1 . ASN D 1 313 ? 189.688 139.279 148.978 1.00 101.94 ? 313 ASN G OD1 1 
ATOM   9353  N  ND2 . ASN D 1 313 ? 190.988 139.298 150.808 1.00 94.71  ? 313 ASN G ND2 1 
ATOM   9354  N  N   . ASP D 1 314 ? 185.975 140.094 149.020 1.00 89.43  ? 314 ASP G N   1 
ATOM   9355  C  CA  . ASP D 1 314 ? 185.384 141.389 148.713 1.00 89.48  ? 314 ASP G CA  1 
ATOM   9356  C  C   . ASP D 1 314 ? 184.076 141.627 149.454 1.00 89.53  ? 314 ASP G C   1 
ATOM   9357  O  O   . ASP D 1 314 ? 183.467 142.689 149.283 1.00 88.69  ? 314 ASP G O   1 
ATOM   9358  C  CB  . ASP D 1 314 ? 185.158 141.526 147.204 1.00 92.93  ? 314 ASP G CB  1 
ATOM   9359  C  CG  . ASP D 1 314 ? 184.239 140.456 146.648 1.00 92.58  ? 314 ASP G CG  1 
ATOM   9360  O  OD1 . ASP D 1 314 ? 183.909 139.502 147.385 1.00 91.06  ? 314 ASP G OD1 1 
ATOM   9361  O  OD2 . ASP D 1 314 ? 183.846 140.570 145.468 1.00 92.36  ? 314 ASP G OD2 1 
ATOM   9362  N  N   . PHE D 1 315 ? 183.639 140.670 150.269 1.00 84.83  ? 315 PHE G N   1 
ATOM   9363  C  CA  . PHE D 1 315 ? 182.377 140.734 151.005 1.00 83.35  ? 315 PHE G CA  1 
ATOM   9364  C  C   . PHE D 1 315 ? 181.198 140.982 150.058 1.00 81.11  ? 315 PHE G C   1 
ATOM   9365  O  O   . PHE D 1 315 ? 180.562 142.035 150.056 1.00 79.95  ? 315 PHE G O   1 
ATOM   9366  C  CB  . PHE D 1 315 ? 182.414 141.792 152.111 1.00 82.37  ? 315 PHE G CB  1 
ATOM   9367  C  CG  . PHE D 1 315 ? 181.153 141.841 152.924 1.00 83.99  ? 315 PHE G CG  1 
ATOM   9368  C  CD1 . PHE D 1 315 ? 180.723 140.722 153.615 1.00 84.48  ? 315 PHE G CD1 1 
ATOM   9369  C  CD2 . PHE D 1 315 ? 180.379 142.986 152.968 1.00 80.84  ? 315 PHE G CD2 1 
ATOM   9370  C  CE1 . PHE D 1 315 ? 179.559 140.750 154.352 1.00 83.97  ? 315 PHE G CE1 1 
ATOM   9371  C  CE2 . PHE D 1 315 ? 179.211 143.018 153.702 1.00 81.93  ? 315 PHE G CE2 1 
ATOM   9372  C  CZ  . PHE D 1 315 ? 178.801 141.900 154.397 1.00 82.57  ? 315 PHE G CZ  1 
ATOM   9373  N  N   . ILE D 1 316 ? 180.942 139.978 149.229 1.00 83.04  ? 316 ILE G N   1 
ATOM   9374  C  CA  . ILE D 1 316 ? 179.707 139.946 148.453 1.00 82.34  ? 316 ILE G CA  1 
ATOM   9375  C  C   . ILE D 1 316 ? 178.578 139.553 149.399 1.00 84.86  ? 316 ILE G C   1 
ATOM   9376  O  O   . ILE D 1 316 ? 178.665 138.510 150.063 1.00 88.58  ? 316 ILE G O   1 
ATOM   9377  C  CB  . ILE D 1 316 ? 179.819 138.980 147.264 1.00 87.39  ? 316 ILE G CB  1 
ATOM   9378  C  CG1 . ILE D 1 316 ? 180.477 139.679 146.074 1.00 87.23  ? 316 ILE G CG1 1 
ATOM   9379  C  CG2 . ILE D 1 316 ? 178.458 138.438 146.878 1.00 83.52  ? 316 ILE G CG2 1 
ATOM   9380  C  CD1 . ILE D 1 316 ? 181.198 138.738 145.144 1.00 86.88  ? 316 ILE G CD1 1 
ATOM   9381  N  N   . PRO D 1 317 ? 177.525 140.361 149.519 1.00 83.50  ? 317 PRO G N   1 
ATOM   9382  C  CA  . PRO D 1 317 ? 176.395 139.974 150.373 1.00 80.19  ? 317 PRO G CA  1 
ATOM   9383  C  C   . PRO D 1 317 ? 175.759 138.681 149.887 1.00 85.74  ? 317 PRO G C   1 
ATOM   9384  O  O   . PRO D 1 317 ? 175.660 138.428 148.684 1.00 89.57  ? 317 PRO G O   1 
ATOM   9385  C  CB  . PRO D 1 317 ? 175.431 141.161 150.255 1.00 79.12  ? 317 PRO G CB  1 
ATOM   9386  C  CG  . PRO D 1 317 ? 175.863 141.903 149.032 1.00 83.77  ? 317 PRO G CG  1 
ATOM   9387  C  CD  . PRO D 1 317 ? 177.338 141.693 148.920 1.00 86.71  ? 317 PRO G CD  1 
ATOM   9388  N  N   . ARG D 1 318 ? 175.328 137.859 150.838 1.00 79.27  ? 318 ARG G N   1 
ATOM   9389  C  CA  . ARG D 1 318 ? 174.833 136.522 150.554 1.00 75.65  ? 318 ARG G CA  1 
ATOM   9390  C  C   . ARG D 1 318 ? 173.363 136.420 150.932 1.00 78.83  ? 318 ARG G C   1 
ATOM   9391  O  O   . ARG D 1 318 ? 172.946 136.915 151.983 1.00 82.43  ? 318 ARG G O   1 
ATOM   9392  C  CB  . ARG D 1 318 ? 175.644 135.468 151.312 1.00 74.32  ? 318 ARG G CB  1 
ATOM   9393  C  CG  . ARG D 1 318 ? 177.083 135.345 150.843 1.00 79.51  ? 318 ARG G CG  1 
ATOM   9394  C  CD  . ARG D 1 318 ? 178.042 135.185 152.012 1.00 79.17  ? 318 ARG G CD  1 
ATOM   9395  N  NE  . ARG D 1 318 ? 179.184 134.343 151.676 1.00 79.44  ? 318 ARG G NE  1 
ATOM   9396  C  CZ  . ARG D 1 318 ? 180.165 134.694 150.855 1.00 80.31  ? 318 ARG G CZ  1 
ATOM   9397  N  NH1 . ARG D 1 318 ? 180.191 135.883 150.274 1.00 77.90  ? 318 ARG G NH1 1 
ATOM   9398  N  NH2 . ARG D 1 318 ? 181.148 133.832 150.613 1.00 80.81  ? 318 ARG G NH2 1 
ATOM   9399  N  N   . ALA D 1 319 ? 172.584 135.775 150.067 1.00 80.60  ? 319 ALA G N   1 
ATOM   9400  C  CA  . ALA D 1 319 ? 171.160 135.589 150.292 1.00 80.86  ? 319 ALA G CA  1 
ATOM   9401  C  C   . ALA D 1 319 ? 170.778 134.161 149.937 1.00 80.83  ? 319 ALA G C   1 
ATOM   9402  O  O   . ALA D 1 319 ? 171.438 133.509 149.125 1.00 81.95  ? 319 ALA G O   1 
ATOM   9403  C  CB  . ALA D 1 319 ? 170.322 136.577 149.471 1.00 76.88  ? 319 ALA G CB  1 
ATOM   9404  N  N   . ASN D 1 320 ? 169.704 133.682 150.554 1.00 77.18  ? 320 ASN G N   1 
ATOM   9405  C  CA  . ASN D 1 320 ? 169.210 132.336 150.293 1.00 77.58  ? 320 ASN G CA  1 
ATOM   9406  C  C   . ASN D 1 320 ? 167.801 132.387 149.714 1.00 75.53  ? 320 ASN G C   1 
ATOM   9407  O  O   . ASN D 1 320 ? 166.997 133.240 150.090 1.00 76.04  ? 320 ASN G O   1 
ATOM   9408  C  CB  . ASN D 1 320 ? 169.230 131.495 151.572 1.00 73.76  ? 320 ASN G CB  1 
ATOM   9409  C  CG  . ASN D 1 320 ? 168.382 130.243 151.461 1.00 73.36  ? 320 ASN G CG  1 
ATOM   9410  O  OD1 . ASN D 1 320 ? 168.449 129.519 150.468 1.00 74.72  ? 320 ASN G OD1 1 
ATOM   9411  N  ND2 . ASN D 1 320 ? 167.578 129.980 152.484 1.00 71.97  ? 320 ASN G ND2 1 
ATOM   9412  N  N   . VAL E 1 15  ? 198.951 132.918 228.783 1.00 68.15  ? 15  VAL I N   1 
ATOM   9413  C  CA  . VAL E 1 15  ? 198.051 131.900 229.309 1.00 69.48  ? 15  VAL I CA  1 
ATOM   9414  C  C   . VAL E 1 15  ? 197.342 131.185 228.164 1.00 70.79  ? 15  VAL I C   1 
ATOM   9415  O  O   . VAL E 1 15  ? 197.136 129.972 228.215 1.00 75.83  ? 15  VAL I O   1 
ATOM   9416  C  CB  . VAL E 1 15  ? 197.034 132.508 230.287 1.00 67.69  ? 15  VAL I CB  1 
ATOM   9417  C  CG1 . VAL E 1 15  ? 196.313 131.411 231.053 1.00 62.22  ? 15  VAL I CG1 1 
ATOM   9418  C  CG2 . VAL E 1 15  ? 197.726 133.466 231.243 1.00 71.14  ? 15  VAL I CG2 1 
ATOM   9419  N  N   . ASN E 1 16  ? 196.974 131.950 227.134 1.00 62.45  ? 16  ASN I N   1 
ATOM   9420  C  CA  . ASN E 1 16  ? 196.375 131.415 225.911 1.00 58.23  ? 16  ASN I CA  1 
ATOM   9421  C  C   . ASN E 1 16  ? 195.098 130.633 226.228 1.00 56.44  ? 16  ASN I C   1 
ATOM   9422  O  O   . ASN E 1 16  ? 195.003 129.423 226.016 1.00 59.64  ? 16  ASN I O   1 
ATOM   9423  C  CB  . ASN E 1 16  ? 197.384 130.554 225.145 1.00 60.88  ? 16  ASN I CB  1 
ATOM   9424  C  CG  . ASN E 1 16  ? 197.150 130.579 223.652 1.00 65.45  ? 16  ASN I CG  1 
ATOM   9425  O  OD1 . ASN E 1 16  ? 196.010 130.593 223.194 1.00 60.95  ? 16  ASN I OD1 1 
ATOM   9426  N  ND2 . ASN E 1 16  ? 198.232 130.589 222.883 1.00 62.78  ? 16  ASN I ND2 1 
ATOM   9427  N  N   . ARG E 1 17  ? 194.108 131.359 226.743 1.00 61.10  ? 17  ARG I N   1 
ATOM   9428  C  CA  . ARG E 1 17  ? 192.902 130.777 227.321 1.00 58.86  ? 17  ARG I CA  1 
ATOM   9429  C  C   . ARG E 1 17  ? 191.894 130.285 226.285 1.00 57.84  ? 17  ARG I C   1 
ATOM   9430  O  O   . ARG E 1 17  ? 190.781 129.913 226.668 1.00 57.73  ? 17  ARG I O   1 
ATOM   9431  C  CB  . ARG E 1 17  ? 192.226 131.795 228.242 1.00 59.47  ? 17  ARG I CB  1 
ATOM   9432  C  CG  . ARG E 1 17  ? 193.004 132.091 229.509 1.00 64.58  ? 17  ARG I CG  1 
ATOM   9433  C  CD  . ARG E 1 17  ? 192.173 132.887 230.499 1.00 64.48  ? 17  ARG I CD  1 
ATOM   9434  N  NE  . ARG E 1 17  ? 192.826 133.000 231.798 1.00 66.26  ? 17  ARG I NE  1 
ATOM   9435  C  CZ  . ARG E 1 17  ? 193.871 133.777 232.049 1.00 68.49  ? 17  ARG I CZ  1 
ATOM   9436  N  NH1 . ARG E 1 17  ? 194.405 134.544 231.111 1.00 68.22  ? 17  ARG I NH1 1 
ATOM   9437  N  NH2 . ARG E 1 17  ? 194.393 133.788 233.272 1.00 68.23  ? 17  ARG I NH2 1 
ATOM   9438  N  N   . CYS E 1 18  ? 192.238 130.276 225.001 1.00 53.86  ? 18  CYS I N   1 
ATOM   9439  C  CA  . CYS E 1 18  ? 191.311 129.784 223.992 1.00 46.23  ? 18  CYS I CA  1 
ATOM   9440  C  C   . CYS E 1 18  ? 191.116 128.276 224.125 1.00 49.97  ? 18  CYS I C   1 
ATOM   9441  O  O   . CYS E 1 18  ? 192.035 127.536 224.483 1.00 52.83  ? 18  CYS I O   1 
ATOM   9442  C  CB  . CYS E 1 18  ? 191.817 130.127 222.591 1.00 49.13  ? 18  CYS I CB  1 
ATOM   9443  S  SG  . CYS E 1 18  ? 190.908 129.371 221.227 1.00 46.90  ? 18  CYS I SG  1 
ATOM   9444  N  N   . ILE E 1 19  ? 189.891 127.825 223.840 1.00 46.91  ? 19  ILE I N   1 
ATOM   9445  C  CA  . ILE E 1 19  ? 189.585 126.401 223.933 1.00 38.13  ? 19  ILE I CA  1 
ATOM   9446  C  C   . ILE E 1 19  ? 190.360 125.603 222.893 1.00 36.82  ? 19  ILE I C   1 
ATOM   9447  O  O   . ILE E 1 19  ? 190.768 124.465 223.155 1.00 43.70  ? 19  ILE I O   1 
ATOM   9448  C  CB  . ILE E 1 19  ? 188.064 126.168 223.824 1.00 39.09  ? 19  ILE I CB  1 
ATOM   9449  C  CG1 . ILE E 1 19  ? 187.711 124.722 224.183 1.00 41.63  ? 19  ILE I CG1 1 
ATOM   9450  C  CG2 . ILE E 1 19  ? 187.545 126.538 222.446 1.00 42.78  ? 19  ILE I CG2 1 
ATOM   9451  C  CD1 . ILE E 1 19  ? 187.531 124.477 225.655 1.00 45.44  ? 19  ILE I CD1 1 
ATOM   9452  N  N   . PHE E 1 20  ? 190.585 126.171 221.711 1.00 36.92  ? 20  PHE I N   1 
ATOM   9453  C  CA  . PHE E 1 20  ? 191.299 125.487 220.642 1.00 35.77  ? 20  PHE I CA  1 
ATOM   9454  C  C   . PHE E 1 20  ? 192.794 125.768 220.662 1.00 42.09  ? 20  PHE I C   1 
ATOM   9455  O  O   . PHE E 1 20  ? 193.495 125.392 219.720 1.00 37.26  ? 20  PHE I O   1 
ATOM   9456  C  CB  . PHE E 1 20  ? 190.712 125.872 219.282 1.00 37.57  ? 20  PHE I CB  1 
ATOM   9457  C  CG  . PHE E 1 20  ? 189.311 125.379 219.068 1.00 46.19  ? 20  PHE I CG  1 
ATOM   9458  C  CD1 . PHE E 1 20  ? 189.059 124.033 218.871 1.00 41.11  ? 20  PHE I CD1 1 
ATOM   9459  C  CD2 . PHE E 1 20  ? 188.245 126.262 219.058 1.00 46.84  ? 20  PHE I CD2 1 
ATOM   9460  C  CE1 . PHE E 1 20  ? 187.772 123.576 218.673 1.00 43.11  ? 20  PHE I CE1 1 
ATOM   9461  C  CE2 . PHE E 1 20  ? 186.956 125.810 218.862 1.00 39.06  ? 20  PHE I CE2 1 
ATOM   9462  C  CZ  . PHE E 1 20  ? 186.720 124.465 218.669 1.00 40.18  ? 20  PHE I CZ  1 
ATOM   9463  N  N   . ALA E 1 21  ? 193.296 126.423 221.710 1.00 52.51  ? 21  ALA I N   1 
ATOM   9464  C  CA  . ALA E 1 21  ? 194.723 126.698 221.815 1.00 40.36  ? 21  ALA I CA  1 
ATOM   9465  C  C   . ALA E 1 21  ? 195.552 125.432 221.959 1.00 45.92  ? 21  ALA I C   1 
ATOM   9466  O  O   . ALA E 1 21  ? 196.771 125.480 221.770 1.00 57.52  ? 21  ALA I O   1 
ATOM   9467  C  CB  . ALA E 1 21  ? 194.994 127.626 222.999 1.00 42.31  ? 21  ALA I CB  1 
ATOM   9468  N  N   . SER E 1 22  ? 194.922 124.305 222.285 1.00 51.62  ? 22  SER I N   1 
ATOM   9469  C  CA  . SER E 1 22  ? 195.610 123.036 222.506 1.00 51.07  ? 22  SER I CA  1 
ATOM   9470  C  C   . SER E 1 22  ? 195.457 122.086 221.327 1.00 49.21  ? 22  SER I C   1 
ATOM   9471  O  O   . SER E 1 22  ? 195.264 120.883 221.515 1.00 55.75  ? 22  SER I O   1 
ATOM   9472  C  CB  . SER E 1 22  ? 195.104 122.381 223.786 1.00 48.19  ? 22  SER I CB  1 
ATOM   9473  O  OG  . SER E 1 22  ? 193.912 121.654 223.546 1.00 45.90  ? 22  SER I OG  1 
ATOM   9474  N  N   . ILE E 1 23  ? 195.530 122.592 220.100 1.00 52.89  ? 23  ILE I N   1 
ATOM   9475  C  CA  . ILE E 1 23  ? 195.445 121.760 218.906 1.00 51.99  ? 23  ILE I CA  1 
ATOM   9476  C  C   . ILE E 1 23  ? 196.866 121.445 218.451 1.00 52.31  ? 23  ILE I C   1 
ATOM   9477  O  O   . ILE E 1 23  ? 197.623 122.338 218.056 1.00 55.91  ? 23  ILE I O   1 
ATOM   9478  C  CB  . ILE E 1 23  ? 194.627 122.433 217.795 1.00 52.74  ? 23  ILE I CB  1 
ATOM   9479  C  CG1 . ILE E 1 23  ? 194.724 121.622 216.503 1.00 58.11  ? 23  ILE I CG1 1 
ATOM   9480  C  CG2 . ILE E 1 23  ? 195.074 123.870 217.563 1.00 55.34  ? 23  ILE I CG2 1 
ATOM   9481  C  CD1 . ILE E 1 23  ? 193.821 122.120 215.407 1.00 59.61  ? 23  ILE I CD1 1 
ATOM   9482  N  N   . VAL E 1 24  ? 197.239 120.171 218.532 1.00 54.98  ? 24  VAL I N   1 
ATOM   9483  C  CA  . VAL E 1 24  ? 198.525 119.683 218.053 1.00 58.78  ? 24  VAL I CA  1 
ATOM   9484  C  C   . VAL E 1 24  ? 198.272 118.429 217.230 1.00 61.48  ? 24  VAL I C   1 
ATOM   9485  O  O   . VAL E 1 24  ? 197.426 117.603 217.590 1.00 66.92  ? 24  VAL I O   1 
ATOM   9486  C  CB  . VAL E 1 24  ? 199.505 119.384 219.210 1.00 60.34  ? 24  VAL I CB  1 
ATOM   9487  C  CG1 . VAL E 1 24  ? 200.899 119.104 218.668 1.00 56.93  ? 24  VAL I CG1 1 
ATOM   9488  C  CG2 . VAL E 1 24  ? 199.542 120.535 220.203 1.00 61.96  ? 24  VAL I CG2 1 
ATOM   9489  N  N   . SER E 1 25  ? 198.990 118.298 216.116 1.00 65.62  ? 25  SER I N   1 
ATOM   9490  C  CA  . SER E 1 25  ? 198.850 117.116 215.277 1.00 64.97  ? 25  SER I CA  1 
ATOM   9491  C  C   . SER E 1 25  ? 199.235 115.866 216.057 1.00 65.20  ? 25  SER I C   1 
ATOM   9492  O  O   . SER E 1 25  ? 200.282 115.821 216.708 1.00 67.47  ? 25  SER I O   1 
ATOM   9493  C  CB  . SER E 1 25  ? 199.717 117.249 214.026 1.00 67.59  ? 25  SER I CB  1 
ATOM   9494  O  OG  . SER E 1 25  ? 199.796 116.019 213.328 1.00 70.58  ? 25  SER I OG  1 
ATOM   9495  N  N   . PHE E 1 26  ? 198.382 114.849 215.988 1.00 68.51  ? 26  PHE I N   1 
ATOM   9496  C  CA  . PHE E 1 26  ? 198.603 113.617 216.734 1.00 68.45  ? 26  PHE I CA  1 
ATOM   9497  C  C   . PHE E 1 26  ? 199.552 112.684 215.991 1.00 71.46  ? 26  PHE I C   1 
ATOM   9498  O  O   . PHE E 1 26  ? 200.763 112.905 215.970 1.00 74.34  ? 26  PHE I O   1 
ATOM   9499  C  CB  . PHE E 1 26  ? 197.272 112.915 217.006 1.00 71.27  ? 26  PHE I CB  1 
ATOM   9500  C  CG  . PHE E 1 26  ? 196.473 113.540 218.114 1.00 76.09  ? 26  PHE I CG  1 
ATOM   9501  C  CD1 . PHE E 1 26  ? 196.999 114.576 218.867 1.00 74.75  ? 26  PHE I CD1 1 
ATOM   9502  C  CD2 . PHE E 1 26  ? 195.193 113.096 218.399 1.00 74.11  ? 26  PHE I CD2 1 
ATOM   9503  C  CE1 . PHE E 1 26  ? 196.265 115.154 219.885 1.00 72.00  ? 26  PHE I CE1 1 
ATOM   9504  C  CE2 . PHE E 1 26  ? 194.455 113.669 219.415 1.00 71.02  ? 26  PHE I CE2 1 
ATOM   9505  C  CZ  . PHE E 1 26  ? 194.992 114.699 220.159 1.00 69.72  ? 26  PHE I CZ  1 
ATOM   9506  N  N   . PRO E 1 35  ? 196.175 127.880 215.091 1.00 58.33  ? 35  PRO I N   1 
ATOM   9507  C  CA  . PRO E 1 35  ? 195.848 129.151 214.436 1.00 60.20  ? 35  PRO I CA  1 
ATOM   9508  C  C   . PRO E 1 35  ? 195.304 130.180 215.422 1.00 66.40  ? 35  PRO I C   1 
ATOM   9509  O  O   . PRO E 1 35  ? 194.594 131.108 215.028 1.00 67.85  ? 35  PRO I O   1 
ATOM   9510  C  CB  . PRO E 1 35  ? 194.779 128.755 213.416 1.00 59.11  ? 35  PRO I CB  1 
ATOM   9511  C  CG  . PRO E 1 35  ? 195.068 127.328 213.109 1.00 64.24  ? 35  PRO I CG  1 
ATOM   9512  C  CD  . PRO E 1 35  ? 195.604 126.724 214.378 1.00 62.16  ? 35  PRO I CD  1 
ATOM   9513  N  N   . CYS E 1 36  ? 195.634 129.997 216.699 1.00 63.65  ? 36  CYS I N   1 
ATOM   9514  C  CA  . CYS E 1 36  ? 195.110 130.858 217.749 1.00 57.51  ? 36  CYS I CA  1 
ATOM   9515  C  C   . CYS E 1 36  ? 195.538 132.304 217.519 1.00 55.88  ? 36  CYS I C   1 
ATOM   9516  O  O   . CYS E 1 36  ? 196.691 132.582 217.178 1.00 56.38  ? 36  CYS I O   1 
ATOM   9517  C  CB  . CYS E 1 36  ? 195.590 130.360 219.111 1.00 49.12  ? 36  CYS I CB  1 
ATOM   9518  S  SG  . CYS E 1 36  ? 194.473 130.721 220.477 1.00 65.01  ? 36  CYS I SG  1 
ATOM   9519  N  N   . SER E 1 37  ? 194.597 133.229 217.706 1.00 51.18  ? 37  SER I N   1 
ATOM   9520  C  CA  . SER E 1 37  ? 194.828 134.652 217.520 1.00 54.01  ? 37  SER I CA  1 
ATOM   9521  C  C   . SER E 1 37  ? 195.144 135.327 218.849 1.00 52.83  ? 37  SER I C   1 
ATOM   9522  O  O   . SER E 1 37  ? 194.895 134.764 219.918 1.00 53.03  ? 37  SER I O   1 
ATOM   9523  C  CB  . SER E 1 37  ? 193.599 135.306 216.877 1.00 54.72  ? 37  SER I CB  1 
ATOM   9524  O  OG  . SER E 1 37  ? 192.442 135.125 217.669 1.00 54.37  ? 37  SER I OG  1 
ATOM   9525  N  N   . PRO E 1 38  ? 195.706 136.541 218.821 1.00 60.80  ? 38  PRO I N   1 
ATOM   9526  C  CA  . PRO E 1 38  ? 196.082 137.211 220.080 1.00 60.23  ? 38  PRO I CA  1 
ATOM   9527  C  C   . PRO E 1 38  ? 194.916 137.521 221.007 1.00 55.51  ? 38  PRO I C   1 
ATOM   9528  O  O   . PRO E 1 38  ? 195.157 137.825 222.183 1.00 55.78  ? 38  PRO I O   1 
ATOM   9529  C  CB  . PRO E 1 38  ? 196.762 138.500 219.599 1.00 59.31  ? 38  PRO I CB  1 
ATOM   9530  C  CG  . PRO E 1 38  ? 197.264 138.169 218.241 1.00 64.01  ? 38  PRO I CG  1 
ATOM   9531  C  CD  . PRO E 1 38  ? 196.224 137.267 217.648 1.00 62.10  ? 38  PRO I CD  1 
ATOM   9532  N  N   . ASP E 1 39  ? 193.671 137.461 220.528 1.00 58.00  ? 39  ASP I N   1 
ATOM   9533  C  CA  . ASP E 1 39  ? 192.528 137.711 221.401 1.00 53.41  ? 39  ASP I CA  1 
ATOM   9534  C  C   . ASP E 1 39  ? 192.404 136.667 222.502 1.00 58.91  ? 39  ASP I C   1 
ATOM   9535  O  O   . ASP E 1 39  ? 191.699 136.904 223.489 1.00 56.65  ? 39  ASP I O   1 
ATOM   9536  C  CB  . ASP E 1 39  ? 191.239 137.755 220.580 1.00 52.07  ? 39  ASP I CB  1 
ATOM   9537  C  CG  . ASP E 1 39  ? 191.370 138.607 219.334 1.00 61.19  ? 39  ASP I CG  1 
ATOM   9538  O  OD1 . ASP E 1 39  ? 191.302 139.849 219.450 1.00 62.79  ? 39  ASP I OD1 1 
ATOM   9539  O  OD2 . ASP E 1 39  ? 191.534 138.035 218.237 1.00 59.83  ? 39  ASP I OD2 1 
ATOM   9540  N  N   . ALA E 1 40  ? 193.066 135.518 222.353 1.00 66.51  ? 40  ALA I N   1 
ATOM   9541  C  CA  . ALA E 1 40  ? 192.997 134.475 223.370 1.00 56.91  ? 40  ALA I CA  1 
ATOM   9542  C  C   . ALA E 1 40  ? 193.751 134.864 224.633 1.00 61.04  ? 40  ALA I C   1 
ATOM   9543  O  O   . ALA E 1 40  ? 193.377 134.438 225.732 1.00 63.20  ? 40  ALA I O   1 
ATOM   9544  C  CB  . ALA E 1 40  ? 193.551 133.169 222.812 1.00 49.20  ? 40  ALA I CB  1 
ATOM   9545  N  N   . TYR E 1 41  ? 194.817 135.658 224.497 1.00 72.48  ? 41  TYR I N   1 
ATOM   9546  C  CA  . TYR E 1 41  ? 195.618 136.035 225.657 1.00 70.44  ? 41  TYR I CA  1 
ATOM   9547  C  C   . TYR E 1 41  ? 194.801 136.850 226.650 1.00 74.28  ? 41  TYR I C   1 
ATOM   9548  O  O   . TYR E 1 41  ? 194.966 136.707 227.867 1.00 76.20  ? 41  TYR I O   1 
ATOM   9549  C  CB  . TYR E 1 41  ? 196.850 136.818 225.207 1.00 71.34  ? 41  TYR I CB  1 
ATOM   9550  C  CG  . TYR E 1 41  ? 198.015 135.949 224.795 1.00 71.29  ? 41  TYR I CG  1 
ATOM   9551  C  CD1 . TYR E 1 41  ? 197.927 135.115 223.689 1.00 69.15  ? 41  TYR I CD1 1 
ATOM   9552  C  CD2 . TYR E 1 41  ? 199.205 135.966 225.509 1.00 72.76  ? 41  TYR I CD2 1 
ATOM   9553  C  CE1 . TYR E 1 41  ? 198.990 134.321 223.307 1.00 72.88  ? 41  TYR I CE1 1 
ATOM   9554  C  CE2 . TYR E 1 41  ? 200.274 135.176 225.135 1.00 75.25  ? 41  TYR I CE2 1 
ATOM   9555  C  CZ  . TYR E 1 41  ? 200.161 134.355 224.034 1.00 78.57  ? 41  TYR I CZ  1 
ATOM   9556  O  OH  . TYR E 1 41  ? 201.225 133.567 223.659 1.00 76.83  ? 41  TYR I OH  1 
ATOM   9557  N  N   . HIS E 1 42  ? 193.922 137.715 226.152 1.00 72.81  ? 42  HIS I N   1 
ATOM   9558  C  CA  . HIS E 1 42  ? 193.075 138.511 227.025 1.00 69.78  ? 42  HIS I CA  1 
ATOM   9559  C  C   . HIS E 1 42  ? 192.065 137.619 227.739 1.00 71.54  ? 42  HIS I C   1 
ATOM   9560  O  O   . HIS E 1 42  ? 191.597 136.615 227.197 1.00 76.80  ? 42  HIS I O   1 
ATOM   9561  C  CB  . HIS E 1 42  ? 192.343 139.589 226.226 1.00 70.94  ? 42  HIS I CB  1 
ATOM   9562  C  CG  . HIS E 1 42  ? 193.227 140.369 225.303 1.00 77.58  ? 42  HIS I CG  1 
ATOM   9563  N  ND1 . HIS E 1 42  ? 194.599 140.405 225.434 1.00 75.69  ? 42  HIS I ND1 1 
ATOM   9564  C  CD2 . HIS E 1 42  ? 192.933 141.141 224.229 1.00 76.73  ? 42  HIS I CD2 1 
ATOM   9565  C  CE1 . HIS E 1 42  ? 195.111 141.166 224.484 1.00 74.29  ? 42  HIS I CE1 1 
ATOM   9566  N  NE2 . HIS E 1 42  ? 194.122 141.625 223.739 1.00 77.96  ? 42  HIS I NE2 1 
ATOM   9567  N  N   . ASP E 1 43  ? 191.731 137.996 228.970 1.00 72.68  ? 43  ASP I N   1 
ATOM   9568  C  CA  . ASP E 1 43  ? 190.754 137.264 229.775 1.00 75.32  ? 43  ASP I CA  1 
ATOM   9569  C  C   . ASP E 1 43  ? 189.430 138.016 229.684 1.00 70.72  ? 43  ASP I C   1 
ATOM   9570  O  O   . ASP E 1 43  ? 189.109 138.855 230.526 1.00 70.90  ? 43  ASP I O   1 
ATOM   9571  C  CB  . ASP E 1 43  ? 191.228 137.121 231.217 1.00 74.21  ? 43  ASP I CB  1 
ATOM   9572  C  CG  . ASP E 1 43  ? 190.334 136.209 232.037 1.00 78.01  ? 43  ASP I CG  1 
ATOM   9573  O  OD1 . ASP E 1 43  ? 189.419 135.588 231.458 1.00 76.47  ? 43  ASP I OD1 1 
ATOM   9574  O  OD2 . ASP E 1 43  ? 190.546 136.115 233.264 1.00 82.83  ? 43  ASP I OD2 1 
ATOM   9575  N  N   . ASP E 1 44  ? 188.656 137.704 228.646 1.00 60.53  ? 44  ASP I N   1 
ATOM   9576  C  CA  . ASP E 1 44  ? 187.367 138.338 228.416 1.00 60.65  ? 44  ASP I CA  1 
ATOM   9577  C  C   . ASP E 1 44  ? 186.189 137.464 228.822 1.00 61.54  ? 44  ASP I C   1 
ATOM   9578  O  O   . ASP E 1 44  ? 185.067 137.973 228.919 1.00 59.08  ? 44  ASP I O   1 
ATOM   9579  C  CB  . ASP E 1 44  ? 187.222 138.719 226.939 1.00 59.06  ? 44  ASP I CB  1 
ATOM   9580  C  CG  . ASP E 1 44  ? 187.662 137.608 226.007 1.00 65.09  ? 44  ASP I CG  1 
ATOM   9581  O  OD1 . ASP E 1 44  ? 188.141 136.567 226.504 1.00 66.30  ? 44  ASP I OD1 1 
ATOM   9582  O  OD2 . ASP E 1 44  ? 187.531 137.775 224.778 1.00 62.96  ? 44  ASP I OD2 1 
ATOM   9583  N  N   . GLY E 1 45  ? 186.411 136.173 229.059 1.00 53.05  ? 45  GLY I N   1 
ATOM   9584  C  CA  . GLY E 1 45  ? 185.353 135.252 229.409 1.00 51.11  ? 45  GLY I CA  1 
ATOM   9585  C  C   . GLY E 1 45  ? 184.870 134.387 228.266 1.00 55.26  ? 45  GLY I C   1 
ATOM   9586  O  O   . GLY E 1 45  ? 184.174 133.395 228.514 1.00 61.27  ? 45  GLY I O   1 
ATOM   9587  N  N   . TRP E 1 46  ? 185.215 134.736 227.024 1.00 44.18  ? 46  TRP I N   1 
ATOM   9588  C  CA  . TRP E 1 46  ? 184.819 133.917 225.884 1.00 35.96  ? 46  TRP I CA  1 
ATOM   9589  C  C   . TRP E 1 46  ? 185.442 132.531 225.956 1.00 41.33  ? 46  TRP I C   1 
ATOM   9590  O  O   . TRP E 1 46  ? 184.785 131.531 225.645 1.00 43.28  ? 46  TRP I O   1 
ATOM   9591  C  CB  . TRP E 1 46  ? 185.227 134.600 224.581 1.00 39.80  ? 46  TRP I CB  1 
ATOM   9592  C  CG  . TRP E 1 46  ? 184.323 135.697 224.136 1.00 40.85  ? 46  TRP I CG  1 
ATOM   9593  C  CD1 . TRP E 1 46  ? 184.311 136.982 224.586 1.00 39.63  ? 46  TRP I CD1 1 
ATOM   9594  C  CD2 . TRP E 1 46  ? 183.312 135.615 223.128 1.00 36.70  ? 46  TRP I CD2 1 
ATOM   9595  N  NE1 . TRP E 1 46  ? 183.347 137.704 223.928 1.00 38.11  ? 46  TRP I NE1 1 
ATOM   9596  C  CE2 . TRP E 1 46  ? 182.720 136.886 223.027 1.00 38.79  ? 46  TRP I CE2 1 
ATOM   9597  C  CE3 . TRP E 1 46  ? 182.847 134.587 222.304 1.00 37.22  ? 46  TRP I CE3 1 
ATOM   9598  C  CZ2 . TRP E 1 46  ? 181.687 137.157 222.136 1.00 41.54  ? 46  TRP I CZ2 1 
ATOM   9599  C  CZ3 . TRP E 1 46  ? 181.824 134.858 221.423 1.00 40.29  ? 46  TRP I CZ3 1 
ATOM   9600  C  CH2 . TRP E 1 46  ? 181.255 136.132 221.344 1.00 39.94  ? 46  TRP I CH2 1 
ATOM   9601  N  N   . PHE E 1 47  ? 186.715 132.458 226.354 1.00 45.78  ? 47  PHE I N   1 
ATOM   9602  C  CA  . PHE E 1 47  ? 187.496 131.220 226.318 1.00 37.17  ? 47  PHE I CA  1 
ATOM   9603  C  C   . PHE E 1 47  ? 187.568 130.668 224.897 1.00 34.86  ? 47  PHE I C   1 
ATOM   9604  O  O   . PHE E 1 47  ? 187.539 129.456 224.674 1.00 39.98  ? 47  PHE I O   1 
ATOM   9605  C  CB  . PHE E 1 47  ? 186.941 130.185 227.298 1.00 36.28  ? 47  PHE I CB  1 
ATOM   9606  C  CG  . PHE E 1 47  ? 187.201 130.527 228.734 1.00 35.96  ? 47  PHE I CG  1 
ATOM   9607  C  CD1 . PHE E 1 47  ? 188.455 130.340 229.286 1.00 43.94  ? 47  PHE I CD1 1 
ATOM   9608  C  CD2 . PHE E 1 47  ? 186.202 131.066 229.523 1.00 38.20  ? 47  PHE I CD2 1 
ATOM   9609  C  CE1 . PHE E 1 47  ? 188.704 130.667 230.604 1.00 42.61  ? 47  PHE I CE1 1 
ATOM   9610  C  CE2 . PHE E 1 47  ? 186.442 131.393 230.840 1.00 43.21  ? 47  PHE I CE2 1 
ATOM   9611  C  CZ  . PHE E 1 47  ? 187.695 131.194 231.382 1.00 45.32  ? 47  PHE I CZ  1 
ATOM   9612  N  N   . ILE E 1 48  ? 187.662 131.579 223.929 1.00 37.52  ? 48  ILE I N   1 
ATOM   9613  C  CA  . ILE E 1 48  ? 187.890 131.235 222.531 1.00 36.69  ? 48  ILE I CA  1 
ATOM   9614  C  C   . ILE E 1 48  ? 188.356 132.502 221.833 1.00 42.61  ? 48  ILE I C   1 
ATOM   9615  O  O   . ILE E 1 48  ? 187.955 133.611 222.197 1.00 52.88  ? 48  ILE I O   1 
ATOM   9616  C  CB  . ILE E 1 48  ? 186.619 130.638 221.873 1.00 31.74  ? 48  ILE I CB  1 
ATOM   9617  C  CG1 . ILE E 1 48  ? 186.973 129.940 220.561 1.00 43.02  ? 48  ILE I CG1 1 
ATOM   9618  C  CG2 . ILE E 1 48  ? 185.587 131.716 221.628 1.00 40.78  ? 48  ILE I CG2 1 
ATOM   9619  C  CD1 . ILE E 1 48  ? 185.897 129.007 220.060 1.00 43.36  ? 48  ILE I CD1 1 
ATOM   9620  N  N   . CYS E 1 49  ? 189.225 132.341 220.843 1.00 41.87  ? 49  CYS I N   1 
ATOM   9621  C  CA  . CYS E 1 49  ? 189.793 133.493 220.164 1.00 41.11  ? 49  CYS I CA  1 
ATOM   9622  C  C   . CYS E 1 49  ? 188.991 133.822 218.908 1.00 44.84  ? 49  CYS I C   1 
ATOM   9623  O  O   . CYS E 1 49  ? 188.254 132.991 218.373 1.00 50.28  ? 49  CYS I O   1 
ATOM   9624  C  CB  . CYS E 1 49  ? 191.259 133.243 219.815 1.00 34.68  ? 49  CYS I CB  1 
ATOM   9625  S  SG  . CYS E 1 49  ? 191.523 132.065 218.487 1.00 65.59  ? 49  CYS I SG  1 
ATOM   9626  N  N   . ASN E 1 50  ? 189.142 135.066 218.447 1.00 38.94  ? 50  ASN I N   1 
ATOM   9627  C  CA  . ASN E 1 50  ? 188.306 135.564 217.358 1.00 34.35  ? 50  ASN I CA  1 
ATOM   9628  C  C   . ASN E 1 50  ? 188.539 134.789 216.069 1.00 33.79  ? 50  ASN I C   1 
ATOM   9629  O  O   . ASN E 1 50  ? 187.592 134.517 215.323 1.00 40.56  ? 50  ASN I O   1 
ATOM   9630  C  CB  . ASN E 1 50  ? 188.566 137.054 217.140 1.00 40.54  ? 50  ASN I CB  1 
ATOM   9631  C  CG  . ASN E 1 50  ? 187.536 137.701 216.237 1.00 34.60  ? 50  ASN I CG  1 
ATOM   9632  O  OD1 . ASN E 1 50  ? 186.557 137.073 215.842 1.00 38.18  ? 50  ASN I OD1 1 
ATOM   9633  N  ND2 . ASN E 1 50  ? 187.754 138.968 215.906 1.00 35.05  ? 50  ASN I ND2 1 
ATOM   9634  N  N   . ASN E 1 51  ? 189.792 134.441 215.778 1.00 47.47  ? 51  ASN I N   1 
ATOM   9635  C  CA  . ASN E 1 51  ? 190.077 133.635 214.595 1.00 49.02  ? 51  ASN I CA  1 
ATOM   9636  C  C   . ASN E 1 51  ? 189.413 132.266 214.691 1.00 46.10  ? 51  ASN I C   1 
ATOM   9637  O  O   . ASN E 1 51  ? 188.770 131.804 213.740 1.00 51.39  ? 51  ASN I O   1 
ATOM   9638  C  CB  . ASN E 1 51  ? 191.589 133.494 214.414 1.00 42.68  ? 51  ASN I CB  1 
ATOM   9639  C  CG  . ASN E 1 51  ? 191.955 132.583 213.261 1.00 52.87  ? 51  ASN I CG  1 
ATOM   9640  O  OD1 . ASN E 1 51  ? 191.538 132.802 212.124 1.00 58.09  ? 51  ASN I OD1 1 
ATOM   9641  N  ND2 . ASN E 1 51  ? 192.743 131.554 213.549 1.00 53.02  ? 51  ASN I ND2 1 
ATOM   9642  N  N   . HIS E 1 52  ? 189.529 131.616 215.851 1.00 42.71  ? 52  HIS I N   1 
ATOM   9643  C  CA  . HIS E 1 52  ? 188.861 130.335 216.042 1.00 36.66  ? 52  HIS I CA  1 
ATOM   9644  C  C   . HIS E 1 52  ? 187.351 130.486 216.116 1.00 40.69  ? 52  HIS I C   1 
ATOM   9645  O  O   . HIS E 1 52  ? 186.625 129.594 215.668 1.00 53.05  ? 52  HIS I O   1 
ATOM   9646  C  CB  . HIS E 1 52  ? 189.371 129.660 217.311 1.00 37.66  ? 52  HIS I CB  1 
ATOM   9647  C  CG  . HIS E 1 52  ? 190.699 128.993 217.149 1.00 47.97  ? 52  HIS I CG  1 
ATOM   9648  N  ND1 . HIS E 1 52  ? 191.661 129.006 218.136 1.00 40.73  ? 52  HIS I ND1 1 
ATOM   9649  C  CD2 . HIS E 1 52  ? 191.225 128.290 216.119 1.00 48.75  ? 52  HIS I CD2 1 
ATOM   9650  C  CE1 . HIS E 1 52  ? 192.723 128.341 217.719 1.00 42.32  ? 52  HIS I CE1 1 
ATOM   9651  N  NE2 . HIS E 1 52  ? 192.485 127.897 216.498 1.00 48.33  ? 52  HIS I NE2 1 
ATOM   9652  N  N   . LEU E 1 53  ? 186.856 131.630 216.588 1.00 36.31  ? 53  LEU I N   1 
ATOM   9653  C  CA  . LEU E 1 53  ? 185.415 131.856 216.577 1.00 38.23  ? 53  LEU I CA  1 
ATOM   9654  C  C   . LEU E 1 53  ? 184.897 131.955 215.149 1.00 36.05  ? 53  LEU I C   1 
ATOM   9655  O  O   . LEU E 1 53  ? 183.888 131.331 214.799 1.00 40.29  ? 53  LEU I O   1 
ATOM   9656  C  CB  . LEU E 1 53  ? 185.076 133.118 217.368 1.00 34.16  ? 53  LEU I CB  1 
ATOM   9657  C  CG  . LEU E 1 53  ? 183.622 133.303 217.798 1.00 27.89  ? 53  LEU I CG  1 
ATOM   9658  C  CD1 . LEU E 1 53  ? 183.266 132.331 218.905 1.00 35.92  ? 53  LEU I CD1 1 
ATOM   9659  C  CD2 . LEU E 1 53  ? 183.391 134.733 218.240 1.00 27.65  ? 53  LEU I CD2 1 
ATOM   9660  N  N   . ILE E 1 54  ? 185.597 132.712 214.304 1.00 31.47  ? 54  ILE I N   1 
ATOM   9661  C  CA  . ILE E 1 54  ? 185.191 132.857 212.911 1.00 22.03  ? 54  ILE I CA  1 
ATOM   9662  C  C   . ILE E 1 54  ? 185.262 131.511 212.203 1.00 29.21  ? 54  ILE I C   1 
ATOM   9663  O  O   . ILE E 1 54  ? 184.348 131.128 211.464 1.00 32.69  ? 54  ILE I O   1 
ATOM   9664  C  CB  . ILE E 1 54  ? 186.065 133.912 212.208 1.00 30.46  ? 54  ILE I CB  1 
ATOM   9665  C  CG1 . ILE E 1 54  ? 185.628 135.321 212.609 1.00 38.84  ? 54  ILE I CG1 1 
ATOM   9666  C  CG2 . ILE E 1 54  ? 186.010 133.740 210.700 1.00 40.16  ? 54  ILE I CG2 1 
ATOM   9667  C  CD1 . ILE E 1 54  ? 186.324 136.419 211.833 1.00 42.36  ? 54  ILE I CD1 1 
ATOM   9668  N  N   . LYS E 1 55  ? 186.353 130.770 212.420 1.00 43.93  ? 55  LYS I N   1 
ATOM   9669  C  CA  . LYS E 1 55  ? 186.528 129.497 211.726 1.00 46.83  ? 55  LYS I CA  1 
ATOM   9670  C  C   . LYS E 1 55  ? 185.494 128.464 212.162 1.00 46.28  ? 55  LYS I C   1 
ATOM   9671  O  O   . LYS E 1 55  ? 184.987 127.703 211.330 1.00 47.55  ? 55  LYS I O   1 
ATOM   9672  C  CB  . LYS E 1 55  ? 187.942 128.963 211.951 1.00 41.45  ? 55  LYS I CB  1 
ATOM   9673  C  CG  . LYS E 1 55  ? 189.029 129.779 211.277 1.00 49.19  ? 55  LYS I CG  1 
ATOM   9674  C  CD  . LYS E 1 55  ? 190.412 129.318 211.704 1.00 48.51  ? 55  LYS I CD  1 
ATOM   9675  C  CE  . LYS E 1 55  ? 190.564 127.815 211.548 1.00 46.79  ? 55  LYS I CE  1 
ATOM   9676  N  NZ  . LYS E 1 55  ? 191.934 127.362 211.907 1.00 47.02  ? 55  LYS I NZ  1 
ATOM   9677  N  N   . ARG E 1 56  ? 185.166 128.413 213.454 1.00 49.43  ? 56  ARG I N   1 
ATOM   9678  C  CA  . ARG E 1 56  ? 184.317 127.340 213.959 1.00 48.03  ? 56  ARG I CA  1 
ATOM   9679  C  C   . ARG E 1 56  ? 182.838 127.724 213.977 1.00 53.88  ? 56  ARG I C   1 
ATOM   9680  O  O   . ARG E 1 56  ? 182.015 127.068 213.331 1.00 57.58  ? 56  ARG I O   1 
ATOM   9681  C  CB  . ARG E 1 56  ? 184.775 126.925 215.362 1.00 48.54  ? 56  ARG I CB  1 
ATOM   9682  C  CG  . ARG E 1 56  ? 186.243 126.540 215.467 1.00 54.10  ? 56  ARG I CG  1 
ATOM   9683  C  CD  . ARG E 1 56  ? 186.705 125.667 214.314 1.00 55.94  ? 56  ARG I CD  1 
ATOM   9684  N  NE  . ARG E 1 56  ? 188.132 125.383 214.408 1.00 59.13  ? 56  ARG I NE  1 
ATOM   9685  C  CZ  . ARG E 1 56  ? 188.837 124.754 213.479 1.00 58.89  ? 56  ARG I CZ  1 
ATOM   9686  N  NH1 . ARG E 1 56  ? 188.276 124.321 212.361 1.00 54.72  ? 56  ARG I NH1 1 
ATOM   9687  N  NH2 . ARG E 1 56  ? 190.138 124.558 213.673 1.00 58.14  ? 56  ARG I NH2 1 
ATOM   9688  N  N   . PHE E 1 57  ? 182.488 128.780 214.712 1.00 41.15  ? 57  PHE I N   1 
ATOM   9689  C  CA  . PHE E 1 57  ? 181.095 129.083 215.009 1.00 35.02  ? 57  PHE I CA  1 
ATOM   9690  C  C   . PHE E 1 57  ? 180.534 130.230 214.180 1.00 37.14  ? 57  PHE I C   1 
ATOM   9691  O  O   . PHE E 1 57  ? 179.452 130.731 214.499 1.00 54.44  ? 57  PHE I O   1 
ATOM   9692  C  CB  . PHE E 1 57  ? 180.936 129.392 216.497 1.00 39.82  ? 57  PHE I CB  1 
ATOM   9693  C  CG  . PHE E 1 57  ? 181.319 128.251 217.392 1.00 40.63  ? 57  PHE I CG  1 
ATOM   9694  C  CD1 . PHE E 1 57  ? 180.449 127.195 217.597 1.00 36.65  ? 57  PHE I CD1 1 
ATOM   9695  C  CD2 . PHE E 1 57  ? 182.551 128.230 218.023 1.00 38.76  ? 57  PHE I CD2 1 
ATOM   9696  C  CE1 . PHE E 1 57  ? 180.798 126.142 218.416 1.00 40.51  ? 57  PHE I CE1 1 
ATOM   9697  C  CE2 . PHE E 1 57  ? 182.906 127.180 218.843 1.00 40.55  ? 57  PHE I CE2 1 
ATOM   9698  C  CZ  . PHE E 1 57  ? 182.027 126.134 219.041 1.00 40.58  ? 57  PHE I CZ  1 
ATOM   9699  N  N   . LYS E 1 58  ? 181.236 130.653 213.128 1.00 31.24  ? 58  LYS I N   1 
ATOM   9700  C  CA  . LYS E 1 58  ? 180.730 131.666 212.198 1.00 29.56  ? 58  LYS I CA  1 
ATOM   9701  C  C   . LYS E 1 58  ? 180.330 132.948 212.925 1.00 33.17  ? 58  LYS I C   1 
ATOM   9702  O  O   . LYS E 1 58  ? 179.325 133.580 212.598 1.00 44.01  ? 58  LYS I O   1 
ATOM   9703  C  CB  . LYS E 1 58  ? 179.558 131.123 211.378 1.00 40.67  ? 58  LYS I CB  1 
ATOM   9704  C  CG  . LYS E 1 58  ? 179.969 130.339 210.146 1.00 41.76  ? 58  LYS I CG  1 
ATOM   9705  C  CD  . LYS E 1 58  ? 178.794 129.571 209.565 1.00 43.30  ? 58  LYS I CD  1 
ATOM   9706  C  CE  . LYS E 1 58  ? 178.288 128.520 210.539 1.00 46.89  ? 58  LYS I CE  1 
ATOM   9707  N  NZ  . LYS E 1 58  ? 177.240 127.654 209.933 1.00 45.45  ? 58  LYS I NZ  1 
ATOM   9708  N  N   . MET E 1 59  ? 181.120 133.333 213.924 1.00 32.06  ? 59  MET I N   1 
ATOM   9709  C  CA  . MET E 1 59  ? 180.887 134.558 214.674 1.00 28.10  ? 59  MET I CA  1 
ATOM   9710  C  C   . MET E 1 59  ? 182.221 135.241 214.937 1.00 36.52  ? 59  MET I C   1 
ATOM   9711  O  O   . MET E 1 59  ? 183.281 134.614 214.898 1.00 41.57  ? 59  MET I O   1 
ATOM   9712  C  CB  . MET E 1 59  ? 180.165 134.287 216.003 1.00 32.92  ? 59  MET I CB  1 
ATOM   9713  C  CG  . MET E 1 59  ? 178.825 133.586 215.862 1.00 30.89  ? 59  MET I CG  1 
ATOM   9714  S  SD  . MET E 1 59  ? 178.163 132.988 217.428 1.00 37.08  ? 59  MET I SD  1 
ATOM   9715  C  CE  . MET E 1 59  ? 179.662 132.770 218.378 1.00 41.03  ? 59  MET I CE  1 
ATOM   9716  N  N   . SER E 1 60  ? 182.157 136.542 215.201 1.00 39.23  ? 60  SER I N   1 
ATOM   9717  C  CA  . SER E 1 60  ? 183.339 137.337 215.499 1.00 40.10  ? 60  SER I CA  1 
ATOM   9718  C  C   . SER E 1 60  ? 183.099 138.149 216.762 1.00 40.30  ? 60  SER I C   1 
ATOM   9719  O  O   . SER E 1 60  ? 182.021 138.719 216.946 1.00 38.13  ? 60  SER I O   1 
ATOM   9720  C  CB  . SER E 1 60  ? 183.695 138.267 214.335 1.00 39.10  ? 60  SER I CB  1 
ATOM   9721  O  OG  . SER E 1 60  ? 184.995 138.806 214.494 1.00 44.27  ? 60  SER I OG  1 
ATOM   9722  N  N   . LYS E 1 61  ? 184.108 138.198 217.628 1.00 37.32  ? 61  LYS I N   1 
ATOM   9723  C  CA  . LYS E 1 61  ? 183.981 138.916 218.888 1.00 26.57  ? 61  LYS I CA  1 
ATOM   9724  C  C   . LYS E 1 61  ? 183.842 140.413 218.651 1.00 32.00  ? 61  LYS I C   1 
ATOM   9725  O  O   . LYS E 1 61  ? 184.565 141.003 217.844 1.00 45.12  ? 61  LYS I O   1 
ATOM   9726  C  CB  . LYS E 1 61  ? 185.191 138.652 219.785 1.00 33.18  ? 61  LYS I CB  1 
ATOM   9727  C  CG  . LYS E 1 61  ? 185.298 137.238 220.319 1.00 42.87  ? 61  LYS I CG  1 
ATOM   9728  C  CD  . LYS E 1 61  ? 186.740 136.768 220.301 1.00 36.80  ? 61  LYS I CD  1 
ATOM   9729  C  CE  . LYS E 1 61  ? 187.459 137.110 221.590 1.00 25.57  ? 61  LYS I CE  1 
ATOM   9730  N  NZ  . LYS E 1 61  ? 187.407 135.990 222.564 1.00 25.44  ? 61  LYS I NZ  1 
ATOM   9731  N  N   . MET E 1 62  ? 182.905 141.026 219.369 1.00 27.69  ? 62  MET I N   1 
ATOM   9732  C  CA  . MET E 1 62  ? 182.753 142.471 219.402 1.00 25.38  ? 62  MET I CA  1 
ATOM   9733  C  C   . MET E 1 62  ? 182.327 142.861 220.810 1.00 28.72  ? 62  MET I C   1 
ATOM   9734  O  O   . MET E 1 62  ? 182.178 142.010 221.692 1.00 34.55  ? 62  MET I O   1 
ATOM   9735  C  CB  . MET E 1 62  ? 181.745 142.954 218.353 1.00 19.35  ? 62  MET I CB  1 
ATOM   9736  C  CG  . MET E 1 62  ? 182.336 143.160 216.968 1.00 25.22  ? 62  MET I CG  1 
ATOM   9737  S  SD  . MET E 1 62  ? 181.191 143.939 215.816 1.00 44.76  ? 62  MET I SD  1 
ATOM   9738  C  CE  . MET E 1 62  ? 179.622 143.349 216.442 1.00 35.68  ? 62  MET I CE  1 
ATOM   9739  N  N   . VAL E 1 63  ? 182.143 144.158 221.029 1.00 32.38  ? 63  VAL I N   1 
ATOM   9740  C  CA  . VAL E 1 63  ? 181.718 144.666 222.325 1.00 38.85  ? 63  VAL I CA  1 
ATOM   9741  C  C   . VAL E 1 63  ? 180.519 145.578 222.130 1.00 37.01  ? 63  VAL I C   1 
ATOM   9742  O  O   . VAL E 1 63  ? 180.336 146.182 221.069 1.00 44.91  ? 63  VAL I O   1 
ATOM   9743  C  CB  . VAL E 1 63  ? 182.852 145.410 223.065 1.00 25.78  ? 63  VAL I CB  1 
ATOM   9744  C  CG1 . VAL E 1 63  ? 183.758 144.421 223.768 1.00 35.91  ? 63  VAL I CG1 1 
ATOM   9745  C  CG2 . VAL E 1 63  ? 183.644 146.263 222.100 1.00 21.57  ? 63  VAL I CG2 1 
ATOM   9746  N  N   . LEU E 1 64  ? 179.694 145.669 223.169 1.00 28.06  ? 64  LEU I N   1 
ATOM   9747  C  CA  . LEU E 1 64  ? 178.548 146.570 223.175 1.00 32.65  ? 64  LEU I CA  1 
ATOM   9748  C  C   . LEU E 1 64  ? 178.825 147.685 224.168 1.00 36.55  ? 64  LEU I C   1 
ATOM   9749  O  O   . LEU E 1 64  ? 178.688 147.480 225.384 1.00 44.39  ? 64  LEU I O   1 
ATOM   9750  C  CB  . LEU E 1 64  ? 177.269 145.821 223.556 1.00 40.59  ? 64  LEU I CB  1 
ATOM   9751  C  CG  . LEU E 1 64  ? 176.197 145.617 222.487 1.00 36.63  ? 64  LEU I CG  1 
ATOM   9752  C  CD1 . LEU E 1 64  ? 174.989 144.954 223.113 1.00 41.60  ? 64  LEU I CD1 1 
ATOM   9753  C  CD2 . LEU E 1 64  ? 175.812 146.934 221.838 1.00 27.21  ? 64  LEU I CD2 1 
ATOM   9754  N  N   . PRO E 1 65  ? 179.223 148.865 223.721 1.00 33.48  ? 65  PRO I N   1 
ATOM   9755  C  CA  . PRO E 1 65  ? 179.446 149.977 224.663 1.00 34.35  ? 65  PRO I CA  1 
ATOM   9756  C  C   . PRO E 1 65  ? 178.128 150.583 225.136 1.00 38.27  ? 65  PRO I C   1 
ATOM   9757  O  O   . PRO E 1 65  ? 177.652 151.609 224.648 1.00 46.64  ? 65  PRO I O   1 
ATOM   9758  C  CB  . PRO E 1 65  ? 180.273 150.966 223.835 1.00 39.56  ? 65  PRO I CB  1 
ATOM   9759  C  CG  . PRO E 1 65  ? 180.648 150.244 222.569 1.00 40.81  ? 65  PRO I CG  1 
ATOM   9760  C  CD  . PRO E 1 65  ? 179.587 149.233 222.348 1.00 36.50  ? 65  PRO I CD  1 
ATOM   9761  N  N   . ILE E 1 66  ? 177.504 149.924 226.110 1.00 37.29  ? 66  ILE I N   1 
ATOM   9762  C  CA  . ILE E 1 66  ? 176.267 150.445 226.680 1.00 39.67  ? 66  ILE I CA  1 
ATOM   9763  C  C   . ILE E 1 66  ? 176.614 151.743 227.398 1.00 41.83  ? 66  ILE I C   1 
ATOM   9764  O  O   . ILE E 1 66  ? 177.245 151.729 228.459 1.00 47.98  ? 66  ILE I O   1 
ATOM   9765  C  CB  . ILE E 1 66  ? 175.605 149.441 227.628 1.00 41.73  ? 66  ILE I CB  1 
ATOM   9766  C  CG1 . ILE E 1 66  ? 175.101 148.228 226.851 1.00 43.11  ? 66  ILE I CG1 1 
ATOM   9767  C  CG2 . ILE E 1 66  ? 174.449 150.095 228.363 1.00 45.69  ? 66  ILE I CG2 1 
ATOM   9768  C  CD1 . ILE E 1 66  ? 175.987 147.024 226.968 1.00 33.93  ? 66  ILE I CD1 1 
ATOM   9769  N  N   . PHE E 1 67  ? 176.203 152.865 226.823 1.00 48.42  ? 67  PHE I N   1 
ATOM   9770  C  CA  . PHE E 1 67  ? 176.660 154.172 227.263 1.00 42.19  ? 67  PHE I CA  1 
ATOM   9771  C  C   . PHE E 1 67  ? 175.650 154.790 228.216 1.00 41.07  ? 67  PHE I C   1 
ATOM   9772  O  O   . PHE E 1 67  ? 174.439 154.707 227.999 1.00 45.55  ? 67  PHE I O   1 
ATOM   9773  C  CB  . PHE E 1 67  ? 176.880 155.100 226.067 1.00 43.45  ? 67  PHE I CB  1 
ATOM   9774  C  CG  . PHE E 1 67  ? 178.312 155.200 225.633 1.00 46.30  ? 67  PHE I CG  1 
ATOM   9775  C  CD1 . PHE E 1 67  ? 179.266 155.749 226.471 1.00 49.65  ? 67  PHE I CD1 1 
ATOM   9776  C  CD2 . PHE E 1 67  ? 178.706 154.739 224.389 1.00 44.49  ? 67  PHE I CD2 1 
ATOM   9777  C  CE1 . PHE E 1 67  ? 180.585 155.839 226.077 1.00 48.68  ? 67  PHE I CE1 1 
ATOM   9778  C  CE2 . PHE E 1 67  ? 180.024 154.827 223.989 1.00 48.51  ? 67  PHE I CE2 1 
ATOM   9779  C  CZ  . PHE E 1 67  ? 180.964 155.378 224.834 1.00 48.14  ? 67  PHE I CZ  1 
ATOM   9780  N  N   . ASP E 1 68  ? 176.162 155.400 229.278 1.00 62.86  ? 68  ASP I N   1 
ATOM   9781  C  CA  . ASP E 1 68  ? 175.328 156.177 230.172 1.00 63.65  ? 68  ASP I CA  1 
ATOM   9782  C  C   . ASP E 1 68  ? 174.793 157.407 229.444 1.00 70.68  ? 68  ASP I C   1 
ATOM   9783  O  O   . ASP E 1 68  ? 175.240 157.763 228.350 1.00 74.92  ? 68  ASP I O   1 
ATOM   9784  C  CB  . ASP E 1 68  ? 176.127 156.590 231.405 1.00 64.20  ? 68  ASP I CB  1 
ATOM   9785  C  CG  . ASP E 1 68  ? 175.249 156.944 232.572 1.00 70.72  ? 68  ASP I CG  1 
ATOM   9786  O  OD1 . ASP E 1 68  ? 174.014 156.851 232.430 1.00 68.74  ? 68  ASP I OD1 1 
ATOM   9787  O  OD2 . ASP E 1 68  ? 175.800 157.322 233.626 1.00 73.25  ? 68  ASP I OD2 1 
ATOM   9788  N  N   . GLU E 1 69  ? 173.812 158.065 230.064 1.00 69.93  ? 69  GLU I N   1 
ATOM   9789  C  CA  . GLU E 1 69  ? 173.364 159.349 229.539 1.00 66.32  ? 69  GLU I CA  1 
ATOM   9790  C  C   . GLU E 1 69  ? 174.482 160.382 229.608 1.00 68.29  ? 69  GLU I C   1 
ATOM   9791  O  O   . GLU E 1 69  ? 174.640 161.202 228.696 1.00 72.34  ? 69  GLU I O   1 
ATOM   9792  C  CB  . GLU E 1 69  ? 172.126 159.826 230.294 1.00 66.88  ? 69  GLU I CB  1 
ATOM   9793  C  CG  . GLU E 1 69  ? 170.886 158.994 230.016 1.00 66.39  ? 69  GLU I CG  1 
ATOM   9794  C  CD  . GLU E 1 69  ? 170.068 159.527 228.858 1.00 70.79  ? 69  GLU I CD  1 
ATOM   9795  O  OE1 . GLU E 1 69  ? 170.643 159.736 227.769 1.00 71.78  ? 69  GLU I OE1 1 
ATOM   9796  O  OE2 . GLU E 1 69  ? 168.849 159.731 229.032 1.00 69.80  ? 69  GLU I OE2 1 
ATOM   9797  N  N   . ASP E 1 70  ? 175.270 160.356 230.681 1.00 68.82  ? 70  ASP I N   1 
ATOM   9798  C  CA  . ASP E 1 70  ? 176.505 161.123 230.754 1.00 69.47  ? 70  ASP I CA  1 
ATOM   9799  C  C   . ASP E 1 70  ? 177.638 160.329 230.101 1.00 72.90  ? 70  ASP I C   1 
ATOM   9800  O  O   . ASP E 1 70  ? 177.413 159.353 229.381 1.00 72.02  ? 70  ASP I O   1 
ATOM   9801  C  CB  . ASP E 1 70  ? 176.814 161.491 232.202 1.00 68.83  ? 70  ASP I CB  1 
ATOM   9802  C  CG  . ASP E 1 70  ? 176.823 160.288 233.122 1.00 71.54  ? 70  ASP I CG  1 
ATOM   9803  O  OD1 . ASP E 1 70  ? 177.748 159.457 233.014 1.00 71.69  ? 70  ASP I OD1 1 
ATOM   9804  O  OD2 . ASP E 1 70  ? 175.901 160.174 233.957 1.00 73.34  ? 70  ASP I OD2 1 
ATOM   9805  N  N   . ASP E 1 71  ? 178.880 160.746 230.346 1.00 82.35  ? 71  ASP I N   1 
ATOM   9806  C  CA  . ASP E 1 71  ? 180.050 160.093 229.753 1.00 85.31  ? 71  ASP I CA  1 
ATOM   9807  C  C   . ASP E 1 71  ? 180.528 158.952 230.653 1.00 84.51  ? 71  ASP I C   1 
ATOM   9808  O  O   . ASP E 1 71  ? 181.592 158.997 231.273 1.00 83.50  ? 71  ASP I O   1 
ATOM   9809  C  CB  . ASP E 1 71  ? 181.154 161.111 229.502 1.00 85.08  ? 71  ASP I CB  1 
ATOM   9810  C  CG  . ASP E 1 71  ? 180.978 161.850 228.189 1.00 85.82  ? 71  ASP I CG  1 
ATOM   9811  O  OD1 . ASP E 1 71  ? 180.549 161.215 227.203 1.00 86.38  ? 71  ASP I OD1 1 
ATOM   9812  O  OD2 . ASP E 1 71  ? 181.268 163.064 228.144 1.00 82.90  ? 71  ASP I OD2 1 
ATOM   9813  N  N   . ASN E 1 72  ? 179.704 157.908 230.715 1.00 68.98  ? 72  ASN I N   1 
ATOM   9814  C  CA  . ASN E 1 72  ? 180.048 156.683 231.420 1.00 69.10  ? 72  ASN I CA  1 
ATOM   9815  C  C   . ASN E 1 72  ? 179.545 155.500 230.606 1.00 69.70  ? 72  ASN I C   1 
ATOM   9816  O  O   . ASN E 1 72  ? 178.620 155.627 229.801 1.00 73.46  ? 72  ASN I O   1 
ATOM   9817  C  CB  . ASN E 1 72  ? 179.458 156.659 232.839 1.00 69.11  ? 72  ASN I CB  1 
ATOM   9818  C  CG  . ASN E 1 72  ? 180.010 155.527 233.685 1.00 72.50  ? 72  ASN I CG  1 
ATOM   9819  O  OD1 . ASN E 1 72  ? 180.874 154.770 233.245 1.00 67.15  ? 72  ASN I OD1 1 
ATOM   9820  N  ND2 . ASN E 1 72  ? 179.512 155.409 234.911 1.00 73.28  ? 72  ASN I ND2 1 
ATOM   9821  N  N   . GLN E 1 73  ? 180.173 154.344 230.808 1.00 56.09  ? 73  GLN I N   1 
ATOM   9822  C  CA  . GLN E 1 73  ? 179.824 153.173 230.018 1.00 54.19  ? 73  GLN I CA  1 
ATOM   9823  C  C   . GLN E 1 73  ? 180.339 151.917 230.700 1.00 58.95  ? 73  GLN I C   1 
ATOM   9824  O  O   . GLN E 1 73  ? 181.354 151.944 231.399 1.00 68.48  ? 73  GLN I O   1 
ATOM   9825  C  CB  . GLN E 1 73  ? 180.403 153.261 228.603 1.00 57.24  ? 73  GLN I CB  1 
ATOM   9826  C  CG  . GLN E 1 73  ? 181.903 153.494 228.571 1.00 60.65  ? 73  GLN I CG  1 
ATOM   9827  C  CD  . GLN E 1 73  ? 182.519 153.149 227.232 1.00 65.14  ? 73  GLN I CD  1 
ATOM   9828  O  OE1 . GLN E 1 73  ? 181.828 152.720 226.309 1.00 65.40  ? 73  GLN I OE1 1 
ATOM   9829  N  NE2 . GLN E 1 73  ? 183.830 153.333 227.119 1.00 63.32  ? 73  GLN I NE2 1 
ATOM   9830  N  N   . PHE E 1 74  ? 179.629 150.814 230.474 1.00 41.56  ? 74  PHE I N   1 
ATOM   9831  C  CA  . PHE E 1 74  ? 180.128 149.480 230.765 1.00 37.88  ? 74  PHE I CA  1 
ATOM   9832  C  C   . PHE E 1 74  ? 179.969 148.633 229.513 1.00 43.81  ? 74  PHE I C   1 
ATOM   9833  O  O   . PHE E 1 74  ? 178.959 148.734 228.812 1.00 54.42  ? 74  PHE I O   1 
ATOM   9834  C  CB  . PHE E 1 74  ? 179.401 148.838 231.958 1.00 40.38  ? 74  PHE I CB  1 
ATOM   9835  C  CG  . PHE E 1 74  ? 177.993 148.408 231.660 1.00 47.14  ? 74  PHE I CG  1 
ATOM   9836  C  CD1 . PHE E 1 74  ? 176.956 149.322 231.693 1.00 45.71  ? 74  PHE I CD1 1 
ATOM   9837  C  CD2 . PHE E 1 74  ? 177.704 147.087 231.366 1.00 51.55  ? 74  PHE I CD2 1 
ATOM   9838  C  CE1 . PHE E 1 74  ? 175.660 148.930 231.428 1.00 44.90  ? 74  PHE I CE1 1 
ATOM   9839  C  CE2 . PHE E 1 74  ? 176.409 146.691 231.098 1.00 44.63  ? 74  PHE I CE2 1 
ATOM   9840  C  CZ  . PHE E 1 74  ? 175.387 147.614 231.129 1.00 43.62  ? 74  PHE I CZ  1 
ATOM   9841  N  N   . LYS E 1 75  ? 180.971 147.811 229.228 1.00 38.37  ? 75  LYS I N   1 
ATOM   9842  C  CA  . LYS E 1 75  ? 181.055 147.097 227.962 1.00 40.21  ? 75  LYS I CA  1 
ATOM   9843  C  C   . LYS E 1 75  ? 180.599 145.655 228.140 1.00 36.61  ? 75  LYS I C   1 
ATOM   9844  O  O   . LYS E 1 75  ? 181.066 144.957 229.046 1.00 37.56  ? 75  LYS I O   1 
ATOM   9845  C  CB  . LYS E 1 75  ? 182.480 147.145 227.410 1.00 37.44  ? 75  LYS I CB  1 
ATOM   9846  C  CG  . LYS E 1 75  ? 182.990 148.559 227.190 1.00 41.80  ? 75  LYS I CG  1 
ATOM   9847  C  CD  . LYS E 1 75  ? 183.902 148.649 225.982 1.00 40.77  ? 75  LYS I CD  1 
ATOM   9848  C  CE  . LYS E 1 75  ? 185.286 148.110 226.295 1.00 42.48  ? 75  LYS I CE  1 
ATOM   9849  N  NZ  . LYS E 1 75  ? 186.323 148.719 225.418 1.00 43.77  ? 75  LYS I NZ  1 
ATOM   9850  N  N   . MET E 1 76  ? 179.687 145.221 227.277 1.00 37.24  ? 76  MET I N   1 
ATOM   9851  C  CA  . MET E 1 76  ? 179.193 143.853 227.256 1.00 40.77  ? 76  MET I CA  1 
ATOM   9852  C  C   . MET E 1 76  ? 179.599 143.190 225.949 1.00 38.57  ? 76  MET I C   1 
ATOM   9853  O  O   . MET E 1 76  ? 179.560 143.817 224.887 1.00 34.86  ? 76  MET I O   1 
ATOM   9854  C  CB  . MET E 1 76  ? 177.672 143.805 227.407 1.00 50.11  ? 76  MET I CB  1 
ATOM   9855  C  CG  . MET E 1 76  ? 177.178 144.062 228.816 1.00 55.94  ? 76  MET I CG  1 
ATOM   9856  S  SD  . MET E 1 76  ? 175.532 143.384 229.081 1.00 68.70  ? 76  MET I SD  1 
ATOM   9857  C  CE  . MET E 1 76  ? 174.829 143.571 227.445 1.00 37.30  ? 76  MET I CE  1 
ATOM   9858  N  N   . THR E 1 77  ? 179.984 141.922 226.035 1.00 32.57  ? 77  THR I N   1 
ATOM   9859  C  CA  . THR E 1 77  ? 180.414 141.188 224.856 1.00 27.56  ? 77  THR I CA  1 
ATOM   9860  C  C   . THR E 1 77  ? 179.252 140.980 223.894 1.00 28.73  ? 77  THR I C   1 
ATOM   9861  O  O   . THR E 1 77  ? 178.097 140.829 224.297 1.00 36.09  ? 77  THR I O   1 
ATOM   9862  C  CB  . THR E 1 77  ? 181.002 139.837 225.254 1.00 37.33  ? 77  THR I CB  1 
ATOM   9863  O  OG1 . THR E 1 77  ? 180.060 139.131 226.069 1.00 49.03  ? 77  THR I OG1 1 
ATOM   9864  C  CG2 . THR E 1 77  ? 182.287 140.031 226.037 1.00 41.20  ? 77  THR I CG2 1 
ATOM   9865  N  N   . ILE E 1 78  ? 179.575 140.977 222.601 1.00 29.13  ? 78  ILE I N   1 
ATOM   9866  C  CA  . ILE E 1 78  ? 178.599 140.744 221.547 1.00 29.83  ? 78  ILE I CA  1 
ATOM   9867  C  C   . ILE E 1 78  ? 179.336 140.150 220.357 1.00 35.64  ? 78  ILE I C   1 
ATOM   9868  O  O   . ILE E 1 78  ? 180.551 140.299 220.216 1.00 46.81  ? 78  ILE I O   1 
ATOM   9869  C  CB  . ILE E 1 78  ? 177.859 142.045 221.154 1.00 33.50  ? 78  ILE I CB  1 
ATOM   9870  C  CG1 . ILE E 1 78  ? 176.628 141.740 220.304 1.00 22.86  ? 78  ILE I CG1 1 
ATOM   9871  C  CG2 . ILE E 1 78  ? 178.790 142.986 220.420 1.00 42.83  ? 78  ILE I CG2 1 
ATOM   9872  C  CD1 . ILE E 1 78  ? 175.961 142.969 219.765 1.00 33.71  ? 78  ILE I CD1 1 
ATOM   9873  N  N   . ALA E 1 79  ? 178.595 139.454 219.500 1.00 29.32  ? 79  ALA I N   1 
ATOM   9874  C  CA  . ALA E 1 79  ? 179.165 138.839 218.314 1.00 26.08  ? 79  ALA I CA  1 
ATOM   9875  C  C   . ALA E 1 79  ? 178.298 139.155 217.106 1.00 31.16  ? 79  ALA I C   1 
ATOM   9876  O  O   . ALA E 1 79  ? 177.108 139.455 217.229 1.00 48.11  ? 79  ALA I O   1 
ATOM   9877  C  CB  . ALA E 1 79  ? 179.308 137.323 218.477 1.00 29.44  ? 79  ALA I CB  1 
ATOM   9878  N  N   . ARG E 1 80  ? 178.915 139.087 215.931 1.00 28.19  ? 80  ARG I N   1 
ATOM   9879  C  CA  . ARG E 1 80  ? 178.222 139.251 214.660 1.00 39.49  ? 80  ARG I CA  1 
ATOM   9880  C  C   . ARG E 1 80  ? 178.300 137.935 213.904 1.00 39.20  ? 80  ARG I C   1 
ATOM   9881  O  O   . ARG E 1 80  ? 179.398 137.417 213.671 1.00 46.55  ? 80  ARG I O   1 
ATOM   9882  C  CB  . ARG E 1 80  ? 178.843 140.377 213.834 1.00 41.69  ? 80  ARG I CB  1 
ATOM   9883  C  CG  . ARG E 1 80  ? 180.347 140.480 213.984 1.00 42.10  ? 80  ARG I CG  1 
ATOM   9884  C  CD  . ARG E 1 80  ? 180.994 140.941 212.693 1.00 37.17  ? 80  ARG I CD  1 
ATOM   9885  N  NE  . ARG E 1 80  ? 182.368 141.376 212.903 1.00 42.12  ? 80  ARG I NE  1 
ATOM   9886  C  CZ  . ARG E 1 80  ? 183.253 141.549 211.931 1.00 44.59  ? 80  ARG I CZ  1 
ATOM   9887  N  NH1 . ARG E 1 80  ? 182.943 141.320 210.666 1.00 39.92  ? 80  ARG I NH1 1 
ATOM   9888  N  NH2 . ARG E 1 80  ? 184.480 141.960 212.237 1.00 43.66  ? 80  ARG I NH2 1 
ATOM   9889  N  N   . HIS E 1 81  ? 177.147 137.393 213.524 1.00 33.87  ? 81  HIS I N   1 
ATOM   9890  C  CA  . HIS E 1 81  ? 177.137 136.141 212.783 1.00 33.77  ? 81  HIS I CA  1 
ATOM   9891  C  C   . HIS E 1 81  ? 177.617 136.373 211.356 1.00 31.28  ? 81  HIS I C   1 
ATOM   9892  O  O   . HIS E 1 81  ? 177.202 137.330 210.696 1.00 35.74  ? 81  HIS I O   1 
ATOM   9893  C  CB  . HIS E 1 81  ? 175.741 135.517 212.804 1.00 36.87  ? 81  HIS I CB  1 
ATOM   9894  C  CG  . HIS E 1 81  ? 174.713 136.267 212.015 1.00 33.26  ? 81  HIS I CG  1 
ATOM   9895  N  ND1 . HIS E 1 81  ? 174.719 136.320 210.638 1.00 36.99  ? 81  HIS I ND1 1 
ATOM   9896  C  CD2 . HIS E 1 81  ? 173.630 136.975 212.413 1.00 37.98  ? 81  HIS I CD2 1 
ATOM   9897  C  CE1 . HIS E 1 81  ? 173.690 137.036 210.222 1.00 40.31  ? 81  HIS I CE1 1 
ATOM   9898  N  NE2 . HIS E 1 81  ? 173.013 137.444 211.279 1.00 42.05  ? 81  HIS I NE2 1 
ATOM   9899  N  N   . LEU E 1 82  ? 178.502 135.494 210.883 1.00 37.91  ? 82  LEU I N   1 
ATOM   9900  C  CA  . LEU E 1 82  ? 179.163 135.652 209.594 1.00 35.52  ? 82  LEU I CA  1 
ATOM   9901  C  C   . LEU E 1 82  ? 178.531 134.797 208.502 1.00 40.29  ? 82  LEU I C   1 
ATOM   9902  O  O   . LEU E 1 82  ? 179.232 134.320 207.604 1.00 46.99  ? 82  LEU I O   1 
ATOM   9903  C  CB  . LEU E 1 82  ? 180.652 135.329 209.721 1.00 34.15  ? 82  LEU I CB  1 
ATOM   9904  C  CG  . LEU E 1 82  ? 181.491 136.252 210.603 1.00 33.92  ? 82  LEU I CG  1 
ATOM   9905  C  CD1 . LEU E 1 82  ? 182.950 136.181 210.196 1.00 35.27  ? 82  LEU I CD1 1 
ATOM   9906  C  CD2 . LEU E 1 82  ? 180.985 137.680 210.524 1.00 41.98  ? 82  LEU I CD2 1 
ATOM   9907  N  N   . VAL E 1 83  ? 177.219 134.593 208.559 1.00 46.25  ? 83  VAL I N   1 
ATOM   9908  C  CA  . VAL E 1 83  ? 176.489 133.858 207.533 1.00 48.65  ? 83  VAL I CA  1 
ATOM   9909  C  C   . VAL E 1 83  ? 175.717 134.857 206.682 1.00 49.54  ? 83  VAL I C   1 
ATOM   9910  O  O   . VAL E 1 83  ? 175.069 135.769 207.210 1.00 46.90  ? 83  VAL I O   1 
ATOM   9911  C  CB  . VAL E 1 83  ? 175.560 132.800 208.155 1.00 44.08  ? 83  VAL I CB  1 
ATOM   9912  C  CG1 . VAL E 1 83  ? 174.662 133.418 209.200 1.00 43.37  ? 83  VAL I CG1 1 
ATOM   9913  C  CG2 . VAL E 1 83  ? 174.731 132.126 207.081 1.00 47.63  ? 83  VAL I CG2 1 
ATOM   9914  N  N   . GLY E 1 84  ? 175.807 134.701 205.362 1.00 56.11  ? 84  GLY I N   1 
ATOM   9915  C  CA  . GLY E 1 84  ? 175.227 135.656 204.444 1.00 56.88  ? 84  GLY I CA  1 
ATOM   9916  C  C   . GLY E 1 84  ? 173.734 135.476 204.257 1.00 57.88  ? 84  GLY I C   1 
ATOM   9917  O  O   . GLY E 1 84  ? 173.077 134.659 204.902 1.00 59.02  ? 84  GLY I O   1 
ATOM   9918  N  N   . ASN E 1 85  ? 173.191 136.278 203.340 1.00 53.61  ? 85  ASN I N   1 
ATOM   9919  C  CA  . ASN E 1 85  ? 171.758 136.238 203.067 1.00 49.46  ? 85  ASN I CA  1 
ATOM   9920  C  C   . ASN E 1 85  ? 171.367 134.968 202.322 1.00 57.91  ? 85  ASN I C   1 
ATOM   9921  O  O   . ASN E 1 85  ? 170.358 134.333 202.654 1.00 61.45  ? 85  ASN I O   1 
ATOM   9922  C  CB  . ASN E 1 85  ? 171.350 137.476 202.267 1.00 51.81  ? 85  ASN I CB  1 
ATOM   9923  C  CG  . ASN E 1 85  ? 169.849 137.587 202.081 1.00 60.45  ? 85  ASN I CG  1 
ATOM   9924  O  OD1 . ASN E 1 85  ? 169.076 136.833 202.672 1.00 64.13  ? 85  ASN I OD1 1 
ATOM   9925  N  ND2 . ASN E 1 85  ? 169.428 138.534 201.251 1.00 60.28  ? 85  ASN I ND2 1 
ATOM   9926  N  N   . LYS E 1 86  ? 172.153 134.579 201.316 1.00 66.92  ? 86  LYS I N   1 
ATOM   9927  C  CA  . LYS E 1 86  ? 171.752 133.480 200.444 1.00 63.58  ? 86  LYS I CA  1 
ATOM   9928  C  C   . LYS E 1 86  ? 171.833 132.130 201.144 1.00 63.71  ? 86  LYS I C   1 
ATOM   9929  O  O   . LYS E 1 86  ? 171.091 131.208 200.787 1.00 69.33  ? 86  LYS I O   1 
ATOM   9930  C  CB  . LYS E 1 86  ? 172.614 133.475 199.182 1.00 66.43  ? 86  LYS I CB  1 
ATOM   9931  C  CG  . LYS E 1 86  ? 172.158 134.461 198.120 1.00 67.44  ? 86  LYS I CG  1 
ATOM   9932  C  CD  . LYS E 1 86  ? 170.674 134.307 197.830 1.00 67.28  ? 86  LYS I CD  1 
ATOM   9933  C  CE  . LYS E 1 86  ? 170.324 134.822 196.444 1.00 66.65  ? 86  LYS I CE  1 
ATOM   9934  N  NZ  . LYS E 1 86  ? 168.948 134.423 196.037 1.00 65.24  ? 86  LYS I NZ  1 
ATOM   9935  N  N   . GLU E 1 87  ? 172.724 131.987 202.123 1.00 61.63  ? 87  GLU I N   1 
ATOM   9936  C  CA  . GLU E 1 87  ? 172.874 130.716 202.818 1.00 61.84  ? 87  GLU I CA  1 
ATOM   9937  C  C   . GLU E 1 87  ? 171.578 130.338 203.524 1.00 60.91  ? 87  GLU I C   1 
ATOM   9938  O  O   . GLU E 1 87  ? 170.916 131.180 204.137 1.00 64.38  ? 87  GLU I O   1 
ATOM   9939  C  CB  . GLU E 1 87  ? 174.022 130.795 203.821 1.00 58.90  ? 87  GLU I CB  1 
ATOM   9940  C  CG  . GLU E 1 87  ? 175.263 131.486 203.283 1.00 60.41  ? 87  GLU I CG  1 
ATOM   9941  C  CD  . GLU E 1 87  ? 176.519 131.107 204.041 1.00 66.90  ? 87  GLU I CD  1 
ATOM   9942  O  OE1 . GLU E 1 87  ? 176.431 130.263 204.957 1.00 69.20  ? 87  GLU I OE1 1 
ATOM   9943  O  OE2 . GLU E 1 87  ? 177.596 131.654 203.722 1.00 66.48  ? 87  GLU I OE2 1 
ATOM   9944  N  N   . ARG E 1 88  ? 171.215 129.061 203.433 1.00 60.25  ? 88  ARG I N   1 
ATOM   9945  C  CA  . ARG E 1 88  ? 169.933 128.576 203.920 1.00 63.28  ? 88  ARG I CA  1 
ATOM   9946  C  C   . ARG E 1 88  ? 170.128 127.314 204.748 1.00 64.63  ? 88  ARG I C   1 
ATOM   9947  O  O   . ARG E 1 88  ? 171.071 126.548 204.532 1.00 64.25  ? 88  ARG I O   1 
ATOM   9948  C  CB  . ARG E 1 88  ? 168.972 128.288 202.756 1.00 64.18  ? 88  ARG I CB  1 
ATOM   9949  C  CG  . ARG E 1 88  ? 167.512 128.165 203.159 1.00 63.00  ? 88  ARG I CG  1 
ATOM   9950  C  CD  . ARG E 1 88  ? 166.900 129.525 203.444 1.00 64.98  ? 88  ARG I CD  1 
ATOM   9951  N  NE  . ARG E 1 88  ? 166.957 130.399 202.278 1.00 65.79  ? 88  ARG I NE  1 
ATOM   9952  C  CZ  . ARG E 1 88  ? 167.466 131.623 202.285 1.00 68.71  ? 88  ARG I CZ  1 
ATOM   9953  N  NH1 . ARG E 1 88  ? 167.960 132.160 203.388 1.00 68.61  ? 88  ARG I NH1 1 
ATOM   9954  N  NH2 . ARG E 1 88  ? 167.474 132.328 201.157 1.00 67.02  ? 88  ARG I NH2 1 
ATOM   9955  N  N   . GLY E 1 89  ? 169.221 127.107 205.700 1.00 56.84  ? 89  GLY I N   1 
ATOM   9956  C  CA  . GLY E 1 89  ? 169.194 125.888 206.484 1.00 52.95  ? 89  GLY I CA  1 
ATOM   9957  C  C   . GLY E 1 89  ? 170.381 125.690 207.404 1.00 54.71  ? 89  GLY I C   1 
ATOM   9958  O  O   . GLY E 1 89  ? 170.644 126.516 208.283 1.00 58.48  ? 89  GLY I O   1 
ATOM   9959  N  N   . ILE E 1 90  ? 171.099 124.581 207.209 1.00 51.81  ? 90  ILE I N   1 
ATOM   9960  C  CA  . ILE E 1 90  ? 172.219 124.235 208.079 1.00 51.00  ? 90  ILE I CA  1 
ATOM   9961  C  C   . ILE E 1 90  ? 173.321 125.282 207.997 1.00 51.32  ? 90  ILE I C   1 
ATOM   9962  O  O   . ILE E 1 90  ? 174.060 125.495 208.966 1.00 53.33  ? 90  ILE I O   1 
ATOM   9963  C  CB  . ILE E 1 90  ? 172.743 122.830 207.721 1.00 52.88  ? 90  ILE I CB  1 
ATOM   9964  C  CG1 . ILE E 1 90  ? 171.605 121.810 207.779 1.00 56.97  ? 90  ILE I CG1 1 
ATOM   9965  C  CG2 . ILE E 1 90  ? 173.867 122.413 208.651 1.00 51.83  ? 90  ILE I CG2 1 
ATOM   9966  C  CD1 . ILE E 1 90  ? 170.945 121.712 209.136 1.00 57.13  ? 90  ILE I CD1 1 
ATOM   9967  N  N   . LYS E 1 91  ? 173.445 125.960 206.855 1.00 51.80  ? 91  LYS I N   1 
ATOM   9968  C  CA  . LYS E 1 91  ? 174.476 126.979 206.702 1.00 50.87  ? 91  LYS I CA  1 
ATOM   9969  C  C   . LYS E 1 91  ? 174.252 128.180 207.612 1.00 59.63  ? 91  LYS I C   1 
ATOM   9970  O  O   . LYS E 1 91  ? 175.194 128.941 207.851 1.00 65.83  ? 91  LYS I O   1 
ATOM   9971  C  CB  . LYS E 1 91  ? 174.547 127.439 205.246 1.00 54.42  ? 91  LYS I CB  1 
ATOM   9972  C  CG  . LYS E 1 91  ? 174.956 126.349 204.272 1.00 56.66  ? 91  LYS I CG  1 
ATOM   9973  C  CD  . LYS E 1 91  ? 176.271 125.707 204.683 1.00 60.12  ? 91  LYS I CD  1 
ATOM   9974  C  CE  . LYS E 1 91  ? 177.430 126.679 204.535 1.00 58.19  ? 91  LYS I CE  1 
ATOM   9975  N  NZ  . LYS E 1 91  ? 177.563 127.172 203.137 1.00 56.00  ? 91  LYS I NZ  1 
ATOM   9976  N  N   . ARG E 1 92  ? 173.037 128.368 208.121 1.00 49.42  ? 92  ARG I N   1 
ATOM   9977  C  CA  . ARG E 1 92  ? 172.732 129.484 209.005 1.00 43.79  ? 92  ARG I CA  1 
ATOM   9978  C  C   . ARG E 1 92  ? 172.867 129.138 210.481 1.00 42.92  ? 92  ARG I C   1 
ATOM   9979  O  O   . ARG E 1 92  ? 172.682 130.020 211.325 1.00 50.21  ? 92  ARG I O   1 
ATOM   9980  C  CB  . ARG E 1 92  ? 171.316 130.000 208.739 1.00 44.08  ? 92  ARG I CB  1 
ATOM   9981  C  CG  . ARG E 1 92  ? 171.095 130.516 207.333 1.00 45.41  ? 92  ARG I CG  1 
ATOM   9982  C  CD  . ARG E 1 92  ? 169.867 131.405 207.272 1.00 51.28  ? 92  ARG I CD  1 
ATOM   9983  N  NE  . ARG E 1 92  ? 170.131 132.734 207.810 1.00 47.39  ? 92  ARG I NE  1 
ATOM   9984  C  CZ  . ARG E 1 92  ? 170.822 133.674 207.181 1.00 45.15  ? 92  ARG I CZ  1 
ATOM   9985  N  NH1 . ARG E 1 92  ? 171.326 133.473 205.976 1.00 49.07  ? 92  ARG I NH1 1 
ATOM   9986  N  NH2 . ARG E 1 92  ? 171.008 134.849 207.776 1.00 47.71  ? 92  ARG I NH2 1 
ATOM   9987  N  N   . ILE E 1 93  ? 173.178 127.891 210.819 1.00 42.41  ? 93  ILE I N   1 
ATOM   9988  C  CA  . ILE E 1 93  ? 173.264 127.487 212.217 1.00 43.14  ? 93  ILE I CA  1 
ATOM   9989  C  C   . ILE E 1 93  ? 174.630 127.886 212.759 1.00 47.81  ? 93  ILE I C   1 
ATOM   9990  O  O   . ILE E 1 93  ? 175.664 127.427 212.265 1.00 50.68  ? 93  ILE I O   1 
ATOM   9991  C  CB  . ILE E 1 93  ? 173.025 125.980 212.376 1.00 39.78  ? 93  ILE I CB  1 
ATOM   9992  C  CG1 . ILE E 1 93  ? 171.653 125.596 211.823 1.00 47.21  ? 93  ILE I CG1 1 
ATOM   9993  C  CG2 . ILE E 1 93  ? 173.131 125.585 213.833 1.00 41.72  ? 93  ILE I CG2 1 
ATOM   9994  C  CD1 . ILE E 1 93  ? 171.319 124.134 211.996 1.00 50.74  ? 93  ILE I CD1 1 
ATOM   9995  N  N   . LEU E 1 94  ? 174.634 128.744 213.779 1.00 47.25  ? 94  LEU I N   1 
ATOM   9996  C  CA  . LEU E 1 94  ? 175.885 129.189 214.384 1.00 33.34  ? 94  LEU I CA  1 
ATOM   9997  C  C   . LEU E 1 94  ? 176.391 128.180 215.406 1.00 36.90  ? 94  LEU I C   1 
ATOM   9998  O  O   . LEU E 1 94  ? 177.495 127.643 215.274 1.00 41.95  ? 94  LEU I O   1 
ATOM   9999  C  CB  . LEU E 1 94  ? 175.690 130.556 215.038 1.00 31.16  ? 94  LEU I CB  1 
ATOM   10000 C  CG  . LEU E 1 94  ? 174.994 131.598 214.172 1.00 32.90  ? 94  LEU I CG  1 
ATOM   10001 C  CD1 . LEU E 1 94  ? 174.754 132.848 214.982 1.00 29.41  ? 94  LEU I CD1 1 
ATOM   10002 C  CD2 . LEU E 1 94  ? 175.822 131.898 212.938 1.00 40.45  ? 94  LEU I CD2 1 
ATOM   10003 N  N   . ILE E 1 95  ? 175.592 127.916 216.433 1.00 36.44  ? 95  ILE I N   1 
ATOM   10004 C  CA  . ILE E 1 95  ? 175.953 126.957 217.470 1.00 39.88  ? 95  ILE I CA  1 
ATOM   10005 C  C   . ILE E 1 95  ? 174.914 125.843 217.469 1.00 49.95  ? 95  ILE I C   1 
ATOM   10006 O  O   . ILE E 1 95  ? 173.855 125.982 218.098 1.00 51.71  ? 95  ILE I O   1 
ATOM   10007 C  CB  . ILE E 1 95  ? 176.053 127.632 218.845 1.00 41.83  ? 95  ILE I CB  1 
ATOM   10008 C  CG1 . ILE E 1 95  ? 177.116 128.731 218.818 1.00 45.48  ? 95  ILE I CG1 1 
ATOM   10009 C  CG2 . ILE E 1 95  ? 176.383 126.605 219.915 1.00 42.34  ? 95  ILE I CG2 1 
ATOM   10010 C  CD1 . ILE E 1 95  ? 177.526 129.218 220.184 1.00 45.85  ? 95  ILE I CD1 1 
ATOM   10011 N  N   . PRO E 1 96  ? 175.162 124.739 216.772 1.00 46.75  ? 96  PRO I N   1 
ATOM   10012 C  CA  . PRO E 1 96  ? 174.191 123.643 216.756 1.00 43.08  ? 96  PRO I CA  1 
ATOM   10013 C  C   . PRO E 1 96  ? 174.092 122.972 218.115 1.00 45.55  ? 96  PRO I C   1 
ATOM   10014 O  O   . PRO E 1 96  ? 175.004 123.033 218.940 1.00 57.89  ? 96  PRO I O   1 
ATOM   10015 C  CB  . PRO E 1 96  ? 174.753 122.684 215.704 1.00 36.14  ? 96  PRO I CB  1 
ATOM   10016 C  CG  . PRO E 1 96  ? 176.212 122.977 215.679 1.00 32.32  ? 96  PRO I CG  1 
ATOM   10017 C  CD  . PRO E 1 96  ? 176.345 124.444 215.948 1.00 34.39  ? 96  PRO I CD  1 
ATOM   10018 N  N   . SER E 1 97  ? 172.947 122.337 218.347 1.00 39.75  ? 97  SER I N   1 
ATOM   10019 C  CA  . SER E 1 97  ? 172.726 121.625 219.593 1.00 43.54  ? 97  SER I CA  1 
ATOM   10020 C  C   . SER E 1 97  ? 173.630 120.395 219.658 1.00 46.87  ? 97  SER I C   1 
ATOM   10021 O  O   . SER E 1 97  ? 174.384 120.088 218.731 1.00 56.03  ? 97  SER I O   1 
ATOM   10022 C  CB  . SER E 1 97  ? 171.257 121.235 219.726 1.00 52.63  ? 97  SER I CB  1 
ATOM   10023 O  OG  . SER E 1 97  ? 170.809 120.551 218.570 1.00 52.37  ? 97  SER I OG  1 
ATOM   10024 N  N   . ALA E 1 98  ? 173.556 119.678 220.780 1.00 45.40  ? 98  ALA I N   1 
ATOM   10025 C  CA  . ALA E 1 98  ? 174.287 118.423 220.896 1.00 50.30  ? 98  ALA I CA  1 
ATOM   10026 C  C   . ALA E 1 98  ? 173.748 117.353 219.956 1.00 53.45  ? 98  ALA I C   1 
ATOM   10027 O  O   . ALA E 1 98  ? 174.464 116.391 219.656 1.00 47.85  ? 98  ALA I O   1 
ATOM   10028 C  CB  . ALA E 1 98  ? 174.243 117.919 222.338 1.00 45.96  ? 98  ALA I CB  1 
ATOM   10029 N  N   . THR E 1 99  ? 172.508 117.497 219.486 1.00 61.68  ? 99  THR I N   1 
ATOM   10030 C  CA  . THR E 1 99  ? 171.904 116.474 218.641 1.00 59.62  ? 99  THR I CA  1 
ATOM   10031 C  C   . THR E 1 99  ? 172.431 116.526 217.212 1.00 57.48  ? 99  THR I C   1 
ATOM   10032 O  O   . THR E 1 99  ? 172.594 115.480 216.573 1.00 69.13  ? 99  THR I O   1 
ATOM   10033 C  CB  . THR E 1 99  ? 170.382 116.624 218.642 1.00 58.76  ? 99  THR I CB  1 
ATOM   10034 O  OG1 . THR E 1 99  ? 169.933 116.954 219.962 1.00 62.93  ? 99  THR I OG1 1 
ATOM   10035 C  CG2 . THR E 1 99  ? 169.719 115.329 218.195 1.00 55.76  ? 99  THR I CG2 1 
ATOM   10036 N  N   . ASN E 1 100 ? 172.703 117.725 216.690 1.00 46.75  ? 100 ASN I N   1 
ATOM   10037 C  CA  . ASN E 1 100 ? 172.976 117.885 215.266 1.00 50.68  ? 100 ASN I CA  1 
ATOM   10038 C  C   . ASN E 1 100 ? 174.293 118.602 214.987 1.00 54.98  ? 100 ASN I C   1 
ATOM   10039 O  O   . ASN E 1 100 ? 174.445 119.199 213.917 1.00 59.34  ? 100 ASN I O   1 
ATOM   10040 C  CB  . ASN E 1 100 ? 171.826 118.632 214.584 1.00 54.94  ? 100 ASN I CB  1 
ATOM   10041 C  CG  . ASN E 1 100 ? 171.718 120.076 215.039 1.00 61.80  ? 100 ASN I CG  1 
ATOM   10042 O  OD1 . ASN E 1 100 ? 171.560 120.355 216.227 1.00 65.24  ? 100 ASN I OD1 1 
ATOM   10043 N  ND2 . ASN E 1 100 ? 171.805 121.002 214.092 1.00 53.61  ? 100 ASN I ND2 1 
ATOM   10044 N  N   . TYR E 1 101 ? 175.255 118.556 215.908 1.00 47.24  ? 101 TYR I N   1 
ATOM   10045 C  CA  . TYR E 1 101 ? 176.510 119.254 215.661 1.00 43.96  ? 101 TYR I CA  1 
ATOM   10046 C  C   . TYR E 1 101 ? 177.446 118.479 214.748 1.00 49.90  ? 101 TYR I C   1 
ATOM   10047 O  O   . TYR E 1 101 ? 178.396 119.065 214.218 1.00 52.33  ? 101 TYR I O   1 
ATOM   10048 C  CB  . TYR E 1 101 ? 177.218 119.572 216.978 1.00 46.35  ? 101 TYR I CB  1 
ATOM   10049 C  CG  . TYR E 1 101 ? 177.944 118.410 217.618 1.00 46.61  ? 101 TYR I CG  1 
ATOM   10050 C  CD1 . TYR E 1 101 ? 177.245 117.357 218.190 1.00 48.75  ? 101 TYR I CD1 1 
ATOM   10051 C  CD2 . TYR E 1 101 ? 179.330 118.377 217.664 1.00 45.95  ? 101 TYR I CD2 1 
ATOM   10052 C  CE1 . TYR E 1 101 ? 177.909 116.301 218.783 1.00 47.93  ? 101 TYR I CE1 1 
ATOM   10053 C  CE2 . TYR E 1 101 ? 180.001 117.326 218.253 1.00 43.30  ? 101 TYR I CE2 1 
ATOM   10054 C  CZ  . TYR E 1 101 ? 179.286 116.292 218.811 1.00 48.20  ? 101 TYR I CZ  1 
ATOM   10055 O  OH  . TYR E 1 101 ? 179.952 115.242 219.398 1.00 61.98  ? 101 TYR I OH  1 
ATOM   10056 N  N   . GLN E 1 102 ? 177.208 117.181 214.553 1.00 58.02  ? 102 GLN I N   1 
ATOM   10057 C  CA  . GLN E 1 102 ? 178.020 116.422 213.608 1.00 53.36  ? 102 GLN I CA  1 
ATOM   10058 C  C   . GLN E 1 102 ? 177.737 116.849 212.174 1.00 60.06  ? 102 GLN I C   1 
ATOM   10059 O  O   . GLN E 1 102 ? 178.658 116.948 211.355 1.00 61.37  ? 102 GLN I O   1 
ATOM   10060 C  CB  . GLN E 1 102 ? 177.767 114.926 213.782 1.00 50.40  ? 102 GLN I CB  1 
ATOM   10061 C  CG  . GLN E 1 102 ? 177.446 114.514 215.206 1.00 53.28  ? 102 GLN I CG  1 
ATOM   10062 C  CD  . GLN E 1 102 ? 178.650 113.953 215.934 1.00 53.14  ? 102 GLN I CD  1 
ATOM   10063 O  OE1 . GLN E 1 102 ? 179.785 114.100 215.483 1.00 53.20  ? 102 GLN I OE1 1 
ATOM   10064 N  NE2 . GLN E 1 102 ? 178.407 113.303 217.065 1.00 52.64  ? 102 GLN I NE2 1 
ATOM   10065 N  N   . ASP E 1 103 ? 176.466 117.102 211.853 1.00 64.87  ? 103 ASP I N   1 
ATOM   10066 C  CA  . ASP E 1 103 ? 176.098 117.464 210.488 1.00 63.15  ? 103 ASP I CA  1 
ATOM   10067 C  C   . ASP E 1 103 ? 176.586 118.863 210.131 1.00 62.33  ? 103 ASP I C   1 
ATOM   10068 O  O   . ASP E 1 103 ? 177.072 119.092 209.018 1.00 66.26  ? 103 ASP I O   1 
ATOM   10069 C  CB  . ASP E 1 103 ? 174.583 117.368 210.316 1.00 62.00  ? 103 ASP I CB  1 
ATOM   10070 C  CG  . ASP E 1 103 ? 174.006 116.115 210.942 1.00 68.92  ? 103 ASP I CG  1 
ATOM   10071 O  OD1 . ASP E 1 103 ? 174.703 115.080 210.955 1.00 66.34  ? 103 ASP I OD1 1 
ATOM   10072 O  OD2 . ASP E 1 103 ? 172.856 116.168 211.427 1.00 68.58  ? 103 ASP I OD2 1 
ATOM   10073 N  N   . VAL E 1 104 ? 176.459 119.811 211.061 1.00 50.21  ? 104 VAL I N   1 
ATOM   10074 C  CA  . VAL E 1 104 ? 176.790 121.201 210.763 1.00 54.92  ? 104 VAL I CA  1 
ATOM   10075 C  C   . VAL E 1 104 ? 178.295 121.385 210.608 1.00 55.95  ? 104 VAL I C   1 
ATOM   10076 O  O   . VAL E 1 104 ? 178.755 122.108 209.716 1.00 54.17  ? 104 VAL I O   1 
ATOM   10077 C  CB  . VAL E 1 104 ? 176.221 122.126 211.854 1.00 49.94  ? 104 VAL I CB  1 
ATOM   10078 C  CG1 . VAL E 1 104 ? 176.386 123.582 211.454 1.00 49.21  ? 104 VAL I CG1 1 
ATOM   10079 C  CG2 . VAL E 1 104 ? 174.761 121.802 212.114 1.00 48.10  ? 104 VAL I CG2 1 
ATOM   10080 N  N   . PHE E 1 105 ? 179.084 120.741 211.465 1.00 55.09  ? 105 PHE I N   1 
ATOM   10081 C  CA  . PHE E 1 105 ? 180.502 121.059 211.564 1.00 56.39  ? 105 PHE I CA  1 
ATOM   10082 C  C   . PHE E 1 105 ? 181.382 120.256 210.618 1.00 58.13  ? 105 PHE I C   1 
ATOM   10083 O  O   . PHE E 1 105 ? 182.503 120.692 210.330 1.00 55.92  ? 105 PHE I O   1 
ATOM   10084 C  CB  . PHE E 1 105 ? 180.984 120.845 213.001 1.00 53.11  ? 105 PHE I CB  1 
ATOM   10085 C  CG  . PHE E 1 105 ? 180.621 121.964 213.930 1.00 52.91  ? 105 PHE I CG  1 
ATOM   10086 C  CD1 . PHE E 1 105 ? 180.800 123.282 213.549 1.00 52.83  ? 105 PHE I CD1 1 
ATOM   10087 C  CD2 . PHE E 1 105 ? 180.091 121.700 215.180 1.00 53.88  ? 105 PHE I CD2 1 
ATOM   10088 C  CE1 . PHE E 1 105 ? 180.464 124.315 214.399 1.00 48.90  ? 105 PHE I CE1 1 
ATOM   10089 C  CE2 . PHE E 1 105 ? 179.753 122.729 216.035 1.00 56.05  ? 105 PHE I CE2 1 
ATOM   10090 C  CZ  . PHE E 1 105 ? 179.939 124.038 215.643 1.00 51.09  ? 105 PHE I CZ  1 
ATOM   10091 N  N   . ASN E 1 106 ? 180.907 119.115 210.122 1.00 67.13  ? 106 ASN I N   1 
ATOM   10092 C  CA  . ASN E 1 106 ? 181.716 118.204 209.311 1.00 69.30  ? 106 ASN I CA  1 
ATOM   10093 C  C   . ASN E 1 106 ? 183.035 117.884 210.020 1.00 71.24  ? 106 ASN I C   1 
ATOM   10094 O  O   . ASN E 1 106 ? 184.128 118.235 209.574 1.00 69.31  ? 106 ASN I O   1 
ATOM   10095 C  CB  . ASN E 1 106 ? 181.960 118.781 207.913 1.00 70.30  ? 106 ASN I CB  1 
ATOM   10096 C  CG  . ASN E 1 106 ? 182.535 117.757 206.954 1.00 69.92  ? 106 ASN I CG  1 
ATOM   10097 O  OD1 . ASN E 1 106 ? 183.517 118.020 206.261 1.00 70.07  ? 106 ASN I OD1 1 
ATOM   10098 N  ND2 . ASN E 1 106 ? 181.927 116.577 206.916 1.00 67.47  ? 106 ASN I ND2 1 
ATOM   10099 N  N   . LEU E 1 107 ? 182.886 117.207 211.160 1.00 73.03  ? 107 LEU I N   1 
ATOM   10100 C  CA  . LEU E 1 107 ? 184.016 116.959 212.047 1.00 72.14  ? 107 LEU I CA  1 
ATOM   10101 C  C   . LEU E 1 107 ? 185.076 116.069 211.413 1.00 70.59  ? 107 LEU I C   1 
ATOM   10102 O  O   . LEU E 1 107 ? 186.244 116.141 211.809 1.00 71.02  ? 107 LEU I O   1 
ATOM   10103 C  CB  . LEU E 1 107 ? 183.516 116.340 213.351 1.00 66.37  ? 107 LEU I CB  1 
ATOM   10104 C  CG  . LEU E 1 107 ? 182.689 117.288 214.221 1.00 67.90  ? 107 LEU I CG  1 
ATOM   10105 C  CD1 . LEU E 1 107 ? 182.236 116.602 215.493 1.00 66.45  ? 107 LEU I CD1 1 
ATOM   10106 C  CD2 . LEU E 1 107 ? 183.487 118.539 214.544 1.00 68.01  ? 107 LEU I CD2 1 
ATOM   10107 N  N   . ASN E 1 108 ? 184.699 115.237 210.439 1.00 73.02  ? 108 ASN I N   1 
ATOM   10108 C  CA  . ASN E 1 108 ? 185.660 114.316 209.837 1.00 72.87  ? 108 ASN I CA  1 
ATOM   10109 C  C   . ASN E 1 108 ? 186.788 115.067 209.141 1.00 74.53  ? 108 ASN I C   1 
ATOM   10110 O  O   . ASN E 1 108 ? 187.951 114.650 209.201 1.00 76.66  ? 108 ASN I O   1 
ATOM   10111 C  CB  . ASN E 1 108 ? 184.948 113.384 208.857 1.00 74.46  ? 108 ASN I CB  1 
ATOM   10112 C  CG  . ASN E 1 108 ? 184.076 112.362 209.558 1.00 78.93  ? 108 ASN I CG  1 
ATOM   10113 O  OD1 . ASN E 1 108 ? 184.549 111.598 210.399 1.00 80.73  ? 108 ASN I OD1 1 
ATOM   10114 N  ND2 . ASN E 1 108 ? 182.794 112.344 209.215 1.00 76.88  ? 108 ASN I ND2 1 
ATOM   10115 N  N   . SER E 1 109 ? 186.466 116.177 208.472 1.00 75.18  ? 109 SER I N   1 
ATOM   10116 C  CA  . SER E 1 109 ? 187.498 116.963 207.804 1.00 76.74  ? 109 SER I CA  1 
ATOM   10117 C  C   . SER E 1 109 ? 188.468 117.586 208.801 1.00 78.37  ? 109 SER I C   1 
ATOM   10118 O  O   . SER E 1 109 ? 189.656 117.737 208.494 1.00 78.56  ? 109 SER I O   1 
ATOM   10119 C  CB  . SER E 1 109 ? 186.855 118.049 206.942 1.00 74.85  ? 109 SER I CB  1 
ATOM   10120 O  OG  . SER E 1 109 ? 186.027 118.893 207.722 1.00 76.47  ? 109 SER I OG  1 
ATOM   10121 N  N   . MET E 1 110 ? 187.987 117.953 209.985 1.00 76.47  ? 110 MET I N   1 
ATOM   10122 C  CA  . MET E 1 110 ? 188.833 118.598 210.976 1.00 75.24  ? 110 MET I CA  1 
ATOM   10123 C  C   . MET E 1 110 ? 189.855 117.612 211.539 1.00 75.29  ? 110 MET I C   1 
ATOM   10124 O  O   . MET E 1 110 ? 189.688 116.391 211.469 1.00 75.97  ? 110 MET I O   1 
ATOM   10125 C  CB  . MET E 1 110 ? 187.985 119.175 212.110 1.00 73.34  ? 110 MET I CB  1 
ATOM   10126 C  CG  . MET E 1 110 ? 187.429 120.562 211.834 1.00 78.68  ? 110 MET I CG  1 
ATOM   10127 S  SD  . MET E 1 110 ? 185.946 120.910 212.799 1.00 91.10  ? 110 MET I SD  1 
ATOM   10128 C  CE  . MET E 1 110 ? 185.470 122.504 212.137 1.00 73.19  ? 110 MET I CE  1 
ATOM   10129 N  N   . MET E 1 111 ? 190.929 118.163 212.100 1.00 66.84  ? 111 MET I N   1 
ATOM   10130 C  CA  . MET E 1 111 ? 191.947 117.344 212.739 1.00 66.11  ? 111 MET I CA  1 
ATOM   10131 C  C   . MET E 1 111 ? 191.372 116.644 213.965 1.00 67.33  ? 111 MET I C   1 
ATOM   10132 O  O   . MET E 1 111 ? 190.419 117.120 214.588 1.00 73.84  ? 111 MET I O   1 
ATOM   10133 C  CB  . MET E 1 111 ? 193.149 118.199 213.139 1.00 65.73  ? 111 MET I CB  1 
ATOM   10134 C  CG  . MET E 1 111 ? 194.332 118.090 212.193 1.00 69.40  ? 111 MET I CG  1 
ATOM   10135 S  SD  . MET E 1 111 ? 195.468 119.482 212.336 1.00 80.24  ? 111 MET I SD  1 
ATOM   10136 C  CE  . MET E 1 111 ? 196.062 119.261 214.010 1.00 70.77  ? 111 MET I CE  1 
ATOM   10137 N  N   . GLN E 1 112 ? 191.963 115.495 214.308 1.00 63.92  ? 112 GLN I N   1 
ATOM   10138 C  CA  . GLN E 1 112 ? 191.446 114.697 215.416 1.00 61.96  ? 112 GLN I CA  1 
ATOM   10139 C  C   . GLN E 1 112 ? 191.434 115.480 216.722 1.00 66.29  ? 112 GLN I C   1 
ATOM   10140 O  O   . GLN E 1 112 ? 190.565 115.252 217.572 1.00 69.14  ? 112 GLN I O   1 
ATOM   10141 C  CB  . GLN E 1 112 ? 192.270 113.419 215.573 1.00 64.07  ? 112 GLN I CB  1 
ATOM   10142 C  CG  . GLN E 1 112 ? 192.201 112.485 214.378 1.00 66.56  ? 112 GLN I CG  1 
ATOM   10143 C  CD  . GLN E 1 112 ? 193.526 111.806 214.093 1.00 66.17  ? 112 GLN I CD  1 
ATOM   10144 O  OE1 . GLN E 1 112 ? 194.072 111.103 214.943 1.00 62.69  ? 112 GLN I OE1 1 
ATOM   10145 N  NE2 . GLN E 1 112 ? 194.051 112.012 212.891 1.00 67.79  ? 112 GLN I NE2 1 
ATOM   10146 N  N   . ALA E 1 113 ? 192.378 116.406 216.901 1.00 67.34  ? 113 ALA I N   1 
ATOM   10147 C  CA  . ALA E 1 113 ? 192.335 117.280 218.069 1.00 63.83  ? 113 ALA I CA  1 
ATOM   10148 C  C   . ALA E 1 113 ? 191.077 118.140 218.060 1.00 62.42  ? 113 ALA I C   1 
ATOM   10149 O  O   . ALA E 1 113 ? 190.417 118.297 219.093 1.00 67.74  ? 113 ALA I O   1 
ATOM   10150 C  CB  . ALA E 1 113 ? 193.586 118.155 218.120 1.00 60.59  ? 113 ALA I CB  1 
ATOM   10151 N  N   . GLU E 1 114 ? 190.723 118.691 216.896 1.00 63.05  ? 114 GLU I N   1 
ATOM   10152 C  CA  . GLU E 1 114 ? 189.504 119.488 216.791 1.00 62.43  ? 114 GLU I CA  1 
ATOM   10153 C  C   . GLU E 1 114 ? 188.269 118.650 217.089 1.00 62.23  ? 114 GLU I C   1 
ATOM   10154 O  O   . GLU E 1 114 ? 187.358 119.105 217.789 1.00 61.94  ? 114 GLU I O   1 
ATOM   10155 C  CB  . GLU E 1 114 ? 189.395 120.109 215.399 1.00 65.72  ? 114 GLU I CB  1 
ATOM   10156 C  CG  . GLU E 1 114 ? 190.223 121.364 215.197 1.00 68.20  ? 114 GLU I CG  1 
ATOM   10157 C  CD  . GLU E 1 114 ? 190.813 121.449 213.802 1.00 68.98  ? 114 GLU I CD  1 
ATOM   10158 O  OE1 . GLU E 1 114 ? 190.795 120.427 213.085 1.00 67.88  ? 114 GLU I OE1 1 
ATOM   10159 O  OE2 . GLU E 1 114 ? 191.293 122.537 213.420 1.00 65.46  ? 114 GLU I OE2 1 
ATOM   10160 N  N   . GLN E 1 115 ? 188.214 117.426 216.559 1.00 64.48  ? 115 GLN I N   1 
ATOM   10161 C  CA  . GLN E 1 115 ? 187.060 116.568 216.807 1.00 62.84  ? 115 GLN I CA  1 
ATOM   10162 C  C   . GLN E 1 115 ? 186.947 116.210 218.282 1.00 61.20  ? 115 GLN I C   1 
ATOM   10163 O  O   . GLN E 1 115 ? 185.850 116.237 218.851 1.00 70.02  ? 115 GLN I O   1 
ATOM   10164 C  CB  . GLN E 1 115 ? 187.150 115.300 215.959 1.00 60.71  ? 115 GLN I CB  1 
ATOM   10165 C  CG  . GLN E 1 115 ? 187.694 115.520 214.564 1.00 66.05  ? 115 GLN I CG  1 
ATOM   10166 C  CD  . GLN E 1 115 ? 187.698 114.252 213.737 1.00 67.55  ? 115 GLN I CD  1 
ATOM   10167 O  OE1 . GLN E 1 115 ? 187.120 113.239 214.129 1.00 66.80  ? 115 GLN I OE1 1 
ATOM   10168 N  NE2 . GLN E 1 115 ? 188.357 114.301 212.585 1.00 64.33  ? 115 GLN I NE2 1 
ATOM   10169 N  N   . LEU E 1 116 ? 188.072 115.878 218.920 1.00 50.65  ? 116 LEU I N   1 
ATOM   10170 C  CA  . LEU E 1 116 ? 188.046 115.570 220.345 1.00 51.58  ? 116 LEU I CA  1 
ATOM   10171 C  C   . LEU E 1 116 ? 187.592 116.773 221.159 1.00 57.98  ? 116 LEU I C   1 
ATOM   10172 O  O   . LEU E 1 116 ? 186.783 116.637 222.085 1.00 64.71  ? 116 LEU I O   1 
ATOM   10173 C  CB  . LEU E 1 116 ? 189.427 115.104 220.806 1.00 49.69  ? 116 LEU I CB  1 
ATOM   10174 C  CG  . LEU E 1 116 ? 189.588 114.852 222.305 1.00 48.50  ? 116 LEU I CG  1 
ATOM   10175 C  CD1 . LEU E 1 116 ? 189.037 113.486 222.680 1.00 55.67  ? 116 LEU I CD1 1 
ATOM   10176 C  CD2 . LEU E 1 116 ? 191.045 114.981 222.718 1.00 50.05  ? 116 LEU I CD2 1 
ATOM   10177 N  N   . ILE E 1 117 ? 188.095 117.963 220.823 1.00 50.85  ? 117 ILE I N   1 
ATOM   10178 C  CA  . ILE E 1 117 ? 187.706 119.164 221.555 1.00 35.75  ? 117 ILE I CA  1 
ATOM   10179 C  C   . ILE E 1 117 ? 186.219 119.436 221.379 1.00 34.01  ? 117 ILE I C   1 
ATOM   10180 O  O   . ILE E 1 117 ? 185.519 119.770 222.340 1.00 50.06  ? 117 ILE I O   1 
ATOM   10181 C  CB  . ILE E 1 117 ? 188.563 120.364 221.113 1.00 42.86  ? 117 ILE I CB  1 
ATOM   10182 C  CG1 . ILE E 1 117 ? 190.000 120.201 221.610 1.00 40.60  ? 117 ILE I CG1 1 
ATOM   10183 C  CG2 . ILE E 1 117 ? 187.980 121.661 221.640 1.00 47.63  ? 117 ILE I CG2 1 
ATOM   10184 C  CD1 . ILE E 1 117 ? 190.922 121.318 221.184 1.00 45.18  ? 117 ILE I CD1 1 
ATOM   10185 N  N   . PHE E 1 118 ? 185.710 119.292 220.153 1.00 40.51  ? 118 PHE I N   1 
ATOM   10186 C  CA  . PHE E 1 118 ? 184.293 119.540 219.905 1.00 49.48  ? 118 PHE I CA  1 
ATOM   10187 C  C   . PHE E 1 118 ? 183.414 118.534 220.637 1.00 45.77  ? 118 PHE I C   1 
ATOM   10188 O  O   . PHE E 1 118 ? 182.369 118.901 221.187 1.00 52.38  ? 118 PHE I O   1 
ATOM   10189 C  CB  . PHE E 1 118 ? 184.008 119.516 218.405 1.00 45.41  ? 118 PHE I CB  1 
ATOM   10190 C  CG  . PHE E 1 118 ? 183.970 120.878 217.777 1.00 49.09  ? 118 PHE I CG  1 
ATOM   10191 C  CD1 . PHE E 1 118 ? 183.024 121.808 218.169 1.00 46.60  ? 118 PHE I CD1 1 
ATOM   10192 C  CD2 . PHE E 1 118 ? 184.884 121.232 216.799 1.00 51.37  ? 118 PHE I CD2 1 
ATOM   10193 C  CE1 . PHE E 1 118 ? 182.986 123.062 217.597 1.00 43.03  ? 118 PHE I CE1 1 
ATOM   10194 C  CE2 . PHE E 1 118 ? 184.851 122.486 216.223 1.00 50.12  ? 118 PHE I CE2 1 
ATOM   10195 C  CZ  . PHE E 1 118 ? 183.901 123.401 216.623 1.00 44.13  ? 118 PHE I CZ  1 
ATOM   10196 N  N   . HIS E 1 119 ? 183.812 117.260 220.651 1.00 48.70  ? 119 HIS I N   1 
ATOM   10197 C  CA  . HIS E 1 119 ? 183.064 116.268 221.416 1.00 42.51  ? 119 HIS I CA  1 
ATOM   10198 C  C   . HIS E 1 119 ? 183.086 116.593 222.904 1.00 46.54  ? 119 HIS I C   1 
ATOM   10199 O  O   . HIS E 1 119 ? 182.084 116.404 223.603 1.00 48.28  ? 119 HIS I O   1 
ATOM   10200 C  CB  . HIS E 1 119 ? 183.623 114.869 221.164 1.00 46.01  ? 119 HIS I CB  1 
ATOM   10201 C  CG  . HIS E 1 119 ? 183.504 114.413 219.744 1.00 52.22  ? 119 HIS I CG  1 
ATOM   10202 N  ND1 . HIS E 1 119 ? 182.370 114.621 218.989 1.00 55.72  ? 119 HIS I ND1 1 
ATOM   10203 C  CD2 . HIS E 1 119 ? 184.367 113.741 218.947 1.00 51.87  ? 119 HIS I CD2 1 
ATOM   10204 C  CE1 . HIS E 1 119 ? 182.545 114.107 217.785 1.00 51.98  ? 119 HIS I CE1 1 
ATOM   10205 N  NE2 . HIS E 1 119 ? 183.750 113.569 217.733 1.00 51.21  ? 119 HIS I NE2 1 
ATOM   10206 N  N   . LEU E 1 120 ? 184.224 117.076 223.408 1.00 50.95  ? 120 LEU I N   1 
ATOM   10207 C  CA  . LEU E 1 120 ? 184.296 117.489 224.807 1.00 47.29  ? 120 LEU I CA  1 
ATOM   10208 C  C   . LEU E 1 120 ? 183.358 118.656 225.087 1.00 47.61  ? 120 LEU I C   1 
ATOM   10209 O  O   . LEU E 1 120 ? 182.689 118.688 226.126 1.00 55.06  ? 120 LEU I O   1 
ATOM   10210 C  CB  . LEU E 1 120 ? 185.735 117.856 225.171 1.00 44.08  ? 120 LEU I CB  1 
ATOM   10211 C  CG  . LEU E 1 120 ? 186.662 116.680 225.477 1.00 42.81  ? 120 LEU I CG  1 
ATOM   10212 C  CD1 . LEU E 1 120 ? 187.938 117.163 226.137 1.00 42.24  ? 120 LEU I CD1 1 
ATOM   10213 C  CD2 . LEU E 1 120 ? 185.958 115.664 226.360 1.00 50.24  ? 120 LEU I CD2 1 
ATOM   10214 N  N   . ILE E 1 121 ? 183.297 119.623 224.170 1.00 41.79  ? 121 ILE I N   1 
ATOM   10215 C  CA  . ILE E 1 121 ? 182.430 120.782 224.353 1.00 40.83  ? 121 ILE I CA  1 
ATOM   10216 C  C   . ILE E 1 121 ? 180.965 120.368 224.330 1.00 49.59  ? 121 ILE I C   1 
ATOM   10217 O  O   . ILE E 1 121 ? 180.139 120.944 225.049 1.00 48.44  ? 121 ILE I O   1 
ATOM   10218 C  CB  . ILE E 1 121 ? 182.734 121.852 223.286 1.00 37.47  ? 121 ILE I CB  1 
ATOM   10219 C  CG1 . ILE E 1 121 ? 184.176 122.344 223.412 1.00 42.85  ? 121 ILE I CG1 1 
ATOM   10220 C  CG2 . ILE E 1 121 ? 181.782 123.027 223.411 1.00 47.89  ? 121 ILE I CG2 1 
ATOM   10221 C  CD1 . ILE E 1 121 ? 184.651 123.137 222.216 1.00 42.83  ? 121 ILE I CD1 1 
ATOM   10222 N  N   . TYR E 1 122 ? 180.614 119.370 223.521 1.00 46.98  ? 122 TYR I N   1 
ATOM   10223 C  CA  . TYR E 1 122 ? 179.234 118.934 223.372 1.00 39.14  ? 122 TYR I CA  1 
ATOM   10224 C  C   . TYR E 1 122 ? 178.880 117.758 224.271 1.00 43.66  ? 122 TYR I C   1 
ATOM   10225 O  O   . TYR E 1 122 ? 177.806 117.171 224.107 1.00 47.03  ? 122 TYR I O   1 
ATOM   10226 C  CB  . TYR E 1 122 ? 178.949 118.581 221.914 1.00 39.49  ? 122 TYR I CB  1 
ATOM   10227 C  CG  . TYR E 1 122 ? 178.726 119.792 221.046 1.00 42.99  ? 122 TYR I CG  1 
ATOM   10228 C  CD1 . TYR E 1 122 ? 179.792 120.567 220.615 1.00 46.81  ? 122 TYR I CD1 1 
ATOM   10229 C  CD2 . TYR E 1 122 ? 177.448 120.172 220.675 1.00 42.25  ? 122 TYR I CD2 1 
ATOM   10230 C  CE1 . TYR E 1 122 ? 179.591 121.678 219.825 1.00 47.90  ? 122 TYR I CE1 1 
ATOM   10231 C  CE2 . TYR E 1 122 ? 177.237 121.280 219.891 1.00 38.07  ? 122 TYR I CE2 1 
ATOM   10232 C  CZ  . TYR E 1 122 ? 178.310 122.030 219.465 1.00 44.13  ? 122 TYR I CZ  1 
ATOM   10233 O  OH  . TYR E 1 122 ? 178.100 123.138 218.681 1.00 47.28  ? 122 TYR I OH  1 
ATOM   10234 N  N   . ASN E 1 123 ? 179.758 117.402 225.211 1.00 56.69  ? 123 ASN I N   1 
ATOM   10235 C  CA  . ASN E 1 123 ? 179.478 116.367 226.208 1.00 57.35  ? 123 ASN I CA  1 
ATOM   10236 C  C   . ASN E 1 123 ? 179.118 115.036 225.551 1.00 59.04  ? 123 ASN I C   1 
ATOM   10237 O  O   . ASN E 1 123 ? 178.229 114.316 226.011 1.00 63.80  ? 123 ASN I O   1 
ATOM   10238 C  CB  . ASN E 1 123 ? 178.376 116.814 227.169 1.00 56.41  ? 123 ASN I CB  1 
ATOM   10239 C  CG  . ASN E 1 123 ? 178.878 117.782 228.220 1.00 62.46  ? 123 ASN I CG  1 
ATOM   10240 O  OD1 . ASN E 1 123 ? 180.084 117.953 228.396 1.00 61.56  ? 123 ASN I OD1 1 
ATOM   10241 N  ND2 . ASN E 1 123 ? 177.953 118.425 228.923 1.00 62.81  ? 123 ASN I ND2 1 
ATOM   10242 N  N   . ASN E 1 124 ? 179.811 114.708 224.465 1.00 58.91  ? 124 ASN I N   1 
ATOM   10243 C  CA  . ASN E 1 124 ? 179.605 113.456 223.742 1.00 57.88  ? 124 ASN I CA  1 
ATOM   10244 C  C   . ASN E 1 124 ? 180.650 112.462 224.235 1.00 62.26  ? 124 ASN I C   1 
ATOM   10245 O  O   . ASN E 1 124 ? 181.783 112.442 223.747 1.00 69.74  ? 124 ASN I O   1 
ATOM   10246 C  CB  . ASN E 1 124 ? 179.699 113.676 222.237 1.00 57.63  ? 124 ASN I CB  1 
ATOM   10247 C  CG  . ASN E 1 124 ? 178.975 112.607 221.446 1.00 65.94  ? 124 ASN I CG  1 
ATOM   10248 O  OD1 . ASN E 1 124 ? 178.407 111.676 222.015 1.00 73.21  ? 124 ASN I OD1 1 
ATOM   10249 N  ND2 . ASN E 1 124 ? 178.989 112.736 220.125 1.00 65.97  ? 124 ASN I ND2 1 
ATOM   10250 N  N   . GLU E 1 125 ? 180.264 111.637 225.210 1.00 77.86  ? 125 GLU I N   1 
ATOM   10251 C  CA  . GLU E 1 125 ? 181.206 110.687 225.795 1.00 80.31  ? 125 GLU I CA  1 
ATOM   10252 C  C   . GLU E 1 125 ? 181.533 109.557 224.827 1.00 82.34  ? 125 GLU I C   1 
ATOM   10253 O  O   . GLU E 1 125 ? 182.683 109.108 224.756 1.00 83.05  ? 125 GLU I O   1 
ATOM   10254 C  CB  . GLU E 1 125 ? 180.643 110.128 227.100 1.00 82.62  ? 125 GLU I CB  1 
ATOM   10255 C  CG  . GLU E 1 125 ? 180.803 111.055 228.294 1.00 84.43  ? 125 GLU I CG  1 
ATOM   10256 C  CD  . GLU E 1 125 ? 180.382 110.402 229.596 1.00 86.40  ? 125 GLU I CD  1 
ATOM   10257 O  OE1 . GLU E 1 125 ? 179.917 109.244 229.558 1.00 85.90  ? 125 GLU I OE1 1 
ATOM   10258 O  OE2 . GLU E 1 125 ? 180.515 111.048 230.656 1.00 84.49  ? 125 GLU I OE2 1 
ATOM   10259 N  N   . ASN E 1 126 ? 180.533 109.074 224.085 1.00 81.30  ? 126 ASN I N   1 
ATOM   10260 C  CA  . ASN E 1 126 ? 180.765 107.965 223.164 1.00 77.96  ? 126 ASN I CA  1 
ATOM   10261 C  C   . ASN E 1 126 ? 181.742 108.352 222.062 1.00 79.61  ? 126 ASN I C   1 
ATOM   10262 O  O   . ASN E 1 126 ? 182.626 107.566 221.703 1.00 83.66  ? 126 ASN I O   1 
ATOM   10263 C  CB  . ASN E 1 126 ? 179.440 107.496 222.565 1.00 77.92  ? 126 ASN I CB  1 
ATOM   10264 C  CG  . ASN E 1 126 ? 178.433 107.096 223.623 1.00 82.96  ? 126 ASN I CG  1 
ATOM   10265 O  OD1 . ASN E 1 126 ? 178.664 107.280 224.817 1.00 84.95  ? 126 ASN I OD1 1 
ATOM   10266 N  ND2 . ASN E 1 126 ? 177.307 106.542 223.188 1.00 82.79  ? 126 ASN I ND2 1 
ATOM   10267 N  N   . ALA E 1 127 ? 181.598 109.558 221.509 1.00 74.60  ? 127 ALA I N   1 
ATOM   10268 C  CA  . ALA E 1 127 ? 182.513 110.008 220.466 1.00 73.04  ? 127 ALA I CA  1 
ATOM   10269 C  C   . ALA E 1 127 ? 183.932 110.160 220.999 1.00 74.16  ? 127 ALA I C   1 
ATOM   10270 O  O   . ALA E 1 127 ? 184.901 109.801 220.319 1.00 76.38  ? 127 ALA I O   1 
ATOM   10271 C  CB  . ALA E 1 127 ? 182.019 111.322 219.865 1.00 69.09  ? 127 ALA I CB  1 
ATOM   10272 N  N   . VAL E 1 128 ? 184.076 110.690 222.216 1.00 71.65  ? 128 VAL I N   1 
ATOM   10273 C  CA  . VAL E 1 128 ? 185.399 110.825 222.820 1.00 68.63  ? 128 VAL I CA  1 
ATOM   10274 C  C   . VAL E 1 128 ? 186.030 109.455 223.028 1.00 73.86  ? 128 VAL I C   1 
ATOM   10275 O  O   . VAL E 1 128 ? 187.216 109.245 222.734 1.00 80.90  ? 128 VAL I O   1 
ATOM   10276 C  CB  . VAL E 1 128 ? 185.302 111.610 224.142 1.00 67.05  ? 128 VAL I CB  1 
ATOM   10277 C  CG1 . VAL E 1 128 ? 186.537 111.377 224.997 1.00 73.33  ? 128 VAL I CG1 1 
ATOM   10278 C  CG2 . VAL E 1 128 ? 185.114 113.087 223.868 1.00 66.87  ? 128 VAL I CG2 1 
ATOM   10279 N  N   . ASN E 1 129 ? 185.249 108.501 223.539 1.00 79.48  ? 129 ASN I N   1 
ATOM   10280 C  CA  . ASN E 1 129 ? 185.769 107.156 223.762 1.00 81.29  ? 129 ASN I CA  1 
ATOM   10281 C  C   . ASN E 1 129 ? 186.168 106.494 222.450 1.00 82.64  ? 129 ASN I C   1 
ATOM   10282 O  O   . ASN E 1 129 ? 187.194 105.812 222.380 1.00 81.88  ? 129 ASN I O   1 
ATOM   10283 C  CB  . ASN E 1 129 ? 184.732 106.310 224.501 1.00 82.45  ? 129 ASN I CB  1 
ATOM   10284 C  CG  . ASN E 1 129 ? 184.596 106.702 225.959 1.00 83.87  ? 129 ASN I CG  1 
ATOM   10285 O  OD1 . ASN E 1 129 ? 185.366 107.516 226.469 1.00 82.36  ? 129 ASN I OD1 1 
ATOM   10286 N  ND2 . ASN E 1 129 ? 183.612 106.124 226.638 1.00 82.92  ? 129 ASN I ND2 1 
ATOM   10287 N  N   . THR E 1 130 ? 185.367 106.681 221.398 1.00 86.25  ? 130 THR I N   1 
ATOM   10288 C  CA  . THR E 1 130 ? 185.713 106.122 220.094 1.00 85.44  ? 130 THR I CA  1 
ATOM   10289 C  C   . THR E 1 130 ? 186.987 106.752 219.541 1.00 84.53  ? 130 THR I C   1 
ATOM   10290 O  O   . THR E 1 130 ? 187.837 106.056 218.972 1.00 91.94  ? 130 THR I O   1 
ATOM   10291 C  CB  . THR E 1 130 ? 184.550 106.310 219.119 1.00 84.46  ? 130 THR I CB  1 
ATOM   10292 O  OG1 . THR E 1 130 ? 183.424 105.545 219.567 1.00 82.40  ? 130 THR I OG1 1 
ATOM   10293 C  CG2 . THR E 1 130 ? 184.938 105.849 217.723 1.00 86.83  ? 130 THR I CG2 1 
ATOM   10294 N  N   . ILE E 1 131 ? 187.138 108.069 219.702 1.00 75.53  ? 131 ILE I N   1 
ATOM   10295 C  CA  . ILE E 1 131 ? 188.355 108.741 219.254 1.00 80.07  ? 131 ILE I CA  1 
ATOM   10296 C  C   . ILE E 1 131 ? 189.568 108.184 219.985 1.00 80.38  ? 131 ILE I C   1 
ATOM   10297 O  O   . ILE E 1 131 ? 190.610 107.910 219.375 1.00 81.19  ? 131 ILE I O   1 
ATOM   10298 C  CB  . ILE E 1 131 ? 188.227 110.265 219.443 1.00 77.73  ? 131 ILE I CB  1 
ATOM   10299 C  CG1 . ILE E 1 131 ? 187.561 110.902 218.222 1.00 76.96  ? 131 ILE I CG1 1 
ATOM   10300 C  CG2 . ILE E 1 131 ? 189.589 110.900 219.693 1.00 73.09  ? 131 ILE I CG2 1 
ATOM   10301 C  CD1 . ILE E 1 131 ? 187.558 112.414 218.250 1.00 78.43  ? 131 ILE I CD1 1 
ATOM   10302 N  N   . CYS E 1 132 ? 189.453 108.004 221.303 1.00 88.00  ? 132 CYS I N   1 
ATOM   10303 C  CA  . CYS E 1 132 ? 190.564 107.445 222.068 1.00 88.48  ? 132 CYS I CA  1 
ATOM   10304 C  C   . CYS E 1 132 ? 190.864 106.011 221.643 1.00 90.27  ? 132 CYS I C   1 
ATOM   10305 O  O   . CYS E 1 132 ? 192.032 105.619 221.538 1.00 91.53  ? 132 CYS I O   1 
ATOM   10306 C  CB  . CYS E 1 132 ? 190.257 107.512 223.563 1.00 88.64  ? 132 CYS I CB  1 
ATOM   10307 S  SG  . CYS E 1 132 ? 190.096 109.192 224.215 1.00 98.57  ? 132 CYS I SG  1 
ATOM   10308 N  N   . ASP E 1 133 ? 189.821 105.216 221.394 1.00 91.65  ? 133 ASP I N   1 
ATOM   10309 C  CA  . ASP E 1 133 ? 190.014 103.815 221.031 1.00 91.10  ? 133 ASP I CA  1 
ATOM   10310 C  C   . ASP E 1 133 ? 190.690 103.674 219.673 1.00 91.40  ? 133 ASP I C   1 
ATOM   10311 O  O   . ASP E 1 133 ? 191.591 102.844 219.507 1.00 93.39  ? 133 ASP I O   1 
ATOM   10312 C  CB  . ASP E 1 133 ? 188.672 103.083 221.034 1.00 90.58  ? 133 ASP I CB  1 
ATOM   10313 C  CG  . ASP E 1 133 ? 188.208 102.722 222.430 1.00 93.47  ? 133 ASP I CG  1 
ATOM   10314 O  OD1 . ASP E 1 133 ? 188.969 102.961 223.391 1.00 94.78  ? 133 ASP I OD1 1 
ATOM   10315 O  OD2 . ASP E 1 133 ? 187.082 102.199 222.566 1.00 92.45  ? 133 ASP I OD2 1 
ATOM   10316 N  N   . ASN E 1 134 ? 190.265 104.471 218.689 1.00 94.30  ? 134 ASN I N   1 
ATOM   10317 C  CA  . ASN E 1 134 ? 190.810 104.332 217.342 1.00 97.14  ? 134 ASN I CA  1 
ATOM   10318 C  C   . ASN E 1 134 ? 192.302 104.631 217.301 1.00 98.29  ? 134 ASN I C   1 
ATOM   10319 O  O   . ASN E 1 134 ? 193.024 104.072 216.467 1.00 101.09 ? 134 ASN I O   1 
ATOM   10320 C  CB  . ASN E 1 134 ? 190.059 105.247 216.374 1.00 94.64  ? 134 ASN I CB  1 
ATOM   10321 C  CG  . ASN E 1 134 ? 188.611 104.840 216.194 1.00 96.54  ? 134 ASN I CG  1 
ATOM   10322 O  OD1 . ASN E 1 134 ? 188.168 103.825 216.731 1.00 96.58  ? 134 ASN I OD1 1 
ATOM   10323 N  ND2 . ASN E 1 134 ? 187.863 105.631 215.434 1.00 94.54  ? 134 ASN I ND2 1 
ATOM   10324 N  N   . LEU E 1 135 ? 192.782 105.505 218.182 1.00 93.94  ? 135 LEU I N   1 
ATOM   10325 C  CA  . LEU E 1 135 ? 194.191 105.873 218.209 1.00 92.20  ? 135 LEU I CA  1 
ATOM   10326 C  C   . LEU E 1 135 ? 195.024 104.989 219.128 1.00 90.53  ? 135 LEU I C   1 
ATOM   10327 O  O   . LEU E 1 135 ? 196.255 105.092 219.110 1.00 93.42  ? 135 LEU I O   1 
ATOM   10328 C  CB  . LEU E 1 135 ? 194.342 107.338 218.631 1.00 94.60  ? 135 LEU I CB  1 
ATOM   10329 C  CG  . LEU E 1 135 ? 194.405 108.383 217.513 1.00 96.27  ? 135 LEU I CG  1 
ATOM   10330 C  CD1 . LEU E 1 135 ? 193.381 108.107 216.421 1.00 96.30  ? 135 LEU I CD1 1 
ATOM   10331 C  CD2 . LEU E 1 135 ? 194.203 109.772 218.087 1.00 90.34  ? 135 LEU I CD2 1 
ATOM   10332 N  N   . LYS E 1 136 ? 194.389 104.129 219.929 1.00 94.44  ? 136 LYS I N   1 
ATOM   10333 C  CA  . LYS E 1 136 ? 195.144 103.262 220.828 1.00 96.26  ? 136 LYS I CA  1 
ATOM   10334 C  C   . LYS E 1 136 ? 195.903 102.183 220.068 1.00 100.36 ? 136 LYS I C   1 
ATOM   10335 O  O   . LYS E 1 136 ? 197.006 101.801 220.473 1.00 100.83 ? 136 LYS I O   1 
ATOM   10336 C  CB  . LYS E 1 136 ? 194.209 102.626 221.857 1.00 97.83  ? 136 LYS I CB  1 
ATOM   10337 C  CG  . LYS E 1 136 ? 193.919 103.510 223.057 1.00 98.30  ? 136 LYS I CG  1 
ATOM   10338 C  CD  . LYS E 1 136 ? 192.903 102.874 223.990 1.00 99.25  ? 136 LYS I CD  1 
ATOM   10339 C  CE  . LYS E 1 136 ? 192.687 103.730 225.227 1.00 99.47  ? 136 LYS I CE  1 
ATOM   10340 N  NZ  . LYS E 1 136 ? 191.518 103.273 226.028 1.00 98.81  ? 136 LYS I NZ  1 
ATOM   10341 N  N   . TYR E 1 137 ? 195.333 101.682 218.971 1.00 109.78 ? 137 TYR I N   1 
ATOM   10342 C  CA  . TYR E 1 137 ? 195.943 100.590 218.221 1.00 107.99 ? 137 TYR I CA  1 
ATOM   10343 C  C   . TYR E 1 137 ? 197.173 101.025 217.436 1.00 107.93 ? 137 TYR I C   1 
ATOM   10344 O  O   . TYR E 1 137 ? 197.888 100.163 216.916 1.00 107.85 ? 137 TYR I O   1 
ATOM   10345 C  CB  . TYR E 1 137 ? 194.918 99.966  217.271 1.00 106.53 ? 137 TYR I CB  1 
ATOM   10346 C  CG  . TYR E 1 137 ? 193.662 99.463  217.951 1.00 108.16 ? 137 TYR I CG  1 
ATOM   10347 C  CD1 . TYR E 1 137 ? 193.652 99.159  219.308 1.00 107.94 ? 137 TYR I CD1 1 
ATOM   10348 C  CD2 . TYR E 1 137 ? 192.482 99.298  217.237 1.00 109.83 ? 137 TYR I CD2 1 
ATOM   10349 C  CE1 . TYR E 1 137 ? 192.507 98.704  219.931 1.00 109.21 ? 137 TYR I CE1 1 
ATOM   10350 C  CE2 . TYR E 1 137 ? 191.331 98.842  217.852 1.00 111.07 ? 137 TYR I CE2 1 
ATOM   10351 C  CZ  . TYR E 1 137 ? 191.350 98.547  219.199 1.00 110.82 ? 137 TYR I CZ  1 
ATOM   10352 O  OH  . TYR E 1 137 ? 190.207 98.093  219.817 1.00 108.65 ? 137 TYR I OH  1 
ATOM   10353 N  N   . THR E 1 138 ? 197.433 102.326 217.334 1.00 104.41 ? 138 THR I N   1 
ATOM   10354 C  CA  . THR E 1 138 ? 198.600 102.801 216.607 1.00 102.75 ? 138 THR I CA  1 
ATOM   10355 C  C   . THR E 1 138 ? 199.881 102.430 217.347 1.00 102.23 ? 138 THR I C   1 
ATOM   10356 O  O   . THR E 1 138 ? 199.899 102.277 218.571 1.00 101.30 ? 138 THR I O   1 
ATOM   10357 C  CB  . THR E 1 138 ? 198.530 104.316 216.412 1.00 104.01 ? 138 THR I CB  1 
ATOM   10358 O  OG1 . THR E 1 138 ? 198.709 104.971 217.673 1.00 102.96 ? 138 THR I OG1 1 
ATOM   10359 C  CG2 . THR E 1 138 ? 197.183 104.714 215.828 1.00 102.70 ? 138 THR I CG2 1 
ATOM   10360 N  N   . GLU E 1 139 ? 200.963 102.278 216.580 1.00 104.39 ? 139 GLU I N   1 
ATOM   10361 C  CA  . GLU E 1 139 ? 202.241 101.885 217.165 1.00 105.24 ? 139 GLU I CA  1 
ATOM   10362 C  C   . GLU E 1 139 ? 202.782 102.956 218.104 1.00 103.02 ? 139 GLU I C   1 
ATOM   10363 O  O   . GLU E 1 139 ? 203.343 102.639 219.159 1.00 103.50 ? 139 GLU I O   1 
ATOM   10364 C  CB  . GLU E 1 139 ? 203.253 101.582 216.060 1.00 105.36 ? 139 GLU I CB  1 
ATOM   10365 C  CG  . GLU E 1 139 ? 203.056 100.231 215.389 1.00 105.37 ? 139 GLU I CG  1 
ATOM   10366 C  CD  . GLU E 1 139 ? 203.712 100.156 214.023 1.00 106.73 ? 139 GLU I CD  1 
ATOM   10367 O  OE1 . GLU E 1 139 ? 203.300 100.916 213.121 1.00 105.29 ? 139 GLU I OE1 1 
ATOM   10368 O  OE2 . GLU E 1 139 ? 204.639 99.337  213.852 1.00 105.55 ? 139 GLU I OE2 1 
ATOM   10369 N  N   . GLY E 1 140 ? 202.625 104.224 217.741 1.00 96.10  ? 140 GLY I N   1 
ATOM   10370 C  CA  . GLY E 1 140 ? 203.161 105.327 218.508 1.00 98.80  ? 140 GLY I CA  1 
ATOM   10371 C  C   . GLY E 1 140 ? 202.295 105.832 219.640 1.00 97.20  ? 140 GLY I C   1 
ATOM   10372 O  O   . GLY E 1 140 ? 202.652 106.835 220.266 1.00 94.07  ? 140 GLY I O   1 
ATOM   10373 N  N   . PHE E 1 141 ? 201.164 105.179 219.923 1.00 95.92  ? 141 PHE I N   1 
ATOM   10374 C  CA  . PHE E 1 141 ? 200.259 105.682 220.952 1.00 94.82  ? 141 PHE I CA  1 
ATOM   10375 C  C   . PHE E 1 141 ? 200.917 105.680 222.327 1.00 94.23  ? 141 PHE I C   1 
ATOM   10376 O  O   . PHE E 1 141 ? 200.799 106.653 223.080 1.00 97.18  ? 141 PHE I O   1 
ATOM   10377 C  CB  . PHE E 1 141 ? 198.976 104.853 220.977 1.00 95.77  ? 141 PHE I CB  1 
ATOM   10378 C  CG  . PHE E 1 141 ? 198.041 105.222 222.092 1.00 99.51  ? 141 PHE I CG  1 
ATOM   10379 C  CD1 . PHE E 1 141 ? 197.333 106.411 222.056 1.00 97.12  ? 141 PHE I CD1 1 
ATOM   10380 C  CD2 . PHE E 1 141 ? 197.872 104.381 223.180 1.00 97.61  ? 141 PHE I CD2 1 
ATOM   10381 C  CE1 . PHE E 1 141 ? 196.472 106.755 223.081 1.00 94.34  ? 141 PHE I CE1 1 
ATOM   10382 C  CE2 . PHE E 1 141 ? 197.014 104.720 224.209 1.00 97.44  ? 141 PHE I CE2 1 
ATOM   10383 C  CZ  . PHE E 1 141 ? 196.313 105.908 224.158 1.00 95.26  ? 141 PHE I CZ  1 
ATOM   10384 N  N   . THR E 1 142 ? 201.615 104.597 222.671 1.00 95.38  ? 142 THR I N   1 
ATOM   10385 C  CA  . THR E 1 142 ? 202.159 104.466 224.018 1.00 95.01  ? 142 THR I CA  1 
ATOM   10386 C  C   . THR E 1 142 ? 203.318 105.423 224.265 1.00 96.58  ? 142 THR I C   1 
ATOM   10387 O  O   . THR E 1 142 ? 203.492 105.903 225.391 1.00 96.24  ? 142 THR I O   1 
ATOM   10388 C  CB  . THR E 1 142 ? 202.608 103.027 224.270 1.00 96.49  ? 142 THR I CB  1 
ATOM   10389 O  OG1 . THR E 1 142 ? 203.710 102.710 223.410 1.00 95.90  ? 142 THR I OG1 1 
ATOM   10390 C  CG2 . THR E 1 142 ? 201.465 102.058 224.004 1.00 97.59  ? 142 THR I CG2 1 
ATOM   10391 N  N   . SER E 1 143 ? 204.117 105.712 223.238 1.00 96.64  ? 143 SER I N   1 
ATOM   10392 C  CA  . SER E 1 143 ? 205.360 106.449 223.446 1.00 96.59  ? 143 SER I CA  1 
ATOM   10393 C  C   . SER E 1 143 ? 205.118 107.949 223.581 1.00 98.30  ? 143 SER I C   1 
ATOM   10394 O  O   . SER E 1 143 ? 205.379 108.538 224.635 1.00 99.45  ? 143 SER I O   1 
ATOM   10395 C  CB  . SER E 1 143 ? 206.333 106.164 222.299 1.00 94.83  ? 143 SER I CB  1 
ATOM   10396 O  OG  . SER E 1 143 ? 207.671 106.423 222.690 1.00 92.60  ? 143 SER I OG  1 
ATOM   10397 N  N   . ASN E 1 144 ? 204.613 108.587 222.521 1.00 94.05  ? 144 ASN I N   1 
ATOM   10398 C  CA  . ASN E 1 144 ? 204.479 110.039 222.506 1.00 89.96  ? 144 ASN I CA  1 
ATOM   10399 C  C   . ASN E 1 144 ? 203.159 110.485 221.889 1.00 88.58  ? 144 ASN I C   1 
ATOM   10400 O  O   . ASN E 1 144 ? 203.098 111.538 221.245 1.00 87.24  ? 144 ASN I O   1 
ATOM   10401 C  CB  . ASN E 1 144 ? 205.642 110.693 221.755 1.00 88.40  ? 144 ASN I CB  1 
ATOM   10402 C  CG  . ASN E 1 144 ? 206.987 110.400 222.390 1.00 89.85  ? 144 ASN I CG  1 
ATOM   10403 O  OD1 . ASN E 1 144 ? 207.148 110.501 223.605 1.00 90.19  ? 144 ASN I OD1 1 
ATOM   10404 N  ND2 . ASN E 1 144 ? 207.963 110.037 221.566 1.00 89.69  ? 144 ASN I ND2 1 
ATOM   10405 N  N   . THR E 1 145 ? 202.104 109.709 222.065 1.00 84.11  ? 145 THR I N   1 
ATOM   10406 C  CA  . THR E 1 145 ? 200.793 110.119 221.575 1.00 80.17  ? 145 THR I CA  1 
ATOM   10407 C  C   . THR E 1 145 ? 199.721 110.069 222.652 1.00 81.05  ? 145 THR I C   1 
ATOM   10408 O  O   . THR E 1 145 ? 198.853 110.945 222.686 1.00 85.23  ? 145 THR I O   1 
ATOM   10409 C  CB  . THR E 1 145 ? 200.379 109.246 220.378 1.00 83.35  ? 145 THR I CB  1 
ATOM   10410 O  OG1 . THR E 1 145 ? 201.362 109.360 219.342 1.00 84.72  ? 145 THR I OG1 1 
ATOM   10411 C  CG2 . THR E 1 145 ? 199.029 109.683 219.830 1.00 82.03  ? 145 THR I CG2 1 
ATOM   10412 N  N   . GLN E 1 146 ? 199.764 109.074 223.543 1.00 84.33  ? 146 GLN I N   1 
ATOM   10413 C  CA  . GLN E 1 146 ? 198.832 109.056 224.666 1.00 82.92  ? 146 GLN I CA  1 
ATOM   10414 C  C   . GLN E 1 146 ? 199.047 110.262 225.569 1.00 84.04  ? 146 GLN I C   1 
ATOM   10415 O  O   . GLN E 1 146 ? 198.084 110.849 226.075 1.00 86.73  ? 146 GLN I O   1 
ATOM   10416 C  CB  . GLN E 1 146 ? 198.980 107.759 225.462 1.00 84.79  ? 146 GLN I CB  1 
ATOM   10417 C  CG  . GLN E 1 146 ? 198.264 107.775 226.806 1.00 83.32  ? 146 GLN I CG  1 
ATOM   10418 C  CD  . GLN E 1 146 ? 198.610 106.580 227.674 1.00 88.46  ? 146 GLN I CD  1 
ATOM   10419 O  OE1 . GLN E 1 146 ? 199.346 105.686 227.256 1.00 89.72  ? 146 GLN I OE1 1 
ATOM   10420 N  NE2 . GLN E 1 146 ? 198.081 106.562 228.892 1.00 86.16  ? 146 GLN I NE2 1 
ATOM   10421 N  N   . ARG E 1 147 ? 200.308 110.648 225.779 1.00 80.58  ? 147 ARG I N   1 
ATOM   10422 C  CA  . ARG E 1 147 ? 200.598 111.833 226.578 1.00 82.60  ? 147 ARG I CA  1 
ATOM   10423 C  C   . ARG E 1 147 ? 200.001 113.084 225.946 1.00 78.67  ? 147 ARG I C   1 
ATOM   10424 O  O   . ARG E 1 147 ? 199.404 113.912 226.641 1.00 75.02  ? 147 ARG I O   1 
ATOM   10425 C  CB  . ARG E 1 147 ? 202.109 111.987 226.754 1.00 80.38  ? 147 ARG I CB  1 
ATOM   10426 C  CG  . ARG E 1 147 ? 202.539 113.312 227.359 1.00 78.14  ? 147 ARG I CG  1 
ATOM   10427 C  CD  . ARG E 1 147 ? 204.042 113.506 227.233 1.00 80.11  ? 147 ARG I CD  1 
ATOM   10428 N  NE  . ARG E 1 147 ? 204.518 113.231 225.882 1.00 81.63  ? 147 ARG I NE  1 
ATOM   10429 C  CZ  . ARG E 1 147 ? 204.343 114.038 224.844 1.00 81.88  ? 147 ARG I CZ  1 
ATOM   10430 N  NH1 . ARG E 1 147 ? 203.719 115.197 224.967 1.00 79.84  ? 147 ARG I NH1 1 
ATOM   10431 N  NH2 . ARG E 1 147 ? 204.810 113.674 223.654 1.00 82.46  ? 147 ARG I NH2 1 
ATOM   10432 N  N   . VAL E 1 148 ? 200.139 113.231 224.627 1.00 71.32  ? 148 VAL I N   1 
ATOM   10433 C  CA  . VAL E 1 148 ? 199.584 114.396 223.944 1.00 65.77  ? 148 VAL I CA  1 
ATOM   10434 C  C   . VAL E 1 148 ? 198.062 114.389 224.019 1.00 67.78  ? 148 VAL I C   1 
ATOM   10435 O  O   . VAL E 1 148 ? 197.432 115.425 224.277 1.00 80.58  ? 148 VAL I O   1 
ATOM   10436 C  CB  . VAL E 1 148 ? 200.079 114.444 222.487 1.00 67.93  ? 148 VAL I CB  1 
ATOM   10437 C  CG1 . VAL E 1 148 ? 199.377 115.552 221.722 1.00 66.17  ? 148 VAL I CG1 1 
ATOM   10438 C  CG2 . VAL E 1 148 ? 201.586 114.638 222.446 1.00 71.07  ? 148 VAL I CG2 1 
ATOM   10439 N  N   . ILE E 1 149 ? 197.447 113.225 223.793 1.00 59.83  ? 149 ILE I N   1 
ATOM   10440 C  CA  . ILE E 1 149 ? 195.991 113.127 223.841 1.00 61.42  ? 149 ILE I CA  1 
ATOM   10441 C  C   . ILE E 1 149 ? 195.482 113.498 225.227 1.00 66.84  ? 149 ILE I C   1 
ATOM   10442 O  O   . ILE E 1 149 ? 194.527 114.270 225.372 1.00 71.65  ? 149 ILE I O   1 
ATOM   10443 C  CB  . ILE E 1 149 ? 195.532 111.715 223.435 1.00 62.43  ? 149 ILE I CB  1 
ATOM   10444 C  CG1 . ILE E 1 149 ? 195.726 111.499 221.935 1.00 70.04  ? 149 ILE I CG1 1 
ATOM   10445 C  CG2 . ILE E 1 149 ? 194.079 111.491 223.820 1.00 61.84  ? 149 ILE I CG2 1 
ATOM   10446 C  CD1 . ILE E 1 149 ? 195.529 110.065 221.500 1.00 71.37  ? 149 ILE I CD1 1 
ATOM   10447 N  N   . HIS E 1 150 ? 196.126 112.968 226.270 1.00 67.07  ? 150 HIS I N   1 
ATOM   10448 C  CA  . HIS E 1 150 ? 195.693 113.273 227.626 1.00 66.45  ? 150 HIS I CA  1 
ATOM   10449 C  C   . HIS E 1 150 ? 195.962 114.724 227.998 1.00 65.85  ? 150 HIS I C   1 
ATOM   10450 O  O   . HIS E 1 150 ? 195.182 115.315 228.746 1.00 65.52  ? 150 HIS I O   1 
ATOM   10451 C  CB  . HIS E 1 150 ? 196.370 112.340 228.627 1.00 67.24  ? 150 HIS I CB  1 
ATOM   10452 C  CG  . HIS E 1 150 ? 195.886 112.517 230.032 1.00 69.79  ? 150 HIS I CG  1 
ATOM   10453 N  ND1 . HIS E 1 150 ? 194.550 112.483 230.367 1.00 70.60  ? 150 HIS I ND1 1 
ATOM   10454 C  CD2 . HIS E 1 150 ? 196.558 112.738 231.186 1.00 70.61  ? 150 HIS I CD2 1 
ATOM   10455 C  CE1 . HIS E 1 150 ? 194.420 112.672 231.668 1.00 68.43  ? 150 HIS I CE1 1 
ATOM   10456 N  NE2 . HIS E 1 150 ? 195.623 112.829 232.188 1.00 70.88  ? 150 HIS I NE2 1 
ATOM   10457 N  N   . SER E 1 151 ? 197.045 115.318 227.492 1.00 62.57  ? 151 SER I N   1 
ATOM   10458 C  CA  . SER E 1 151 ? 197.303 116.728 227.766 1.00 62.29  ? 151 SER I CA  1 
ATOM   10459 C  C   . SER E 1 151 ? 196.222 117.607 227.151 1.00 58.52  ? 151 SER I C   1 
ATOM   10460 O  O   . SER E 1 151 ? 195.707 118.527 227.800 1.00 59.80  ? 151 SER I O   1 
ATOM   10461 C  CB  . SER E 1 151 ? 198.682 117.121 227.239 1.00 62.55  ? 151 SER I CB  1 
ATOM   10462 O  OG  . SER E 1 151 ? 198.596 117.614 225.913 1.00 60.70  ? 151 SER I OG  1 
ATOM   10463 N  N   . VAL E 1 152 ? 195.860 117.331 225.896 1.00 49.63  ? 152 VAL I N   1 
ATOM   10464 C  CA  . VAL E 1 152 ? 194.797 118.094 225.247 1.00 48.75  ? 152 VAL I CA  1 
ATOM   10465 C  C   . VAL E 1 152 ? 193.475 117.890 225.977 1.00 54.49  ? 152 VAL I C   1 
ATOM   10466 O  O   . VAL E 1 152 ? 192.719 118.845 226.210 1.00 57.37  ? 152 VAL I O   1 
ATOM   10467 C  CB  . VAL E 1 152 ? 194.694 117.709 223.760 1.00 44.43  ? 152 VAL I CB  1 
ATOM   10468 C  CG1 . VAL E 1 152 ? 193.491 118.377 223.119 1.00 53.10  ? 152 VAL I CG1 1 
ATOM   10469 C  CG2 . VAL E 1 152 ? 195.970 118.090 223.029 1.00 45.09  ? 152 VAL I CG2 1 
ATOM   10470 N  N   . TYR E 1 153 ? 193.180 116.643 226.357 1.00 57.27  ? 153 TYR I N   1 
ATOM   10471 C  CA  . TYR E 1 153 ? 191.948 116.348 227.080 1.00 54.09  ? 153 TYR I CA  1 
ATOM   10472 C  C   . TYR E 1 153 ? 191.900 117.085 228.410 1.00 59.73  ? 153 TYR I C   1 
ATOM   10473 O  O   . TYR E 1 153 ? 190.868 117.657 228.771 1.00 62.11  ? 153 TYR I O   1 
ATOM   10474 C  CB  . TYR E 1 153 ? 191.828 114.837 227.290 1.00 57.13  ? 153 TYR I CB  1 
ATOM   10475 C  CG  . TYR E 1 153 ? 190.609 114.382 228.063 1.00 58.32  ? 153 TYR I CG  1 
ATOM   10476 C  CD1 . TYR E 1 153 ? 190.622 114.322 229.451 1.00 59.54  ? 153 TYR I CD1 1 
ATOM   10477 C  CD2 . TYR E 1 153 ? 189.452 113.993 227.404 1.00 62.84  ? 153 TYR I CD2 1 
ATOM   10478 C  CE1 . TYR E 1 153 ? 189.514 113.899 230.159 1.00 60.71  ? 153 TYR I CE1 1 
ATOM   10479 C  CE2 . TYR E 1 153 ? 188.339 113.568 228.104 1.00 61.40  ? 153 TYR I CE2 1 
ATOM   10480 C  CZ  . TYR E 1 153 ? 188.375 113.523 229.480 1.00 61.54  ? 153 TYR I CZ  1 
ATOM   10481 O  OH  . TYR E 1 153 ? 187.269 113.101 230.181 1.00 59.24  ? 153 TYR I OH  1 
ATOM   10482 N  N   . ALA E 1 154 ? 193.012 117.094 229.148 1.00 55.27  ? 154 ALA I N   1 
ATOM   10483 C  CA  . ALA E 1 154 ? 193.048 117.765 230.442 1.00 51.22  ? 154 ALA I CA  1 
ATOM   10484 C  C   . ALA E 1 154 ? 192.904 119.273 230.292 1.00 53.73  ? 154 ALA I C   1 
ATOM   10485 O  O   . ALA E 1 154 ? 192.189 119.908 231.072 1.00 54.57  ? 154 ALA I O   1 
ATOM   10486 C  CB  . ALA E 1 154 ? 194.342 117.419 231.176 1.00 52.38  ? 154 ALA I CB  1 
ATOM   10487 N  N   . THR E 1 155 ? 193.577 119.865 229.303 1.00 56.30  ? 155 THR I N   1 
ATOM   10488 C  CA  . THR E 1 155 ? 193.454 121.304 229.090 1.00 50.43  ? 155 THR I CA  1 
ATOM   10489 C  C   . THR E 1 155 ? 192.020 121.685 228.740 1.00 44.00  ? 155 THR I C   1 
ATOM   10490 O  O   . THR E 1 155 ? 191.450 122.624 229.317 1.00 54.54  ? 155 THR I O   1 
ATOM   10491 C  CB  . THR E 1 155 ? 194.415 121.753 227.987 1.00 49.17  ? 155 THR I CB  1 
ATOM   10492 O  OG1 . THR E 1 155 ? 195.760 121.721 228.481 1.00 50.85  ? 155 THR I OG1 1 
ATOM   10493 C  CG2 . THR E 1 155 ? 194.082 123.163 227.527 1.00 48.68  ? 155 THR I CG2 1 
ATOM   10494 N  N   . THR E 1 156 ? 191.414 120.953 227.802 1.00 35.56  ? 156 THR I N   1 
ATOM   10495 C  CA  . THR E 1 156 ? 190.046 121.259 227.404 1.00 41.15  ? 156 THR I CA  1 
ATOM   10496 C  C   . THR E 1 156 ? 189.072 121.028 228.552 1.00 47.99  ? 156 THR I C   1 
ATOM   10497 O  O   . THR E 1 156 ? 188.137 121.812 228.742 1.00 53.27  ? 156 THR I O   1 
ATOM   10498 C  CB  . THR E 1 156 ? 189.655 120.426 226.185 1.00 51.62  ? 156 THR I CB  1 
ATOM   10499 O  OG1 . THR E 1 156 ? 190.618 120.625 225.144 1.00 52.15  ? 156 THR I OG1 1 
ATOM   10500 C  CG2 . THR E 1 156 ? 188.286 120.843 225.677 1.00 51.21  ? 156 THR I CG2 1 
ATOM   10501 N  N   . LYS E 1 157 ? 189.281 119.968 229.338 1.00 48.14  ? 157 LYS I N   1 
ATOM   10502 C  CA  . LYS E 1 157 ? 188.419 119.711 230.485 1.00 47.74  ? 157 LYS I CA  1 
ATOM   10503 C  C   . LYS E 1 157 ? 188.555 120.800 231.539 1.00 46.90  ? 157 LYS I C   1 
ATOM   10504 O  O   . LYS E 1 157 ? 187.560 121.206 232.145 1.00 52.81  ? 157 LYS I O   1 
ATOM   10505 C  CB  . LYS E 1 157 ? 188.739 118.342 231.084 1.00 47.51  ? 157 LYS I CB  1 
ATOM   10506 C  CG  . LYS E 1 157 ? 187.529 117.441 231.264 1.00 49.02  ? 157 LYS I CG  1 
ATOM   10507 C  CD  . LYS E 1 157 ? 186.643 117.445 230.031 1.00 51.30  ? 157 LYS I CD  1 
ATOM   10508 C  CE  . LYS E 1 157 ? 185.362 116.662 230.271 1.00 47.16  ? 157 LYS I CE  1 
ATOM   10509 N  NZ  . LYS E 1 157 ? 184.255 117.115 229.385 1.00 46.88  ? 157 LYS I NZ  1 
ATOM   10510 N  N   . SER E 1 158 ? 189.776 121.283 231.777 1.00 53.45  ? 158 SER I N   1 
ATOM   10511 C  CA  . SER E 1 158 ? 189.972 122.357 232.743 1.00 57.14  ? 158 SER I CA  1 
ATOM   10512 C  C   . SER E 1 158 ? 189.255 123.623 232.297 1.00 53.62  ? 158 SER I C   1 
ATOM   10513 O  O   . SER E 1 158 ? 188.551 124.263 233.087 1.00 54.44  ? 158 SER I O   1 
ATOM   10514 C  CB  . SER E 1 158 ? 191.464 122.623 232.940 1.00 54.59  ? 158 SER I CB  1 
ATOM   10515 O  OG  . SER E 1 158 ? 192.005 123.332 231.839 1.00 53.60  ? 158 SER I OG  1 
ATOM   10516 N  N   . ILE E 1 159 ? 189.404 123.988 231.021 1.00 45.89  ? 159 ILE I N   1 
ATOM   10517 C  CA  . ILE E 1 159 ? 188.726 125.183 230.522 1.00 42.67  ? 159 ILE I CA  1 
ATOM   10518 C  C   . ILE E 1 159 ? 187.213 125.010 230.595 1.00 49.33  ? 159 ILE I C   1 
ATOM   10519 O  O   . ILE E 1 159 ? 186.485 125.921 231.015 1.00 63.67  ? 159 ILE I O   1 
ATOM   10520 C  CB  . ILE E 1 159 ? 189.194 125.512 229.092 1.00 41.82  ? 159 ILE I CB  1 
ATOM   10521 C  CG1 . ILE E 1 159 ? 190.635 126.024 229.111 1.00 43.13  ? 159 ILE I CG1 1 
ATOM   10522 C  CG2 . ILE E 1 159 ? 188.287 126.552 228.465 1.00 39.29  ? 159 ILE I CG2 1 
ATOM   10523 C  CD1 . ILE E 1 159 ? 191.194 126.334 227.739 1.00 42.72  ? 159 ILE I CD1 1 
ATOM   10524 N  N   . LEU E 1 160 ? 186.715 123.833 230.208 1.00 41.73  ? 160 LEU I N   1 
ATOM   10525 C  CA  . LEU E 1 160 ? 185.277 123.592 230.211 1.00 40.79  ? 160 LEU I CA  1 
ATOM   10526 C  C   . LEU E 1 160 ? 184.706 123.639 231.622 1.00 44.86  ? 160 LEU I C   1 
ATOM   10527 O  O   . LEU E 1 160 ? 183.643 124.228 231.848 1.00 57.83  ? 160 LEU I O   1 
ATOM   10528 C  CB  . LEU E 1 160 ? 184.976 122.247 229.553 1.00 42.61  ? 160 LEU I CB  1 
ATOM   10529 C  CG  . LEU E 1 160 ? 183.527 121.988 229.153 1.00 51.31  ? 160 LEU I CG  1 
ATOM   10530 C  CD1 . LEU E 1 160 ? 183.483 121.344 227.784 1.00 47.38  ? 160 LEU I CD1 1 
ATOM   10531 C  CD2 . LEU E 1 160 ? 182.833 121.111 230.182 1.00 56.15  ? 160 LEU I CD2 1 
ATOM   10532 N  N   . ASP E 1 161 ? 185.396 123.025 232.587 1.00 45.16  ? 161 ASP I N   1 
ATOM   10533 C  CA  . ASP E 1 161 ? 184.928 123.058 233.967 1.00 47.95  ? 161 ASP I CA  1 
ATOM   10534 C  C   . ASP E 1 161 ? 185.040 124.455 234.558 1.00 52.19  ? 161 ASP I C   1 
ATOM   10535 O  O   . ASP E 1 161 ? 184.256 124.816 235.443 1.00 54.56  ? 161 ASP I O   1 
ATOM   10536 C  CB  . ASP E 1 161 ? 185.709 122.054 234.813 1.00 54.93  ? 161 ASP I CB  1 
ATOM   10537 C  CG  . ASP E 1 161 ? 185.385 120.616 234.457 1.00 64.14  ? 161 ASP I CG  1 
ATOM   10538 O  OD1 . ASP E 1 161 ? 184.512 120.399 233.590 1.00 62.36  ? 161 ASP I OD1 1 
ATOM   10539 O  OD2 . ASP E 1 161 ? 186.003 119.702 235.044 1.00 60.12  ? 161 ASP I OD2 1 
ATOM   10540 N  N   . THR E 1 162 ? 186.006 125.251 234.091 1.00 54.53  ? 162 THR I N   1 
ATOM   10541 C  CA  . THR E 1 162 ? 186.015 126.665 234.441 1.00 45.36  ? 162 THR I CA  1 
ATOM   10542 C  C   . THR E 1 162 ? 184.754 127.347 233.932 1.00 37.80  ? 162 THR I C   1 
ATOM   10543 O  O   . THR E 1 162 ? 184.142 128.153 234.642 1.00 55.73  ? 162 THR I O   1 
ATOM   10544 C  CB  . THR E 1 162 ? 187.261 127.344 233.873 1.00 46.60  ? 162 THR I CB  1 
ATOM   10545 O  OG1 . THR E 1 162 ? 188.434 126.726 234.414 1.00 47.99  ? 162 THR I OG1 1 
ATOM   10546 C  CG2 . THR E 1 162 ? 187.269 128.823 234.222 1.00 54.54  ? 162 THR I CG2 1 
ATOM   10547 N  N   . THR E 1 163 ? 184.344 127.026 232.704 1.00 33.35  ? 163 THR I N   1 
ATOM   10548 C  CA  . THR E 1 163 ? 183.097 127.559 232.170 1.00 43.65  ? 163 THR I CA  1 
ATOM   10549 C  C   . THR E 1 163 ? 181.867 126.805 232.661 1.00 50.45  ? 163 THR I C   1 
ATOM   10550 O  O   . THR E 1 163 ? 180.753 127.324 232.537 1.00 50.53  ? 163 THR I O   1 
ATOM   10551 C  CB  . THR E 1 163 ? 183.122 127.533 230.642 1.00 45.54  ? 163 THR I CB  1 
ATOM   10552 O  OG1 . THR E 1 163 ? 183.090 126.176 230.188 1.00 52.28  ? 163 THR I OG1 1 
ATOM   10553 C  CG2 . THR E 1 163 ? 184.378 128.199 230.122 1.00 47.47  ? 163 THR I CG2 1 
ATOM   10554 N  N   . ASN E 1 164 ? 182.035 125.606 233.210 1.00 64.16  ? 164 ASN I N   1 
ATOM   10555 C  CA  . ASN E 1 164 ? 180.890 124.805 233.631 1.00 62.72  ? 164 ASN I CA  1 
ATOM   10556 C  C   . ASN E 1 164 ? 180.435 125.231 235.020 1.00 64.35  ? 164 ASN I C   1 
ATOM   10557 O  O   . ASN E 1 164 ? 181.238 125.200 235.960 1.00 64.74  ? 164 ASN I O   1 
ATOM   10558 C  CB  . ASN E 1 164 ? 181.236 123.323 233.628 1.00 64.59  ? 164 ASN I CB  1 
ATOM   10559 C  CG  . ASN E 1 164 ? 180.077 122.453 234.068 1.00 67.82  ? 164 ASN I CG  1 
ATOM   10560 O  OD1 . ASN E 1 164 ? 179.036 122.410 233.414 1.00 69.03  ? 164 ASN I OD1 1 
ATOM   10561 N  ND2 . ASN E 1 164 ? 180.252 121.753 235.182 1.00 69.34  ? 164 ASN I ND2 1 
ATOM   10562 N  N   . PRO E 1 165 ? 179.172 125.631 235.198 1.00 73.75  ? 165 PRO I N   1 
ATOM   10563 C  CA  . PRO E 1 165 ? 178.711 126.067 236.523 1.00 75.39  ? 165 PRO I CA  1 
ATOM   10564 C  C   . PRO E 1 165 ? 178.435 124.934 237.499 1.00 73.49  ? 165 PRO I C   1 
ATOM   10565 O  O   . PRO E 1 165 ? 178.221 125.210 238.687 1.00 74.24  ? 165 PRO I O   1 
ATOM   10566 C  CB  . PRO E 1 165 ? 177.420 126.829 236.200 1.00 75.49  ? 165 PRO I CB  1 
ATOM   10567 C  CG  . PRO E 1 165 ? 176.924 126.192 234.950 1.00 73.55  ? 165 PRO I CG  1 
ATOM   10568 C  CD  . PRO E 1 165 ? 178.150 125.838 234.158 1.00 73.65  ? 165 PRO I CD  1 
ATOM   10569 N  N   . ASN E 1 166 ? 178.430 123.679 237.047 1.00 78.87  ? 166 ASN I N   1 
ATOM   10570 C  CA  . ASN E 1 166 ? 178.113 122.540 237.901 1.00 81.36  ? 166 ASN I CA  1 
ATOM   10571 C  C   . ASN E 1 166 ? 179.361 121.822 238.405 1.00 83.55  ? 166 ASN I C   1 
ATOM   10572 O  O   . ASN E 1 166 ? 179.327 120.609 238.638 1.00 82.75  ? 166 ASN I O   1 
ATOM   10573 C  CB  . ASN E 1 166 ? 177.203 121.562 237.158 1.00 82.97  ? 166 ASN I CB  1 
ATOM   10574 C  CG  . ASN E 1 166 ? 176.178 122.264 236.292 1.00 82.53  ? 166 ASN I CG  1 
ATOM   10575 O  OD1 . ASN E 1 166 ? 175.326 122.999 236.791 1.00 83.20  ? 166 ASN I OD1 1 
ATOM   10576 N  ND2 . ASN E 1 166 ? 176.254 122.040 234.986 1.00 81.91  ? 166 ASN I ND2 1 
ATOM   10577 N  N   . THR E 1 167 ? 180.463 122.546 238.580 1.00 87.84  ? 167 THR I N   1 
ATOM   10578 C  CA  . THR E 1 167 ? 181.676 121.949 239.114 1.00 88.55  ? 167 THR I CA  1 
ATOM   10579 C  C   . THR E 1 167 ? 181.508 121.694 240.615 1.00 89.04  ? 167 THR I C   1 
ATOM   10580 O  O   . THR E 1 167 ? 180.527 122.111 241.238 1.00 91.01  ? 167 THR I O   1 
ATOM   10581 C  CB  . THR E 1 167 ? 182.877 122.855 238.832 1.00 88.59  ? 167 THR I CB  1 
ATOM   10582 O  OG1 . THR E 1 167 ? 182.740 123.425 237.525 1.00 87.63  ? 167 THR I OG1 1 
ATOM   10583 C  CG2 . THR E 1 167 ? 184.179 122.064 238.863 1.00 85.71  ? 167 THR I CG2 1 
ATOM   10584 N  N   . PHE E 1 168 ? 182.480 120.983 241.196 1.00 86.59  ? 168 PHE I N   1 
ATOM   10585 C  CA  . PHE E 1 168 ? 182.389 120.594 242.601 1.00 88.43  ? 168 PHE I CA  1 
ATOM   10586 C  C   . PHE E 1 168 ? 182.256 121.813 243.508 1.00 93.03  ? 168 PHE I C   1 
ATOM   10587 O  O   . PHE E 1 168 ? 181.339 121.890 244.333 1.00 94.59  ? 168 PHE I O   1 
ATOM   10588 C  CB  . PHE E 1 168 ? 183.611 119.764 242.992 1.00 86.41  ? 168 PHE I CB  1 
ATOM   10589 C  CG  . PHE E 1 168 ? 183.875 119.733 244.470 1.00 87.53  ? 168 PHE I CG  1 
ATOM   10590 C  CD1 . PHE E 1 168 ? 182.990 119.111 245.335 1.00 89.24  ? 168 PHE I CD1 1 
ATOM   10591 C  CD2 . PHE E 1 168 ? 185.008 120.330 244.995 1.00 86.48  ? 168 PHE I CD2 1 
ATOM   10592 C  CE1 . PHE E 1 168 ? 183.231 119.084 246.694 1.00 89.03  ? 168 PHE I CE1 1 
ATOM   10593 C  CE2 . PHE E 1 168 ? 185.254 120.306 246.353 1.00 88.02  ? 168 PHE I CE2 1 
ATOM   10594 C  CZ  . PHE E 1 168 ? 184.365 119.682 247.203 1.00 90.68  ? 168 PHE I CZ  1 
ATOM   10595 N  N   . CYS E 1 169 ? 183.160 122.776 243.367 1.00 90.44  ? 169 CYS I N   1 
ATOM   10596 C  CA  . CYS E 1 169 ? 183.125 124.012 244.142 1.00 87.69  ? 169 CYS I CA  1 
ATOM   10597 C  C   . CYS E 1 169 ? 183.184 125.213 243.212 1.00 87.19  ? 169 CYS I C   1 
ATOM   10598 O  O   . CYS E 1 169 ? 183.954 126.156 243.409 1.00 89.57  ? 169 CYS I O   1 
ATOM   10599 C  CB  . CYS E 1 169 ? 184.260 124.058 245.160 1.00 89.34  ? 169 CYS I CB  1 
ATOM   10600 S  SG  . CYS E 1 169 ? 183.776 123.558 246.829 1.00 93.94  ? 169 CYS I SG  1 
ATOM   10601 N  N   . SER E 1 170 ? 182.363 125.180 242.166 1.00 84.49  ? 170 SER I N   1 
ATOM   10602 C  CA  . SER E 1 170 ? 182.299 126.288 241.225 1.00 86.44  ? 170 SER I CA  1 
ATOM   10603 C  C   . SER E 1 170 ? 181.721 127.520 241.904 1.00 89.65  ? 170 SER I C   1 
ATOM   10604 O  O   . SER E 1 170 ? 180.703 127.440 242.599 1.00 91.00  ? 170 SER I O   1 
ATOM   10605 C  CB  . SER E 1 170 ? 181.451 125.907 240.014 1.00 86.84  ? 170 SER I CB  1 
ATOM   10606 O  OG  . SER E 1 170 ? 180.268 125.237 240.413 1.00 89.45  ? 170 SER I OG  1 
ATOM   10607 N  N   . ARG E 1 171 ? 182.372 128.662 241.706 1.00 83.98  ? 171 ARG I N   1 
ATOM   10608 C  CA  . ARG E 1 171 ? 181.858 129.939 242.192 1.00 81.97  ? 171 ARG I CA  1 
ATOM   10609 C  C   . ARG E 1 171 ? 180.928 130.488 241.119 1.00 84.44  ? 171 ARG I C   1 
ATOM   10610 O  O   . ARG E 1 171 ? 181.378 130.986 240.086 1.00 85.79  ? 171 ARG I O   1 
ATOM   10611 C  CB  . ARG E 1 171 ? 182.998 130.902 242.502 1.00 83.74  ? 171 ARG I CB  1 
ATOM   10612 C  CG  . ARG E 1 171 ? 184.235 130.698 241.644 1.00 83.70  ? 171 ARG I CG  1 
ATOM   10613 C  CD  . ARG E 1 171 ? 185.354 131.637 242.061 1.00 84.87  ? 171 ARG I CD  1 
ATOM   10614 N  NE  . ARG E 1 171 ? 186.315 131.856 240.986 1.00 87.13  ? 171 ARG I NE  1 
ATOM   10615 C  CZ  . ARG E 1 171 ? 187.384 132.634 241.085 1.00 84.52  ? 171 ARG I CZ  1 
ATOM   10616 N  NH1 . ARG E 1 171 ? 187.666 133.281 242.204 1.00 83.78  ? 171 ARG I NH1 1 
ATOM   10617 N  NH2 . ARG E 1 171 ? 188.190 132.767 240.035 1.00 81.82  ? 171 ARG I NH2 1 
ATOM   10618 N  N   . VAL E 1 172 ? 179.625 130.389 241.361 1.00 82.66  ? 172 VAL I N   1 
ATOM   10619 C  CA  . VAL E 1 172 ? 178.621 130.810 240.398 1.00 82.28  ? 172 VAL I CA  1 
ATOM   10620 C  C   . VAL E 1 172 ? 177.969 132.095 240.889 1.00 81.87  ? 172 VAL I C   1 
ATOM   10621 O  O   . VAL E 1 172 ? 178.032 132.449 242.071 1.00 81.40  ? 172 VAL I O   1 
ATOM   10622 C  CB  . VAL E 1 172 ? 177.562 129.716 240.155 1.00 77.72  ? 172 VAL I CB  1 
ATOM   10623 C  CG1 . VAL E 1 172 ? 178.104 128.666 239.208 1.00 75.77  ? 172 VAL I CG1 1 
ATOM   10624 C  CG2 . VAL E 1 172 ? 177.141 129.085 241.473 1.00 78.41  ? 172 VAL I CG2 1 
ATOM   10625 N  N   . SER E 1 173 ? 177.334 132.803 239.958 1.00 77.90  ? 173 SER I N   1 
ATOM   10626 C  CA  . SER E 1 173 ? 176.644 134.054 240.256 1.00 80.94  ? 173 SER I CA  1 
ATOM   10627 C  C   . SER E 1 173 ? 175.220 133.965 239.728 1.00 79.38  ? 173 SER I C   1 
ATOM   10628 O  O   . SER E 1 173 ? 175.007 133.920 238.512 1.00 78.06  ? 173 SER I O   1 
ATOM   10629 C  CB  . SER E 1 173 ? 177.373 135.249 239.642 1.00 79.10  ? 173 SER I CB  1 
ATOM   10630 O  OG  . SER E 1 173 ? 177.516 135.094 238.242 1.00 80.96  ? 173 SER I OG  1 
ATOM   10631 N  N   . ARG E 1 174 ? 174.248 133.940 240.639 1.00 83.15  ? 174 ARG I N   1 
ATOM   10632 C  CA  . ARG E 1 174 ? 172.839 134.016 240.282 1.00 82.01  ? 174 ARG I CA  1 
ATOM   10633 C  C   . ARG E 1 174 ? 172.353 135.456 240.171 1.00 85.08  ? 174 ARG I C   1 
ATOM   10634 O  O   . ARG E 1 174 ? 171.142 135.701 240.224 1.00 82.41  ? 174 ARG I O   1 
ATOM   10635 C  CB  . ARG E 1 174 ? 171.992 133.256 241.305 1.00 79.79  ? 174 ARG I CB  1 
ATOM   10636 C  CG  . ARG E 1 174 ? 172.586 131.933 241.764 1.00 80.93  ? 174 ARG I CG  1 
ATOM   10637 C  CD  . ARG E 1 174 ? 172.330 130.828 240.753 1.00 85.54  ? 174 ARG I CD  1 
ATOM   10638 N  NE  . ARG E 1 174 ? 172.680 129.515 241.282 1.00 88.29  ? 174 ARG I NE  1 
ATOM   10639 C  CZ  . ARG E 1 174 ? 173.574 128.701 240.738 1.00 86.30  ? 174 ARG I CZ  1 
ATOM   10640 N  NH1 . ARG E 1 174 ? 174.241 129.037 239.647 1.00 83.70  ? 174 ARG I NH1 1 
ATOM   10641 N  NH2 . ARG E 1 174 ? 173.806 127.521 241.305 1.00 82.78  ? 174 ARG I NH2 1 
ATOM   10642 N  N   . ASP E 1 175 ? 173.276 136.410 240.027 1.00 80.39  ? 175 ASP I N   1 
ATOM   10643 C  CA  . ASP E 1 175 ? 172.903 137.819 239.985 1.00 78.20  ? 175 ASP I CA  1 
ATOM   10644 C  C   . ASP E 1 175 ? 172.104 138.151 238.731 1.00 74.55  ? 175 ASP I C   1 
ATOM   10645 O  O   . ASP E 1 175 ? 171.122 138.898 238.795 1.00 75.50  ? 175 ASP I O   1 
ATOM   10646 C  CB  . ASP E 1 175 ? 174.157 138.688 240.064 1.00 75.81  ? 175 ASP I CB  1 
ATOM   10647 C  CG  . ASP E 1 175 ? 175.122 138.219 241.134 1.00 79.72  ? 175 ASP I CG  1 
ATOM   10648 O  OD1 . ASP E 1 175 ? 174.657 137.686 242.163 1.00 78.25  ? 175 ASP I OD1 1 
ATOM   10649 O  OD2 . ASP E 1 175 ? 176.346 138.378 240.944 1.00 81.91  ? 175 ASP I OD2 1 
ATOM   10650 N  N   . GLU E 1 176 ? 172.506 137.608 237.587 1.00 65.35  ? 176 GLU I N   1 
ATOM   10651 C  CA  . GLU E 1 176 ? 171.896 137.934 236.306 1.00 63.24  ? 176 GLU I CA  1 
ATOM   10652 C  C   . GLU E 1 176 ? 171.087 136.749 235.802 1.00 65.35  ? 176 GLU I C   1 
ATOM   10653 O  O   . GLU E 1 176 ? 171.601 135.628 235.725 1.00 73.42  ? 176 GLU I O   1 
ATOM   10654 C  CB  . GLU E 1 176 ? 172.958 138.321 235.275 1.00 64.72  ? 176 GLU I CB  1 
ATOM   10655 C  CG  . GLU E 1 176 ? 173.714 139.603 235.596 1.00 69.14  ? 176 GLU I CG  1 
ATOM   10656 C  CD  . GLU E 1 176 ? 174.777 139.409 236.662 1.00 72.74  ? 176 GLU I CD  1 
ATOM   10657 O  OE1 . GLU E 1 176 ? 175.078 138.245 236.997 1.00 73.17  ? 176 GLU I OE1 1 
ATOM   10658 O  OE2 . GLU E 1 176 ? 175.309 140.419 237.168 1.00 76.53  ? 176 GLU I OE2 1 
ATOM   10659 N  N   . LEU E 1 177 ? 169.827 137.000 235.464 1.00 38.30  ? 177 LEU I N   1 
ATOM   10660 C  CA  . LEU E 1 177 ? 168.975 136.019 234.809 1.00 36.86  ? 177 LEU I CA  1 
ATOM   10661 C  C   . LEU E 1 177 ? 168.865 136.381 233.335 1.00 36.74  ? 177 LEU I C   1 
ATOM   10662 O  O   . LEU E 1 177 ? 168.489 137.507 232.995 1.00 44.49  ? 177 LEU I O   1 
ATOM   10663 C  CB  . LEU E 1 177 ? 167.588 135.974 235.450 1.00 40.42  ? 177 LEU I CB  1 
ATOM   10664 C  CG  . LEU E 1 177 ? 167.514 135.617 236.934 1.00 51.74  ? 177 LEU I CG  1 
ATOM   10665 C  CD1 . LEU E 1 177 ? 167.477 136.873 237.791 1.00 50.74  ? 177 LEU I CD1 1 
ATOM   10666 C  CD2 . LEU E 1 177 ? 166.302 134.741 237.209 1.00 47.69  ? 177 LEU I CD2 1 
ATOM   10667 N  N   . ARG E 1 178 ? 169.194 135.431 232.467 1.00 36.48  ? 178 ARG I N   1 
ATOM   10668 C  CA  . ARG E 1 178 ? 169.194 135.654 231.026 1.00 33.36  ? 178 ARG I CA  1 
ATOM   10669 C  C   . ARG E 1 178 ? 168.211 134.686 230.384 1.00 36.75  ? 178 ARG I C   1 
ATOM   10670 O  O   . ARG E 1 178 ? 168.470 133.480 230.323 1.00 51.93  ? 178 ARG I O   1 
ATOM   10671 C  CB  . ARG E 1 178 ? 170.597 135.480 230.448 1.00 39.45  ? 178 ARG I CB  1 
ATOM   10672 C  CG  . ARG E 1 178 ? 170.646 135.539 228.940 1.00 37.06  ? 178 ARG I CG  1 
ATOM   10673 C  CD  . ARG E 1 178 ? 170.239 136.911 228.440 1.00 36.49  ? 178 ARG I CD  1 
ATOM   10674 N  NE  . ARG E 1 178 ? 170.185 136.964 226.986 1.00 37.66  ? 178 ARG I NE  1 
ATOM   10675 C  CZ  . ARG E 1 178 ? 171.250 136.990 226.199 1.00 39.26  ? 178 ARG I CZ  1 
ATOM   10676 N  NH1 . ARG E 1 178 ? 172.476 136.990 226.694 1.00 43.54  ? 178 ARG I NH1 1 
ATOM   10677 N  NH2 . ARG E 1 178 ? 171.081 137.015 224.881 1.00 45.28  ? 178 ARG I NH2 1 
ATOM   10678 N  N   . PHE E 1 179 ? 167.088 135.214 229.907 1.00 35.79  ? 179 PHE I N   1 
ATOM   10679 C  CA  . PHE E 1 179 ? 166.076 134.433 229.211 1.00 40.67  ? 179 PHE I CA  1 
ATOM   10680 C  C   . PHE E 1 179 ? 166.131 134.772 227.730 1.00 45.55  ? 179 PHE I C   1 
ATOM   10681 O  O   . PHE E 1 179 ? 166.180 135.949 227.362 1.00 48.10  ? 179 PHE I O   1 
ATOM   10682 C  CB  . PHE E 1 179 ? 164.674 134.714 229.759 1.00 42.52  ? 179 PHE I CB  1 
ATOM   10683 C  CG  . PHE E 1 179 ? 164.597 134.746 231.258 1.00 45.36  ? 179 PHE I CG  1 
ATOM   10684 C  CD1 . PHE E 1 179 ? 164.862 135.912 231.955 1.00 47.13  ? 179 PHE I CD1 1 
ATOM   10685 C  CD2 . PHE E 1 179 ? 164.249 133.612 231.970 1.00 49.67  ? 179 PHE I CD2 1 
ATOM   10686 C  CE1 . PHE E 1 179 ? 164.788 135.944 233.331 1.00 46.71  ? 179 PHE I CE1 1 
ATOM   10687 C  CE2 . PHE E 1 179 ? 164.174 133.639 233.347 1.00 50.33  ? 179 PHE I CE2 1 
ATOM   10688 C  CZ  . PHE E 1 179 ? 164.444 134.806 234.029 1.00 47.18  ? 179 PHE I CZ  1 
ATOM   10689 N  N   . PHE E 1 180 ? 166.124 133.745 226.888 1.00 46.16  ? 180 PHE I N   1 
ATOM   10690 C  CA  . PHE E 1 180 ? 166.188 133.937 225.447 1.00 46.49  ? 180 PHE I CA  1 
ATOM   10691 C  C   . PHE E 1 180 ? 164.812 134.035 224.804 1.00 55.32  ? 180 PHE I C   1 
ATOM   10692 O  O   . PHE E 1 180 ? 164.718 134.108 223.575 1.00 53.37  ? 180 PHE I O   1 
ATOM   10693 C  CB  . PHE E 1 180 ? 167.001 132.811 224.802 1.00 35.47  ? 180 PHE I CB  1 
ATOM   10694 C  CG  . PHE E 1 180 ? 168.466 132.869 225.126 1.00 45.57  ? 180 PHE I CG  1 
ATOM   10695 C  CD1 . PHE E 1 180 ? 168.924 132.572 226.399 1.00 47.86  ? 180 PHE I CD1 1 
ATOM   10696 C  CD2 . PHE E 1 180 ? 169.385 133.241 224.163 1.00 50.96  ? 180 PHE I CD2 1 
ATOM   10697 C  CE1 . PHE E 1 180 ? 170.267 132.636 226.701 1.00 41.81  ? 180 PHE I CE1 1 
ATOM   10698 C  CE2 . PHE E 1 180 ? 170.729 133.307 224.460 1.00 44.78  ? 180 PHE I CE2 1 
ATOM   10699 C  CZ  . PHE E 1 180 ? 171.171 133.000 225.730 1.00 42.61  ? 180 PHE I CZ  1 
ATOM   10700 N  N   . ASP E 1 181 ? 163.749 134.034 225.604 1.00 66.17  ? 181 ASP I N   1 
ATOM   10701 C  CA  . ASP E 1 181 ? 162.403 134.339 225.146 1.00 65.52  ? 181 ASP I CA  1 
ATOM   10702 C  C   . ASP E 1 181 ? 161.859 135.492 225.977 1.00 65.11  ? 181 ASP I C   1 
ATOM   10703 O  O   . ASP E 1 181 ? 162.046 135.531 227.197 1.00 65.91  ? 181 ASP I O   1 
ATOM   10704 C  CB  . ASP E 1 181 ? 161.485 133.116 225.250 1.00 67.68  ? 181 ASP I CB  1 
ATOM   10705 C  CG  . ASP E 1 181 ? 161.133 132.771 226.682 1.00 71.74  ? 181 ASP I CG  1 
ATOM   10706 O  OD1 . ASP E 1 181 ? 162.060 132.494 227.472 1.00 72.28  ? 181 ASP I OD1 1 
ATOM   10707 O  OD2 . ASP E 1 181 ? 159.931 132.777 227.018 1.00 71.31  ? 181 ASP I OD2 1 
ATOM   10708 N  N   . VAL E 1 182 ? 161.198 136.442 225.311 1.00 67.25  ? 182 VAL I N   1 
ATOM   10709 C  CA  . VAL E 1 182 ? 160.753 137.668 225.963 1.00 64.99  ? 182 VAL I CA  1 
ATOM   10710 C  C   . VAL E 1 182 ? 159.259 137.675 226.242 1.00 68.34  ? 182 VAL I C   1 
ATOM   10711 O  O   . VAL E 1 182 ? 158.735 138.687 226.728 1.00 68.46  ? 182 VAL I O   1 
ATOM   10712 C  CB  . VAL E 1 182 ? 161.138 138.905 225.128 1.00 64.65  ? 182 VAL I CB  1 
ATOM   10713 C  CG1 . VAL E 1 182 ? 162.646 138.981 224.962 1.00 61.11  ? 182 VAL I CG1 1 
ATOM   10714 C  CG2 . VAL E 1 182 ? 160.449 138.864 223.774 1.00 65.71  ? 182 VAL I CG2 1 
ATOM   10715 N  N   . THR E 1 183 ? 158.552 136.582 225.945 1.00 79.32  ? 183 THR I N   1 
ATOM   10716 C  CA  . THR E 1 183 ? 157.112 136.549 226.183 1.00 78.06  ? 183 THR I CA  1 
ATOM   10717 C  C   . THR E 1 183 ? 156.793 136.647 227.670 1.00 77.70  ? 183 THR I C   1 
ATOM   10718 O  O   . THR E 1 183 ? 155.878 137.377 228.070 1.00 75.86  ? 183 THR I O   1 
ATOM   10719 C  CB  . THR E 1 183 ? 156.511 135.276 225.589 1.00 79.11  ? 183 THR I CB  1 
ATOM   10720 O  OG1 . THR E 1 183 ? 156.943 135.129 224.231 1.00 79.19  ? 183 THR I OG1 1 
ATOM   10721 C  CG2 . THR E 1 183 ? 154.991 135.337 225.627 1.00 75.84  ? 183 THR I CG2 1 
ATOM   10722 N  N   . ASN E 1 184 ? 157.539 135.921 228.507 1.00 76.64  ? 184 ASN I N   1 
ATOM   10723 C  CA  . ASN E 1 184 ? 157.307 135.913 229.947 1.00 77.28  ? 184 ASN I CA  1 
ATOM   10724 C  C   . ASN E 1 184 ? 158.589 136.166 230.732 1.00 75.29  ? 184 ASN I C   1 
ATOM   10725 O  O   . ASN E 1 184 ? 158.669 135.802 231.910 1.00 72.63  ? 184 ASN I O   1 
ATOM   10726 C  CB  . ASN E 1 184 ? 156.675 134.589 230.384 1.00 77.52  ? 184 ASN I CB  1 
ATOM   10727 C  CG  . ASN E 1 184 ? 155.749 134.011 229.333 1.00 76.58  ? 184 ASN I CG  1 
ATOM   10728 O  OD1 . ASN E 1 184 ? 156.057 132.997 228.709 1.00 78.17  ? 184 ASN I OD1 1 
ATOM   10729 N  ND2 . ASN E 1 184 ? 154.607 134.658 229.130 1.00 72.75  ? 184 ASN I ND2 1 
ATOM   10730 N  N   . ALA E 1 185 ? 159.593 136.780 230.104 1.00 73.60  ? 185 ALA I N   1 
ATOM   10731 C  CA  . ALA E 1 185 ? 160.863 137.013 230.783 1.00 73.18  ? 185 ALA I CA  1 
ATOM   10732 C  C   . ALA E 1 185 ? 160.707 137.982 231.948 1.00 73.47  ? 185 ALA I C   1 
ATOM   10733 O  O   . ALA E 1 185 ? 161.338 137.805 232.997 1.00 76.71  ? 185 ALA I O   1 
ATOM   10734 C  CB  . ALA E 1 185 ? 161.898 137.531 229.789 1.00 70.65  ? 185 ALA I CB  1 
ATOM   10735 N  N   . ARG E 1 186 ? 159.878 139.015 231.784 1.00 62.55  ? 186 ARG I N   1 
ATOM   10736 C  CA  . ARG E 1 186 ? 159.672 139.978 232.859 1.00 61.97  ? 186 ARG I CA  1 
ATOM   10737 C  C   . ARG E 1 186 ? 158.997 139.352 234.073 1.00 67.59  ? 186 ARG I C   1 
ATOM   10738 O  O   . ARG E 1 186 ? 159.025 139.944 235.157 1.00 68.84  ? 186 ARG I O   1 
ATOM   10739 C  CB  . ARG E 1 186 ? 158.851 141.164 232.351 1.00 64.95  ? 186 ARG I CB  1 
ATOM   10740 C  CG  . ARG E 1 186 ? 159.311 141.692 231.004 1.00 61.98  ? 186 ARG I CG  1 
ATOM   10741 C  CD  . ARG E 1 186 ? 158.179 141.686 229.988 1.00 62.64  ? 186 ARG I CD  1 
ATOM   10742 N  NE  . ARG E 1 186 ? 158.660 141.816 228.616 1.00 63.33  ? 186 ARG I NE  1 
ATOM   10743 C  CZ  . ARG E 1 186 ? 159.194 142.915 228.102 1.00 62.88  ? 186 ARG I CZ  1 
ATOM   10744 N  NH1 . ARG E 1 186 ? 159.337 144.018 228.819 1.00 65.22  ? 186 ARG I NH1 1 
ATOM   10745 N  NH2 . ARG E 1 186 ? 159.592 142.910 226.833 1.00 59.28  ? 186 ARG I NH2 1 
ATOM   10746 N  N   . ALA E 1 187 ? 158.395 138.173 233.916 1.00 77.64  ? 187 ALA I N   1 
ATOM   10747 C  CA  . ALA E 1 187 ? 157.816 137.423 235.021 1.00 75.95  ? 187 ALA I CA  1 
ATOM   10748 C  C   . ALA E 1 187 ? 158.771 136.364 235.561 1.00 74.42  ? 187 ALA I C   1 
ATOM   10749 O  O   . ALA E 1 187 ? 158.339 135.461 236.285 1.00 70.99  ? 187 ALA I O   1 
ATOM   10750 C  CB  . ALA E 1 187 ? 156.498 136.779 234.589 1.00 72.55  ? 187 ALA I CB  1 
ATOM   10751 N  N   . LEU E 1 188 ? 160.057 136.454 235.209 1.00 72.63  ? 188 LEU I N   1 
ATOM   10752 C  CA  . LEU E 1 188 ? 161.089 135.525 235.672 1.00 70.20  ? 188 LEU I CA  1 
ATOM   10753 C  C   . LEU E 1 188 ? 160.794 134.087 235.254 1.00 67.84  ? 188 LEU I C   1 
ATOM   10754 O  O   . LEU E 1 188 ? 161.123 133.141 235.974 1.00 69.26  ? 188 LEU I O   1 
ATOM   10755 C  CB  . LEU E 1 188 ? 161.277 135.610 237.190 1.00 72.16  ? 188 LEU I CB  1 
ATOM   10756 C  CG  . LEU E 1 188 ? 161.576 136.996 237.764 1.00 70.73  ? 188 LEU I CG  1 
ATOM   10757 C  CD1 . LEU E 1 188 ? 161.805 136.916 239.264 1.00 69.48  ? 188 LEU I CD1 1 
ATOM   10758 C  CD2 . LEU E 1 188 ? 162.776 137.614 237.069 1.00 69.76  ? 188 LEU I CD2 1 
ATOM   10759 N  N   . ARG E 1 189 ? 160.174 133.909 234.091 1.00 72.22  ? 189 ARG I N   1 
ATOM   10760 C  CA  . ARG E 1 189 ? 159.875 132.587 233.557 1.00 74.60  ? 189 ARG I CA  1 
ATOM   10761 C  C   . ARG E 1 189 ? 160.359 132.506 232.119 1.00 73.23  ? 189 ARG I C   1 
ATOM   10762 O  O   . ARG E 1 189 ? 160.084 133.403 231.316 1.00 73.65  ? 189 ARG I O   1 
ATOM   10763 C  CB  . ARG E 1 189 ? 158.375 132.284 233.627 1.00 75.95  ? 189 ARG I CB  1 
ATOM   10764 C  CG  . ARG E 1 189 ? 157.835 132.123 235.038 1.00 76.65  ? 189 ARG I CG  1 
ATOM   10765 C  CD  . ARG E 1 189 ? 156.342 131.845 235.024 1.00 76.41  ? 189 ARG I CD  1 
ATOM   10766 N  NE  . ARG E 1 189 ? 155.592 132.918 234.381 1.00 81.54  ? 189 ARG I NE  1 
ATOM   10767 C  CZ  . ARG E 1 189 ? 154.970 132.803 233.215 1.00 79.18  ? 189 ARG I CZ  1 
ATOM   10768 N  NH1 . ARG E 1 189 ? 154.997 131.674 232.526 1.00 77.25  ? 189 ARG I NH1 1 
ATOM   10769 N  NH2 . ARG E 1 189 ? 154.309 133.849 232.727 1.00 75.64  ? 189 ARG I NH2 1 
ATOM   10770 N  N   . GLY E 1 190 ? 161.074 131.431 231.796 1.00 71.65  ? 190 GLY I N   1 
ATOM   10771 C  CA  . GLY E 1 190 ? 161.574 131.210 230.458 1.00 71.12  ? 190 GLY I CA  1 
ATOM   10772 C  C   . GLY E 1 190 ? 160.558 130.516 229.572 1.00 76.13  ? 190 GLY I C   1 
ATOM   10773 O  O   . GLY E 1 190 ? 159.389 130.344 229.922 1.00 79.38  ? 190 GLY I O   1 
ATOM   10774 N  N   . GLY E 1 191 ? 161.026 130.112 228.394 1.00 72.08  ? 191 GLY I N   1 
ATOM   10775 C  CA  . GLY E 1 191 ? 160.178 129.425 227.440 1.00 71.03  ? 191 GLY I CA  1 
ATOM   10776 C  C   . GLY E 1 191 ? 160.851 128.221 226.815 1.00 69.97  ? 191 GLY I C   1 
ATOM   10777 O  O   . GLY E 1 191 ? 161.793 127.664 227.387 1.00 69.26  ? 191 GLY I O   1 
ATOM   10778 N  N   . ALA E 1 192 ? 160.371 127.806 225.640 1.00 74.74  ? 192 ALA I N   1 
ATOM   10779 C  CA  . ALA E 1 192 ? 160.974 126.667 224.956 1.00 75.75  ? 192 ALA I CA  1 
ATOM   10780 C  C   . ALA E 1 192 ? 162.415 126.962 224.560 1.00 76.47  ? 192 ALA I C   1 
ATOM   10781 O  O   . ALA E 1 192 ? 163.294 126.103 224.699 1.00 77.61  ? 192 ALA I O   1 
ATOM   10782 C  CB  . ALA E 1 192 ? 160.145 126.292 223.729 1.00 73.76  ? 192 ALA I CB  1 
ATOM   10783 N  N   . GLY E 1 193 ? 162.676 128.172 224.062 1.00 65.83  ? 193 GLY I N   1 
ATOM   10784 C  CA  . GLY E 1 193 ? 164.035 128.532 223.693 1.00 59.29  ? 193 GLY I CA  1 
ATOM   10785 C  C   . GLY E 1 193 ? 164.977 128.536 224.881 1.00 62.60  ? 193 GLY I C   1 
ATOM   10786 O  O   . GLY E 1 193 ? 166.145 128.161 224.761 1.00 61.26  ? 193 GLY I O   1 
ATOM   10787 N  N   . ASP E 1 194 ? 164.482 128.963 226.044 1.00 67.01  ? 194 ASP I N   1 
ATOM   10788 C  CA  . ASP E 1 194 ? 165.306 128.936 227.247 1.00 65.88  ? 194 ASP I CA  1 
ATOM   10789 C  C   . ASP E 1 194 ? 165.463 127.521 227.787 1.00 63.95  ? 194 ASP I C   1 
ATOM   10790 O  O   . ASP E 1 194 ? 166.492 127.203 228.392 1.00 64.80  ? 194 ASP I O   1 
ATOM   10791 C  CB  . ASP E 1 194 ? 164.710 129.853 228.315 1.00 65.35  ? 194 ASP I CB  1 
ATOM   10792 C  CG  . ASP E 1 194 ? 165.663 130.099 229.466 1.00 66.56  ? 194 ASP I CG  1 
ATOM   10793 O  OD1 . ASP E 1 194 ? 166.835 130.440 229.204 1.00 63.44  ? 194 ASP I OD1 1 
ATOM   10794 O  OD2 . ASP E 1 194 ? 165.241 129.952 230.632 1.00 71.18  ? 194 ASP I OD2 1 
ATOM   10795 N  N   . GLN E 1 195 ? 164.457 126.663 227.590 1.00 68.14  ? 195 GLN I N   1 
ATOM   10796 C  CA  . GLN E 1 195 ? 164.610 125.259 227.958 1.00 67.42  ? 195 GLN I CA  1 
ATOM   10797 C  C   . GLN E 1 195 ? 165.681 124.586 227.111 1.00 62.20  ? 195 GLN I C   1 
ATOM   10798 O  O   . GLN E 1 195 ? 166.506 123.825 227.630 1.00 59.10  ? 195 GLN I O   1 
ATOM   10799 C  CB  . GLN E 1 195 ? 163.277 124.526 227.812 1.00 66.60  ? 195 GLN I CB  1 
ATOM   10800 C  CG  . GLN E 1 195 ? 162.508 124.365 229.111 1.00 66.37  ? 195 GLN I CG  1 
ATOM   10801 C  CD  . GLN E 1 195 ? 161.076 123.923 228.886 1.00 68.36  ? 195 GLN I CD  1 
ATOM   10802 O  OE1 . GLN E 1 195 ? 160.628 123.791 227.747 1.00 67.91  ? 195 GLN I OE1 1 
ATOM   10803 N  NE2 . GLN E 1 195 ? 160.351 123.688 229.973 1.00 69.50  ? 195 GLN I NE2 1 
ATOM   10804 N  N   . LEU E 1 196 ? 165.684 124.854 225.804 1.00 58.54  ? 196 LEU I N   1 
ATOM   10805 C  CA  . LEU E 1 196 ? 166.704 124.282 224.935 1.00 60.32  ? 196 LEU I CA  1 
ATOM   10806 C  C   . LEU E 1 196 ? 168.080 124.872 225.208 1.00 59.96  ? 196 LEU I C   1 
ATOM   10807 O  O   . LEU E 1 196 ? 169.090 124.239 224.884 1.00 60.05  ? 196 LEU I O   1 
ATOM   10808 C  CB  . LEU E 1 196 ? 166.324 124.485 223.469 1.00 59.98  ? 196 LEU I CB  1 
ATOM   10809 C  CG  . LEU E 1 196 ? 164.973 123.899 223.056 1.00 60.69  ? 196 LEU I CG  1 
ATOM   10810 C  CD1 . LEU E 1 196 ? 164.804 123.940 221.550 1.00 59.47  ? 196 LEU I CD1 1 
ATOM   10811 C  CD2 . LEU E 1 196 ? 164.823 122.477 223.572 1.00 62.49  ? 196 LEU I CD2 1 
ATOM   10812 N  N   . PHE E 1 197 ? 168.138 126.070 225.791 1.00 53.33  ? 197 PHE I N   1 
ATOM   10813 C  CA  . PHE E 1 197 ? 169.420 126.655 226.166 1.00 52.40  ? 197 PHE I CA  1 
ATOM   10814 C  C   . PHE E 1 197 ? 170.057 125.893 227.321 1.00 52.40  ? 197 PHE I C   1 
ATOM   10815 O  O   . PHE E 1 197 ? 171.282 125.733 227.365 1.00 50.87  ? 197 PHE I O   1 
ATOM   10816 C  CB  . PHE E 1 197 ? 169.235 128.125 226.533 1.00 46.94  ? 197 PHE I CB  1 
ATOM   10817 C  CG  . PHE E 1 197 ? 170.496 128.798 226.984 1.00 47.58  ? 197 PHE I CG  1 
ATOM   10818 C  CD1 . PHE E 1 197 ? 171.571 128.932 226.125 1.00 46.28  ? 197 PHE I CD1 1 
ATOM   10819 C  CD2 . PHE E 1 197 ? 170.605 129.299 228.270 1.00 51.86  ? 197 PHE I CD2 1 
ATOM   10820 C  CE1 . PHE E 1 197 ? 172.731 129.552 226.540 1.00 48.28  ? 197 PHE I CE1 1 
ATOM   10821 C  CE2 . PHE E 1 197 ? 171.762 129.921 228.690 1.00 52.12  ? 197 PHE I CE2 1 
ATOM   10822 C  CZ  . PHE E 1 197 ? 172.826 130.048 227.824 1.00 54.91  ? 197 PHE I CZ  1 
ATOM   10823 N  N   . ASN E 1 198 ? 169.244 125.419 228.267 1.00 61.44  ? 198 ASN I N   1 
ATOM   10824 C  CA  . ASN E 1 198 ? 169.775 124.715 229.427 1.00 59.00  ? 198 ASN I CA  1 
ATOM   10825 C  C   . ASN E 1 198 ? 170.357 123.355 229.068 1.00 62.28  ? 198 ASN I C   1 
ATOM   10826 O  O   . ASN E 1 198 ? 171.121 122.795 229.861 1.00 67.95  ? 198 ASN I O   1 
ATOM   10827 C  CB  . ASN E 1 198 ? 168.686 124.555 230.488 1.00 60.55  ? 198 ASN I CB  1 
ATOM   10828 C  CG  . ASN E 1 198 ? 168.336 125.867 231.164 1.00 65.54  ? 198 ASN I CG  1 
ATOM   10829 O  OD1 . ASN E 1 198 ? 167.171 126.262 231.212 1.00 67.25  ? 198 ASN I OD1 1 
ATOM   10830 N  ND2 . ASN E 1 198 ? 169.346 126.550 231.691 1.00 62.39  ? 198 ASN I ND2 1 
ATOM   10831 N  N   . ASN E 1 199 ? 170.015 122.809 227.899 1.00 58.84  ? 199 ASN I N   1 
ATOM   10832 C  CA  . ASN E 1 199 ? 170.583 121.535 227.475 1.00 55.55  ? 199 ASN I CA  1 
ATOM   10833 C  C   . ASN E 1 199 ? 172.028 121.665 227.017 1.00 57.54  ? 199 ASN I C   1 
ATOM   10834 O  O   . ASN E 1 199 ? 172.713 120.645 226.886 1.00 64.80  ? 199 ASN I O   1 
ATOM   10835 C  CB  . ASN E 1 199 ? 169.739 120.931 226.351 1.00 55.44  ? 199 ASN I CB  1 
ATOM   10836 C  CG  . ASN E 1 199 ? 168.307 120.673 226.772 1.00 62.38  ? 199 ASN I CG  1 
ATOM   10837 O  OD1 . ASN E 1 199 ? 167.961 120.803 227.946 1.00 67.76  ? 199 ASN I OD1 1 
ATOM   10838 N  ND2 . ASN E 1 199 ? 167.466 120.300 225.815 1.00 59.51  ? 199 ASN I ND2 1 
ATOM   10839 N  N   . TYR E 1 200 ? 172.502 122.882 226.769 1.00 55.06  ? 200 TYR I N   1 
ATOM   10840 C  CA  . TYR E 1 200 ? 173.871 123.095 226.332 1.00 54.34  ? 200 TYR I CA  1 
ATOM   10841 C  C   . TYR E 1 200 ? 174.847 122.836 227.475 1.00 51.37  ? 200 TYR I C   1 
ATOM   10842 O  O   . TYR E 1 200 ? 174.497 122.894 228.657 1.00 50.87  ? 200 TYR I O   1 
ATOM   10843 C  CB  . TYR E 1 200 ? 174.048 124.521 225.811 1.00 49.11  ? 200 TYR I CB  1 
ATOM   10844 C  CG  . TYR E 1 200 ? 173.536 124.730 224.406 1.00 46.69  ? 200 TYR I CG  1 
ATOM   10845 C  CD1 . TYR E 1 200 ? 172.179 124.676 224.126 1.00 53.39  ? 200 TYR I CD1 1 
ATOM   10846 C  CD2 . TYR E 1 200 ? 174.408 124.983 223.361 1.00 48.36  ? 200 TYR I CD2 1 
ATOM   10847 C  CE1 . TYR E 1 200 ? 171.708 124.867 222.844 1.00 56.39  ? 200 TYR I CE1 1 
ATOM   10848 C  CE2 . TYR E 1 200 ? 173.949 125.172 222.078 1.00 46.03  ? 200 TYR I CE2 1 
ATOM   10849 C  CZ  . TYR E 1 200 ? 172.599 125.116 221.825 1.00 53.78  ? 200 TYR I CZ  1 
ATOM   10850 O  OH  . TYR E 1 200 ? 172.139 125.307 220.545 1.00 57.28  ? 200 TYR I OH  1 
ATOM   10851 N  N   . SER E 1 201 ? 176.091 122.543 227.109 1.00 50.18  ? 201 SER I N   1 
ATOM   10852 C  CA  . SER E 1 201 ? 177.143 122.391 228.099 1.00 57.51  ? 201 SER I CA  1 
ATOM   10853 C  C   . SER E 1 201 ? 177.570 123.758 228.628 1.00 50.99  ? 201 SER I C   1 
ATOM   10854 O  O   . SER E 1 201 ? 177.146 124.806 228.135 1.00 46.52  ? 201 SER I O   1 
ATOM   10855 C  CB  . SER E 1 201 ? 178.339 121.649 227.506 1.00 53.71  ? 201 SER I CB  1 
ATOM   10856 O  OG  . SER E 1 201 ? 178.950 122.404 226.474 1.00 48.56  ? 201 SER I OG  1 
ATOM   10857 N  N   . GLY E 1 202 ? 178.424 123.737 229.653 1.00 51.27  ? 202 GLY I N   1 
ATOM   10858 C  CA  . GLY E 1 202 ? 178.835 124.982 230.284 1.00 45.72  ? 202 GLY I CA  1 
ATOM   10859 C  C   . GLY E 1 202 ? 179.551 125.916 229.328 1.00 42.79  ? 202 GLY I C   1 
ATOM   10860 O  O   . GLY E 1 202 ? 179.271 127.117 229.285 1.00 49.99  ? 202 GLY I O   1 
ATOM   10861 N  N   . PHE E 1 203 ? 180.486 125.376 228.542 1.00 38.19  ? 203 PHE I N   1 
ATOM   10862 C  CA  . PHE E 1 203 ? 181.208 126.202 227.580 1.00 32.25  ? 203 PHE I CA  1 
ATOM   10863 C  C   . PHE E 1 203 ? 180.269 126.764 226.523 1.00 36.51  ? 203 PHE I C   1 
ATOM   10864 O  O   . PHE E 1 203 ? 180.366 127.940 226.155 1.00 52.13  ? 203 PHE I O   1 
ATOM   10865 C  CB  . PHE E 1 203 ? 182.329 125.393 226.927 1.00 36.59  ? 203 PHE I CB  1 
ATOM   10866 C  CG  . PHE E 1 203 ? 183.186 126.194 225.989 1.00 33.82  ? 203 PHE I CG  1 
ATOM   10867 C  CD1 . PHE E 1 203 ? 182.862 126.296 224.646 1.00 36.04  ? 203 PHE I CD1 1 
ATOM   10868 C  CD2 . PHE E 1 203 ? 184.317 126.843 226.449 1.00 36.94  ? 203 PHE I CD2 1 
ATOM   10869 C  CE1 . PHE E 1 203 ? 183.645 127.032 223.785 1.00 37.26  ? 203 PHE I CE1 1 
ATOM   10870 C  CE2 . PHE E 1 203 ? 185.106 127.580 225.591 1.00 42.58  ? 203 PHE I CE2 1 
ATOM   10871 C  CZ  . PHE E 1 203 ? 184.769 127.675 224.258 1.00 46.04  ? 203 PHE I CZ  1 
ATOM   10872 N  N   . LEU E 1 204 ? 179.353 125.937 226.017 1.00 28.51  ? 204 LEU I N   1 
ATOM   10873 C  CA  . LEU E 1 204 ? 178.428 126.403 224.991 1.00 25.26  ? 204 LEU I CA  1 
ATOM   10874 C  C   . LEU E 1 204 ? 177.443 127.418 225.555 1.00 34.95  ? 204 LEU I C   1 
ATOM   10875 O  O   . LEU E 1 204 ? 177.105 128.399 224.884 1.00 38.96  ? 204 LEU I O   1 
ATOM   10876 C  CB  . LEU E 1 204 ? 177.693 125.216 224.375 1.00 38.00  ? 204 LEU I CB  1 
ATOM   10877 C  CG  . LEU E 1 204 ? 178.422 124.523 223.225 1.00 39.16  ? 204 LEU I CG  1 
ATOM   10878 C  CD1 . LEU E 1 204 ? 177.476 123.614 222.467 1.00 43.17  ? 204 LEU I CD1 1 
ATOM   10879 C  CD2 . LEU E 1 204 ? 179.053 125.543 222.291 1.00 31.89  ? 204 LEU I CD2 1 
ATOM   10880 N  N   . GLN E 1 205 ? 176.971 127.201 226.785 1.00 48.81  ? 205 GLN I N   1 
ATOM   10881 C  CA  . GLN E 1 205 ? 176.117 128.194 227.428 1.00 39.40  ? 205 GLN I CA  1 
ATOM   10882 C  C   . GLN E 1 205 ? 176.849 129.517 227.594 1.00 38.04  ? 205 GLN I C   1 
ATOM   10883 O  O   . GLN E 1 205 ? 176.279 130.584 227.347 1.00 41.70  ? 205 GLN I O   1 
ATOM   10884 C  CB  . GLN E 1 205 ? 175.634 127.681 228.784 1.00 39.13  ? 205 GLN I CB  1 
ATOM   10885 C  CG  . GLN E 1 205 ? 174.557 126.617 228.706 1.00 40.67  ? 205 GLN I CG  1 
ATOM   10886 C  CD  . GLN E 1 205 ? 173.908 126.353 230.048 1.00 45.94  ? 205 GLN I CD  1 
ATOM   10887 O  OE1 . GLN E 1 205 ? 174.205 127.023 231.037 1.00 47.22  ? 205 GLN I OE1 1 
ATOM   10888 N  NE2 . GLN E 1 205 ? 173.016 125.371 230.091 1.00 50.75  ? 205 GLN I NE2 1 
ATOM   10889 N  N   . ASN E 1 206 ? 178.117 129.465 228.009 1.00 40.13  ? 206 ASN I N   1 
ATOM   10890 C  CA  . ASN E 1 206 ? 178.901 130.687 228.157 1.00 32.19  ? 206 ASN I CA  1 
ATOM   10891 C  C   . ASN E 1 206 ? 179.085 131.393 226.820 1.00 37.61  ? 206 ASN I C   1 
ATOM   10892 O  O   . ASN E 1 206 ? 178.969 132.622 226.735 1.00 49.83  ? 206 ASN I O   1 
ATOM   10893 C  CB  . ASN E 1 206 ? 180.257 130.361 228.783 1.00 35.59  ? 206 ASN I CB  1 
ATOM   10894 C  CG  . ASN E 1 206 ? 181.192 131.550 228.794 1.00 45.80  ? 206 ASN I CG  1 
ATOM   10895 O  OD1 . ASN E 1 206 ? 180.943 132.542 229.478 1.00 47.57  ? 206 ASN I OD1 1 
ATOM   10896 N  ND2 . ASN E 1 206 ? 182.275 131.459 228.033 1.00 41.54  ? 206 ASN I ND2 1 
ATOM   10897 N  N   . LEU E 1 207 ? 179.371 130.630 225.763 1.00 34.06  ? 207 LEU I N   1 
ATOM   10898 C  CA  . LEU E 1 207 ? 179.554 131.228 224.445 1.00 31.09  ? 207 LEU I CA  1 
ATOM   10899 C  C   . LEU E 1 207 ? 178.267 131.862 223.936 1.00 42.22  ? 207 LEU I C   1 
ATOM   10900 O  O   . LEU E 1 207 ? 178.297 132.937 223.330 1.00 47.66  ? 207 LEU I O   1 
ATOM   10901 C  CB  . LEU E 1 207 ? 180.058 130.176 223.459 1.00 33.73  ? 207 LEU I CB  1 
ATOM   10902 C  CG  . LEU E 1 207 ? 180.910 130.722 222.316 1.00 29.92  ? 207 LEU I CG  1 
ATOM   10903 C  CD1 . LEU E 1 207 ? 182.298 131.040 222.828 1.00 36.37  ? 207 LEU I CD1 1 
ATOM   10904 C  CD2 . LEU E 1 207 ? 180.975 129.728 221.173 1.00 37.13  ? 207 LEU I CD2 1 
ATOM   10905 N  N   . ILE E 1 208 ? 177.126 131.206 224.160 1.00 43.70  ? 208 ILE I N   1 
ATOM   10906 C  CA  . ILE E 1 208 ? 175.854 131.769 223.718 1.00 40.30  ? 208 ILE I CA  1 
ATOM   10907 C  C   . ILE E 1 208 ? 175.506 133.011 224.531 1.00 39.68  ? 208 ILE I C   1 
ATOM   10908 O  O   . ILE E 1 208 ? 174.969 133.987 223.996 1.00 40.28  ? 208 ILE I O   1 
ATOM   10909 C  CB  . ILE E 1 208 ? 174.744 130.705 223.794 1.00 36.67  ? 208 ILE I CB  1 
ATOM   10910 C  CG1 . ILE E 1 208 ? 175.045 129.557 222.831 1.00 34.10  ? 208 ILE I CG1 1 
ATOM   10911 C  CG2 . ILE E 1 208 ? 173.399 131.314 223.459 1.00 38.37  ? 208 ILE I CG2 1 
ATOM   10912 C  CD1 . ILE E 1 208 ? 173.856 128.670 222.545 1.00 46.21  ? 208 ILE I CD1 1 
ATOM   10913 N  N   . ARG E 1 209 ? 175.810 133.000 225.831 1.00 34.48  ? 209 ARG I N   1 
ATOM   10914 C  CA  . ARG E 1 209 ? 175.579 134.181 226.655 1.00 32.11  ? 209 ARG I CA  1 
ATOM   10915 C  C   . ARG E 1 209 ? 176.428 135.355 226.191 1.00 43.30  ? 209 ARG I C   1 
ATOM   10916 O  O   . ARG E 1 209 ? 175.948 136.493 226.132 1.00 52.20  ? 209 ARG I O   1 
ATOM   10917 C  CB  . ARG E 1 209 ? 175.873 133.864 228.119 1.00 32.78  ? 209 ARG I CB  1 
ATOM   10918 C  CG  . ARG E 1 209 ? 174.785 133.086 228.826 1.00 35.42  ? 209 ARG I CG  1 
ATOM   10919 C  CD  . ARG E 1 209 ? 175.064 133.016 230.315 1.00 39.24  ? 209 ARG I CD  1 
ATOM   10920 N  NE  . ARG E 1 209 ? 173.948 132.447 231.057 1.00 38.88  ? 209 ARG I NE  1 
ATOM   10921 C  CZ  . ARG E 1 209 ? 173.165 133.141 231.872 1.00 46.47  ? 209 ARG I CZ  1 
ATOM   10922 N  NH1 . ARG E 1 209 ? 173.343 134.437 232.063 1.00 43.89  ? 209 ARG I NH1 1 
ATOM   10923 N  NH2 . ARG E 1 209 ? 172.179 132.518 232.511 1.00 45.25  ? 209 ARG I NH2 1 
ATOM   10924 N  N   . ARG E 1 210 ? 177.698 135.103 225.865 1.00 40.62  ? 210 ARG I N   1 
ATOM   10925 C  CA  . ARG E 1 210 ? 178.581 136.194 225.465 1.00 36.60  ? 210 ARG I CA  1 
ATOM   10926 C  C   . ARG E 1 210 ? 178.252 136.696 224.064 1.00 41.43  ? 210 ARG I C   1 
ATOM   10927 O  O   . ARG E 1 210 ? 178.219 137.909 223.826 1.00 48.78  ? 210 ARG I O   1 
ATOM   10928 C  CB  . ARG E 1 210 ? 180.039 135.744 225.547 1.00 31.24  ? 210 ARG I CB  1 
ATOM   10929 C  CG  . ARG E 1 210 ? 180.505 135.431 226.957 1.00 39.18  ? 210 ARG I CG  1 
ATOM   10930 C  CD  . ARG E 1 210 ? 181.271 136.588 227.561 1.00 40.81  ? 210 ARG I CD  1 
ATOM   10931 N  NE  . ARG E 1 210 ? 181.570 136.361 228.969 1.00 50.71  ? 210 ARG I NE  1 
ATOM   10932 C  CZ  . ARG E 1 210 ? 182.190 137.232 229.753 1.00 56.72  ? 210 ARG I CZ  1 
ATOM   10933 N  NH1 . ARG E 1 210 ? 182.594 138.406 229.297 1.00 50.48  ? 210 ARG I NH1 1 
ATOM   10934 N  NH2 . ARG E 1 210 ? 182.408 136.919 231.027 1.00 58.13  ? 210 ARG I NH2 1 
ATOM   10935 N  N   . ALA E 1 211 ? 178.006 135.782 223.124 1.00 33.93  ? 211 ALA I N   1 
ATOM   10936 C  CA  . ALA E 1 211 ? 177.773 136.178 221.739 1.00 30.23  ? 211 ALA I CA  1 
ATOM   10937 C  C   . ALA E 1 211 ? 176.405 136.822 221.558 1.00 35.45  ? 211 ALA I C   1 
ATOM   10938 O  O   . ALA E 1 211 ? 176.284 137.853 220.887 1.00 46.97  ? 211 ALA I O   1 
ATOM   10939 C  CB  . ALA E 1 211 ? 177.916 134.966 220.821 1.00 31.02  ? 211 ALA I CB  1 
ATOM   10940 N  N   . VAL E 1 212 ? 175.365 136.232 222.141 1.00 29.49  ? 212 VAL I N   1 
ATOM   10941 C  CA  . VAL E 1 212 ? 173.997 136.703 221.954 1.00 26.94  ? 212 VAL I CA  1 
ATOM   10942 C  C   . VAL E 1 212 ? 173.743 137.795 222.987 1.00 33.68  ? 212 VAL I C   1 
ATOM   10943 O  O   . VAL E 1 212 ? 173.390 137.515 224.133 1.00 39.18  ? 212 VAL I O   1 
ATOM   10944 C  CB  . VAL E 1 212 ? 172.984 135.564 222.070 1.00 23.75  ? 212 VAL I CB  1 
ATOM   10945 C  CG1 . VAL E 1 212 ? 171.591 136.067 221.756 1.00 37.83  ? 212 VAL I CG1 1 
ATOM   10946 C  CG2 . VAL E 1 212 ? 173.360 134.429 221.137 1.00 33.83  ? 212 VAL I CG2 1 
ATOM   10947 N  N   . ALA E 1 213 ? 173.926 139.045 222.578 1.00 32.42  ? 213 ALA I N   1 
ATOM   10948 C  CA  . ALA E 1 213 ? 173.648 140.159 223.469 1.00 31.58  ? 213 ALA I CA  1 
ATOM   10949 C  C   . ALA E 1 213 ? 172.143 140.303 223.677 1.00 28.99  ? 213 ALA I C   1 
ATOM   10950 O  O   . ALA E 1 213 ? 171.362 140.081 222.747 1.00 34.50  ? 213 ALA I O   1 
ATOM   10951 C  CB  . ALA E 1 213 ? 174.223 141.452 222.904 1.00 33.05  ? 213 ALA I CB  1 
ATOM   10952 N  N   . PRO E 1 214 ? 171.705 140.665 224.880 1.00 30.17  ? 214 PRO I N   1 
ATOM   10953 C  CA  . PRO E 1 214 ? 170.267 140.749 225.144 1.00 29.81  ? 214 PRO I CA  1 
ATOM   10954 C  C   . PRO E 1 214 ? 169.615 141.902 224.401 1.00 44.99  ? 214 PRO I C   1 
ATOM   10955 O  O   . PRO E 1 214 ? 170.230 142.940 224.146 1.00 49.04  ? 214 PRO I O   1 
ATOM   10956 C  CB  . PRO E 1 214 ? 170.204 140.964 226.659 1.00 25.35  ? 214 PRO I CB  1 
ATOM   10957 C  CG  . PRO E 1 214 ? 171.486 141.647 226.976 1.00 24.24  ? 214 PRO I CG  1 
ATOM   10958 C  CD  . PRO E 1 214 ? 172.500 141.010 226.070 1.00 43.80  ? 214 PRO I CD  1 
ATOM   10959 N  N   . GLU E 1 215 ? 168.346 141.700 224.045 1.00 40.26  ? 215 GLU I N   1 
ATOM   10960 C  CA  . GLU E 1 215 ? 167.529 142.808 223.564 1.00 33.50  ? 215 GLU I CA  1 
ATOM   10961 C  C   . GLU E 1 215 ? 167.219 143.776 224.697 1.00 38.05  ? 215 GLU I C   1 
ATOM   10962 O  O   . GLU E 1 215 ? 167.374 144.993 224.551 1.00 35.77  ? 215 GLU I O   1 
ATOM   10963 C  CB  . GLU E 1 215 ? 166.235 142.279 222.951 1.00 37.24  ? 215 GLU I CB  1 
ATOM   10964 C  CG  . GLU E 1 215 ? 166.289 142.034 221.463 1.00 43.50  ? 215 GLU I CG  1 
ATOM   10965 C  CD  . GLU E 1 215 ? 165.109 141.218 220.982 1.00 57.94  ? 215 GLU I CD  1 
ATOM   10966 O  OE1 . GLU E 1 215 ? 164.397 140.646 221.834 1.00 55.83  ? 215 GLU I OE1 1 
ATOM   10967 O  OE2 . GLU E 1 215 ? 164.886 141.154 219.757 1.00 62.78  ? 215 GLU I OE2 1 
ATOM   10968 N  N   . TYR E 1 216 ? 166.786 143.248 225.836 1.00 35.42  ? 216 TYR I N   1 
ATOM   10969 C  CA  . TYR E 1 216 ? 166.432 144.039 227.004 1.00 24.16  ? 216 TYR I CA  1 
ATOM   10970 C  C   . TYR E 1 216 ? 167.407 143.732 228.130 1.00 22.82  ? 216 TYR I C   1 
ATOM   10971 O  O   . TYR E 1 216 ? 167.679 142.563 228.418 1.00 48.20  ? 216 TYR I O   1 
ATOM   10972 C  CB  . TYR E 1 216 ? 165.005 143.736 227.461 1.00 27.87  ? 216 TYR I CB  1 
ATOM   10973 C  CG  . TYR E 1 216 ? 163.972 143.717 226.357 1.00 29.14  ? 216 TYR I CG  1 
ATOM   10974 C  CD1 . TYR E 1 216 ? 163.698 142.553 225.655 1.00 42.61  ? 216 TYR I CD1 1 
ATOM   10975 C  CD2 . TYR E 1 216 ? 163.253 144.858 226.034 1.00 39.35  ? 216 TYR I CD2 1 
ATOM   10976 C  CE1 . TYR E 1 216 ? 162.751 142.528 224.653 1.00 42.92  ? 216 TYR I CE1 1 
ATOM   10977 C  CE2 . TYR E 1 216 ? 162.301 144.842 225.034 1.00 42.26  ? 216 TYR I CE2 1 
ATOM   10978 C  CZ  . TYR E 1 216 ? 162.056 143.675 224.347 1.00 45.71  ? 216 TYR I CZ  1 
ATOM   10979 O  OH  . TYR E 1 216 ? 161.110 143.655 223.349 1.00 52.63  ? 216 TYR I OH  1 
ATOM   10980 N  N   . LEU E 1 217 ? 167.923 144.777 228.769 1.00 16.41  ? 217 LEU I N   1 
ATOM   10981 C  CA  . LEU E 1 217 ? 168.838 144.641 229.901 1.00 23.43  ? 217 LEU I CA  1 
ATOM   10982 C  C   . LEU E 1 217 ? 168.196 145.329 231.101 1.00 31.11  ? 217 LEU I C   1 
ATOM   10983 O  O   . LEU E 1 217 ? 168.396 146.525 231.325 1.00 45.67  ? 217 LEU I O   1 
ATOM   10984 C  CB  . LEU E 1 217 ? 170.204 145.233 229.577 1.00 29.40  ? 217 LEU I CB  1 
ATOM   10985 C  CG  . LEU E 1 217 ? 171.311 144.985 230.600 1.00 29.71  ? 217 LEU I CG  1 
ATOM   10986 C  CD1 . LEU E 1 217 ? 171.327 143.529 231.020 1.00 36.68  ? 217 LEU I CD1 1 
ATOM   10987 C  CD2 . LEU E 1 217 ? 172.657 145.392 230.032 1.00 36.14  ? 217 LEU I CD2 1 
ATOM   10988 N  N   . GLN E 1 218 ? 167.424 144.566 231.875 1.00 33.14  ? 218 GLN I N   1 
ATOM   10989 C  CA  . GLN E 1 218 ? 166.658 145.113 232.995 1.00 32.17  ? 218 GLN I CA  1 
ATOM   10990 C  C   . GLN E 1 218 ? 167.565 145.284 234.213 1.00 40.41  ? 218 GLN I C   1 
ATOM   10991 O  O   . GLN E 1 218 ? 167.508 144.536 235.191 1.00 50.72  ? 218 GLN I O   1 
ATOM   10992 C  CB  . GLN E 1 218 ? 165.467 144.222 233.313 1.00 29.26  ? 218 GLN I CB  1 
ATOM   10993 C  CG  . GLN E 1 218 ? 164.335 144.939 234.023 1.00 34.07  ? 218 GLN I CG  1 
ATOM   10994 C  CD  . GLN E 1 218 ? 163.371 143.983 234.692 1.00 41.43  ? 218 GLN I CD  1 
ATOM   10995 O  OE1 . GLN E 1 218 ? 162.332 143.639 234.130 1.00 44.67  ? 218 GLN I OE1 1 
ATOM   10996 N  NE2 . GLN E 1 218 ? 163.705 143.556 235.903 1.00 40.55  ? 218 GLN I NE2 1 
ATOM   10997 N  N   . ILE E 1 219 ? 168.419 146.303 234.142 1.00 44.14  ? 219 ILE I N   1 
ATOM   10998 C  CA  . ILE E 1 219 ? 169.262 146.652 235.280 1.00 45.33  ? 219 ILE I CA  1 
ATOM   10999 C  C   . ILE E 1 219 ? 168.374 147.190 236.394 1.00 51.97  ? 219 ILE I C   1 
ATOM   11000 O  O   . ILE E 1 219 ? 167.662 148.184 236.210 1.00 59.48  ? 219 ILE I O   1 
ATOM   11001 C  CB  . ILE E 1 219 ? 170.333 147.673 234.882 1.00 49.90  ? 219 ILE I CB  1 
ATOM   11002 C  CG1 . ILE E 1 219 ? 170.818 147.410 233.456 1.00 48.28  ? 219 ILE I CG1 1 
ATOM   11003 C  CG2 . ILE E 1 219 ? 171.495 147.630 235.859 1.00 47.39  ? 219 ILE I CG2 1 
ATOM   11004 C  CD1 . ILE E 1 219 ? 171.914 148.348 233.002 1.00 47.23  ? 219 ILE I CD1 1 
ATOM   11005 N  N   . ASP E 1 220 ? 168.419 146.538 237.554 1.00 59.17  ? 220 ASP I N   1 
ATOM   11006 C  CA  . ASP E 1 220 ? 167.553 146.859 238.698 1.00 62.63  ? 220 ASP I CA  1 
ATOM   11007 C  C   . ASP E 1 220 ? 166.112 146.755 238.200 1.00 60.46  ? 220 ASP I C   1 
ATOM   11008 O  O   . ASP E 1 220 ? 165.740 145.707 237.647 1.00 61.21  ? 220 ASP I O   1 
ATOM   11009 C  CB  . ASP E 1 220 ? 167.958 148.207 239.286 1.00 66.14  ? 220 ASP I CB  1 
ATOM   11010 C  CG  . ASP E 1 220 ? 167.290 148.490 240.618 1.00 69.37  ? 220 ASP I CG  1 
ATOM   11011 O  OD1 . ASP E 1 220 ? 166.517 147.632 241.094 1.00 69.34  ? 220 ASP I OD1 1 
ATOM   11012 O  OD2 . ASP E 1 220 ? 167.537 149.573 241.189 1.00 68.09  ? 220 ASP I OD2 1 
ATOM   11013 N  N   . THR E 1 221 ? 165.281 147.781 238.365 1.00 63.34  ? 221 THR I N   1 
ATOM   11014 C  CA  . THR E 1 221 ? 163.933 147.787 237.815 1.00 67.72  ? 221 THR I CA  1 
ATOM   11015 C  C   . THR E 1 221 ? 163.843 148.538 236.494 1.00 65.24  ? 221 THR I C   1 
ATOM   11016 O  O   . THR E 1 221 ? 162.748 148.660 235.937 1.00 59.95  ? 221 THR I O   1 
ATOM   11017 C  CB  . THR E 1 221 ? 162.952 148.399 238.820 1.00 71.22  ? 221 THR I CB  1 
ATOM   11018 O  OG1 . THR E 1 221 ? 163.180 149.811 238.912 1.00 69.51  ? 221 THR I OG1 1 
ATOM   11019 C  CG2 . THR E 1 221 ? 163.138 147.771 240.192 1.00 66.14  ? 221 THR I CG2 1 
ATOM   11020 N  N   . GLU E 1 222 ? 164.964 149.037 235.982 1.00 61.15  ? 222 GLU I N   1 
ATOM   11021 C  CA  . GLU E 1 222 ? 164.996 149.850 234.774 1.00 58.40  ? 222 GLU I CA  1 
ATOM   11022 C  C   . GLU E 1 222 ? 165.357 148.960 233.593 1.00 59.00  ? 222 GLU I C   1 
ATOM   11023 O  O   . GLU E 1 222 ? 166.397 148.294 233.610 1.00 63.41  ? 222 GLU I O   1 
ATOM   11024 C  CB  . GLU E 1 222 ? 165.998 150.992 234.923 1.00 60.12  ? 222 GLU I CB  1 
ATOM   11025 C  CG  . GLU E 1 222 ? 165.654 151.962 236.041 1.00 61.61  ? 222 GLU I CG  1 
ATOM   11026 C  CD  . GLU E 1 222 ? 166.687 153.056 236.196 1.00 64.65  ? 222 GLU I CD  1 
ATOM   11027 O  OE1 . GLU E 1 222 ? 167.807 152.888 235.672 1.00 65.42  ? 222 GLU I OE1 1 
ATOM   11028 O  OE2 . GLU E 1 222 ? 166.379 154.084 236.836 1.00 65.38  ? 222 GLU I OE2 1 
ATOM   11029 N  N   . GLU E 1 223 ? 164.508 148.958 232.570 1.00 48.71  ? 223 GLU I N   1 
ATOM   11030 C  CA  . GLU E 1 223 ? 164.678 148.094 231.410 1.00 47.99  ? 223 GLU I CA  1 
ATOM   11031 C  C   . GLU E 1 223 ? 165.227 148.907 230.243 1.00 45.99  ? 223 GLU I C   1 
ATOM   11032 O  O   . GLU E 1 223 ? 164.642 149.926 229.862 1.00 57.28  ? 223 GLU I O   1 
ATOM   11033 C  CB  . GLU E 1 223 ? 163.353 147.433 231.034 1.00 48.14  ? 223 GLU I CB  1 
ATOM   11034 C  CG  . GLU E 1 223 ? 163.217 147.075 229.566 1.00 50.32  ? 223 GLU I CG  1 
ATOM   11035 C  CD  . GLU E 1 223 ? 161.826 146.581 229.219 1.00 60.31  ? 223 GLU I CD  1 
ATOM   11036 O  OE1 . GLU E 1 223 ? 161.043 146.300 230.152 1.00 56.39  ? 223 GLU I OE1 1 
ATOM   11037 O  OE2 . GLU E 1 223 ? 161.512 146.481 228.016 1.00 60.64  ? 223 GLU I OE2 1 
ATOM   11038 N  N   . LEU E 1 224 ? 166.348 148.457 229.688 1.00 34.19  ? 224 LEU I N   1 
ATOM   11039 C  CA  . LEU E 1 224 ? 166.987 149.094 228.543 1.00 30.67  ? 224 LEU I CA  1 
ATOM   11040 C  C   . LEU E 1 224 ? 166.856 148.170 227.343 1.00 24.57  ? 224 LEU I C   1 
ATOM   11041 O  O   . LEU E 1 224 ? 167.302 147.020 227.395 1.00 43.46  ? 224 LEU I O   1 
ATOM   11042 C  CB  . LEU E 1 224 ? 168.459 149.387 228.828 1.00 33.34  ? 224 LEU I CB  1 
ATOM   11043 C  CG  . LEU E 1 224 ? 168.815 149.998 230.183 1.00 32.58  ? 224 LEU I CG  1 
ATOM   11044 C  CD1 . LEU E 1 224 ? 170.295 150.329 230.232 1.00 36.14  ? 224 LEU I CD1 1 
ATOM   11045 C  CD2 . LEU E 1 224 ? 167.981 151.239 230.450 1.00 35.93  ? 224 LEU I CD2 1 
ATOM   11046 N  N   . ARG E 1 225 ? 166.262 148.671 226.265 1.00 27.87  ? 225 ARG I N   1 
ATOM   11047 C  CA  . ARG E 1 225 ? 166.037 147.883 225.061 1.00 32.01  ? 225 ARG I CA  1 
ATOM   11048 C  C   . ARG E 1 225 ? 167.067 148.273 224.007 1.00 37.30  ? 225 ARG I C   1 
ATOM   11049 O  O   . ARG E 1 225 ? 167.123 149.433 223.588 1.00 50.62  ? 225 ARG I O   1 
ATOM   11050 C  CB  . ARG E 1 225 ? 164.617 148.090 224.538 1.00 33.57  ? 225 ARG I CB  1 
ATOM   11051 C  CG  . ARG E 1 225 ? 164.268 147.227 223.348 1.00 36.56  ? 225 ARG I CG  1 
ATOM   11052 C  CD  . ARG E 1 225 ? 162.894 147.569 222.806 1.00 34.45  ? 225 ARG I CD  1 
ATOM   11053 N  NE  . ARG E 1 225 ? 162.376 146.514 221.945 1.00 41.59  ? 225 ARG I NE  1 
ATOM   11054 C  CZ  . ARG E 1 225 ? 161.309 146.637 221.169 1.00 42.36  ? 225 ARG I CZ  1 
ATOM   11055 N  NH1 . ARG E 1 225 ? 160.614 147.762 221.121 1.00 37.16  ? 225 ARG I NH1 1 
ATOM   11056 N  NH2 . ARG E 1 225 ? 160.929 145.606 220.420 1.00 40.42  ? 225 ARG I NH2 1 
ATOM   11057 N  N   . PHE E 1 226 ? 167.873 147.303 223.575 1.00 25.19  ? 226 PHE I N   1 
ATOM   11058 C  CA  . PHE E 1 226 ? 168.978 147.586 222.666 1.00 28.00  ? 226 PHE I CA  1 
ATOM   11059 C  C   . PHE E 1 226 ? 168.601 147.416 221.200 1.00 33.18  ? 226 PHE I C   1 
ATOM   11060 O  O   . PHE E 1 226 ? 169.091 148.165 220.349 1.00 46.43  ? 226 PHE I O   1 
ATOM   11061 C  CB  . PHE E 1 226 ? 170.175 146.690 222.992 1.00 41.14  ? 226 PHE I CB  1 
ATOM   11062 C  CG  . PHE E 1 226 ? 170.712 146.876 224.380 1.00 39.53  ? 226 PHE I CG  1 
ATOM   11063 C  CD1 . PHE E 1 226 ? 170.920 148.143 224.891 1.00 33.75  ? 226 PHE I CD1 1 
ATOM   11064 C  CD2 . PHE E 1 226 ? 171.016 145.783 225.169 1.00 28.45  ? 226 PHE I CD2 1 
ATOM   11065 C  CE1 . PHE E 1 226 ? 171.414 148.316 226.165 1.00 28.96  ? 226 PHE I CE1 1 
ATOM   11066 C  CE2 . PHE E 1 226 ? 171.511 145.949 226.442 1.00 26.85  ? 226 PHE I CE2 1 
ATOM   11067 C  CZ  . PHE E 1 226 ? 171.708 147.217 226.942 1.00 34.90  ? 226 PHE I CZ  1 
ATOM   11068 N  N   . ARG E 1 227 ? 167.749 146.445 220.878 1.00 26.56  ? 227 ARG I N   1 
ATOM   11069 C  CA  . ARG E 1 227 ? 167.329 146.234 219.502 1.00 27.92  ? 227 ARG I CA  1 
ATOM   11070 C  C   . ARG E 1 227 ? 165.829 146.004 219.448 1.00 33.67  ? 227 ARG I C   1 
ATOM   11071 O  O   . ARG E 1 227 ? 165.266 145.304 220.294 1.00 36.55  ? 227 ARG I O   1 
ATOM   11072 C  CB  . ARG E 1 227 ? 168.053 145.045 218.863 1.00 39.43  ? 227 ARG I CB  1 
ATOM   11073 C  CG  . ARG E 1 227 ? 168.066 145.084 217.344 1.00 41.02  ? 227 ARG I CG  1 
ATOM   11074 C  CD  . ARG E 1 227 ? 169.243 144.314 216.781 1.00 37.74  ? 227 ARG I CD  1 
ATOM   11075 N  NE  . ARG E 1 227 ? 169.654 144.810 215.474 1.00 32.97  ? 227 ARG I NE  1 
ATOM   11076 C  CZ  . ARG E 1 227 ? 170.683 145.622 215.273 1.00 40.20  ? 227 ARG I CZ  1 
ATOM   11077 N  NH1 . ARG E 1 227 ? 171.412 146.075 216.280 1.00 38.48  ? 227 ARG I NH1 1 
ATOM   11078 N  NH2 . ARG E 1 227 ? 170.984 145.993 214.033 1.00 43.40  ? 227 ARG I NH2 1 
ATOM   11079 N  N   . ASN E 1 228 ? 165.188 146.604 218.443 1.00 45.03  ? 228 ASN I N   1 
ATOM   11080 C  CA  . ASN E 1 228 ? 163.758 146.400 218.243 1.00 48.94  ? 228 ASN I CA  1 
ATOM   11081 C  C   . ASN E 1 228 ? 163.450 144.955 217.875 1.00 52.09  ? 228 ASN I C   1 
ATOM   11082 O  O   . ASN E 1 228 ? 162.499 144.363 218.398 1.00 48.24  ? 228 ASN I O   1 
ATOM   11083 C  CB  . ASN E 1 228 ? 163.248 147.348 217.156 1.00 45.70  ? 228 ASN I CB  1 
ATOM   11084 C  CG  . ASN E 1 228 ? 161.761 147.195 216.890 1.00 52.65  ? 228 ASN I CG  1 
ATOM   11085 O  OD1 . ASN E 1 228 ? 161.019 146.655 217.711 1.00 51.50  ? 228 ASN I OD1 1 
ATOM   11086 N  ND2 . ASN E 1 228 ? 161.321 147.666 215.730 1.00 54.63  ? 228 ASN I ND2 1 
ATOM   11087 N  N   . CYS E 1 229 ? 164.246 144.369 216.986 1.00 56.23  ? 229 CYS I N   1 
ATOM   11088 C  CA  . CYS E 1 229 ? 163.932 143.087 216.377 1.00 50.82  ? 229 CYS I CA  1 
ATOM   11089 C  C   . CYS E 1 229 ? 165.131 142.160 216.509 1.00 48.80  ? 229 CYS I C   1 
ATOM   11090 O  O   . CYS E 1 229 ? 166.274 142.583 216.320 1.00 49.75  ? 229 CYS I O   1 
ATOM   11091 C  CB  . CYS E 1 229 ? 163.561 143.282 214.902 1.00 56.93  ? 229 CYS I CB  1 
ATOM   11092 S  SG  . CYS E 1 229 ? 162.278 142.191 214.267 1.00 63.76  ? 229 CYS I SG  1 
ATOM   11093 N  N   . ALA E 1 230 ? 164.866 140.896 216.832 1.00 47.74  ? 230 ALA I N   1 
ATOM   11094 C  CA  . ALA E 1 230 ? 165.940 139.933 217.033 1.00 47.19  ? 230 ALA I CA  1 
ATOM   11095 C  C   . ALA E 1 230 ? 166.615 139.580 215.714 1.00 51.56  ? 230 ALA I C   1 
ATOM   11096 O  O   . ALA E 1 230 ? 166.013 139.652 214.640 1.00 59.63  ? 230 ALA I O   1 
ATOM   11097 C  CB  . ALA E 1 230 ? 165.403 138.665 217.697 1.00 38.84  ? 230 ALA I CB  1 
ATOM   11098 N  N   . THR E 1 231 ? 167.888 139.195 215.804 1.00 34.83  ? 231 THR I N   1 
ATOM   11099 C  CA  . THR E 1 231 ? 168.659 138.772 214.643 1.00 36.42  ? 231 THR I CA  1 
ATOM   11100 C  C   . THR E 1 231 ? 169.034 137.296 214.696 1.00 41.51  ? 231 THR I C   1 
ATOM   11101 O  O   . THR E 1 231 ? 169.819 136.837 213.859 1.00 40.13  ? 231 THR I O   1 
ATOM   11102 C  CB  . THR E 1 231 ? 169.922 139.623 214.502 1.00 31.91  ? 231 THR I CB  1 
ATOM   11103 O  OG1 . THR E 1 231 ? 170.532 139.790 215.787 1.00 41.79  ? 231 THR I OG1 1 
ATOM   11104 C  CG2 . THR E 1 231 ? 169.583 140.988 213.931 1.00 32.21  ? 231 THR I CG2 1 
ATOM   11105 N  N   . CYS E 1 232 ? 168.497 136.545 215.654 1.00 42.72  ? 232 CYS I N   1 
ATOM   11106 C  CA  . CYS E 1 232 ? 168.777 135.121 215.766 1.00 42.68  ? 232 CYS I CA  1 
ATOM   11107 C  C   . CYS E 1 232 ? 167.687 134.479 216.611 1.00 47.37  ? 232 CYS I C   1 
ATOM   11108 O  O   . CYS E 1 232 ? 166.864 135.162 217.225 1.00 46.78  ? 232 CYS I O   1 
ATOM   11109 C  CB  . CYS E 1 232 ? 170.165 134.865 216.363 1.00 37.54  ? 232 CYS I CB  1 
ATOM   11110 S  SG  . CYS E 1 232 ? 170.341 135.315 218.099 1.00 50.24  ? 232 CYS I SG  1 
ATOM   11111 N  N   . ILE E 1 233 ? 167.689 133.147 216.631 1.00 49.65  ? 233 ILE I N   1 
ATOM   11112 C  CA  . ILE E 1 233 ? 166.693 132.379 217.366 1.00 48.29  ? 233 ILE I CA  1 
ATOM   11113 C  C   . ILE E 1 233 ? 167.332 131.079 217.831 1.00 47.25  ? 233 ILE I C   1 
ATOM   11114 O  O   . ILE E 1 233 ? 168.258 130.562 217.201 1.00 56.58  ? 233 ILE I O   1 
ATOM   11115 C  CB  . ILE E 1 233 ? 165.432 132.116 216.506 1.00 51.09  ? 233 ILE I CB  1 
ATOM   11116 C  CG1 . ILE E 1 233 ? 164.269 131.635 217.380 1.00 53.15  ? 233 ILE I CG1 1 
ATOM   11117 C  CG2 . ILE E 1 233 ? 165.733 131.127 215.389 1.00 46.94  ? 233 ILE I CG2 1 
ATOM   11118 C  CD1 . ILE E 1 233 ? 163.104 131.070 216.595 1.00 52.46  ? 233 ILE I CD1 1 
ATOM   11119 N  N   . ILE E 1 234 ? 166.842 130.559 218.953 1.00 42.82  ? 234 ILE I N   1 
ATOM   11120 C  CA  . ILE E 1 234 ? 167.280 129.277 219.493 1.00 48.49  ? 234 ILE I CA  1 
ATOM   11121 C  C   . ILE E 1 234 ? 166.136 128.287 219.324 1.00 52.42  ? 234 ILE I C   1 
ATOM   11122 O  O   . ILE E 1 234 ? 165.013 128.540 219.776 1.00 55.07  ? 234 ILE I O   1 
ATOM   11123 C  CB  . ILE E 1 234 ? 167.700 129.392 220.966 1.00 43.50  ? 234 ILE I CB  1 
ATOM   11124 C  CG1 . ILE E 1 234 ? 169.164 129.814 221.072 1.00 45.62  ? 234 ILE I CG1 1 
ATOM   11125 C  CG2 . ILE E 1 234 ? 167.491 128.073 221.691 1.00 55.65  ? 234 ILE I CG2 1 
ATOM   11126 C  CD1 . ILE E 1 234 ? 169.676 129.887 222.491 1.00 48.91  ? 234 ILE I CD1 1 
ATOM   11127 N  N   . ASP E 1 235 ? 166.419 127.167 218.666 1.00 46.28  ? 235 ASP I N   1 
ATOM   11128 C  CA  . ASP E 1 235 ? 165.430 126.124 218.435 1.00 49.23  ? 235 ASP I CA  1 
ATOM   11129 C  C   . ASP E 1 235 ? 166.139 124.776 218.507 1.00 55.11  ? 235 ASP I C   1 
ATOM   11130 O  O   . ASP E 1 235 ? 167.279 124.676 218.971 1.00 50.56  ? 235 ASP I O   1 
ATOM   11131 C  CB  . ASP E 1 235 ? 164.710 126.342 217.097 1.00 50.30  ? 235 ASP I CB  1 
ATOM   11132 C  CG  . ASP E 1 235 ? 165.663 126.695 215.977 1.00 51.99  ? 235 ASP I CG  1 
ATOM   11133 O  OD1 . ASP E 1 235 ? 166.798 127.115 216.276 1.00 43.06  ? 235 ASP I OD1 1 
ATOM   11134 O  OD2 . ASP E 1 235 ? 165.279 126.554 214.797 1.00 53.97  ? 235 ASP I OD2 1 
ATOM   11135 N  N   . GLU E 1 236 ? 165.450 123.725 218.053 1.00 63.50  ? 236 GLU I N   1 
ATOM   11136 C  CA  . GLU E 1 236 ? 166.007 122.379 218.123 1.00 56.85  ? 236 GLU I CA  1 
ATOM   11137 C  C   . GLU E 1 236 ? 167.271 122.231 217.288 1.00 56.20  ? 236 GLU I C   1 
ATOM   11138 O  O   . GLU E 1 236 ? 168.094 121.356 217.579 1.00 57.34  ? 236 GLU I O   1 
ATOM   11139 C  CB  . GLU E 1 236 ? 164.964 121.357 217.671 1.00 54.01  ? 236 GLU I CB  1 
ATOM   11140 C  CG  . GLU E 1 236 ? 163.583 121.579 218.262 1.00 56.72  ? 236 GLU I CG  1 
ATOM   11141 C  CD  . GLU E 1 236 ? 162.474 121.337 217.257 1.00 62.18  ? 236 GLU I CD  1 
ATOM   11142 O  OE1 . GLU E 1 236 ? 162.786 120.998 216.096 1.00 63.48  ? 236 GLU I OE1 1 
ATOM   11143 O  OE2 . GLU E 1 236 ? 161.291 121.487 217.627 1.00 60.98  ? 236 GLU I OE2 1 
ATOM   11144 N  N   . THR E 1 237 ? 167.444 123.060 216.262 1.00 48.66  ? 237 THR I N   1 
ATOM   11145 C  CA  . THR E 1 237 ? 168.625 123.007 215.411 1.00 50.21  ? 237 THR I CA  1 
ATOM   11146 C  C   . THR E 1 237 ? 169.804 123.783 215.982 1.00 51.51  ? 237 THR I C   1 
ATOM   11147 O  O   . THR E 1 237 ? 170.870 123.800 215.359 1.00 50.72  ? 237 THR I O   1 
ATOM   11148 C  CB  . THR E 1 237 ? 168.292 123.536 214.013 1.00 49.87  ? 237 THR I CB  1 
ATOM   11149 O  OG1 . THR E 1 237 ? 167.483 124.713 214.126 1.00 55.64  ? 237 THR I OG1 1 
ATOM   11150 C  CG2 . THR E 1 237 ? 167.537 122.486 213.215 1.00 50.95  ? 237 THR I CG2 1 
ATOM   11151 N  N   . GLY E 1 238 ? 169.642 124.419 217.135 1.00 51.10  ? 238 GLY I N   1 
ATOM   11152 C  CA  . GLY E 1 238 ? 170.704 125.192 217.747 1.00 47.65  ? 238 GLY I CA  1 
ATOM   11153 C  C   . GLY E 1 238 ? 170.505 126.683 217.565 1.00 50.15  ? 238 GLY I C   1 
ATOM   11154 O  O   . GLY E 1 238 ? 169.447 127.162 217.149 1.00 52.76  ? 238 GLY I O   1 
ATOM   11155 N  N   . LEU E 1 239 ? 171.555 127.430 217.894 1.00 42.27  ? 239 LEU I N   1 
ATOM   11156 C  CA  . LEU E 1 239 ? 171.535 128.881 217.719 1.00 45.65  ? 239 LEU I CA  1 
ATOM   11157 C  C   . LEU E 1 239 ? 171.580 129.193 216.230 1.00 48.63  ? 239 LEU I C   1 
ATOM   11158 O  O   . LEU E 1 239 ? 172.645 129.180 215.610 1.00 55.60  ? 239 LEU I O   1 
ATOM   11159 C  CB  . LEU E 1 239 ? 172.702 129.528 218.456 1.00 51.13  ? 239 LEU I CB  1 
ATOM   11160 C  CG  . LEU E 1 239 ? 172.762 131.057 218.420 1.00 42.03  ? 239 LEU I CG  1 
ATOM   11161 C  CD1 . LEU E 1 239 ? 171.682 131.658 219.299 1.00 34.93  ? 239 LEU I CD1 1 
ATOM   11162 C  CD2 . LEU E 1 239 ? 174.134 131.554 218.846 1.00 42.32  ? 239 LEU I CD2 1 
ATOM   11163 N  N   . VAL E 1 240 ? 170.418 129.475 215.650 1.00 41.58  ? 240 VAL I N   1 
ATOM   11164 C  CA  . VAL E 1 240 ? 170.279 129.696 214.216 1.00 37.65  ? 240 VAL I CA  1 
ATOM   11165 C  C   . VAL E 1 240 ? 170.289 131.193 213.952 1.00 42.72  ? 240 VAL I C   1 
ATOM   11166 O  O   . VAL E 1 240 ? 169.571 131.953 214.613 1.00 46.25  ? 240 VAL I O   1 
ATOM   11167 C  CB  . VAL E 1 240 ? 168.992 129.051 213.675 1.00 40.01  ? 240 VAL I CB  1 
ATOM   11168 C  CG1 . VAL E 1 240 ? 168.855 129.307 212.185 1.00 46.31  ? 240 VAL I CG1 1 
ATOM   11169 C  CG2 . VAL E 1 240 ? 168.988 127.565 213.962 1.00 44.41  ? 240 VAL I CG2 1 
ATOM   11170 N  N   . ALA E 1 241 ? 171.108 131.620 212.992 1.00 39.97  ? 241 ALA I N   1 
ATOM   11171 C  CA  . ALA E 1 241 ? 171.175 133.029 212.606 1.00 42.57  ? 241 ALA I CA  1 
ATOM   11172 C  C   . ALA E 1 241 ? 170.086 133.321 211.574 1.00 44.98  ? 241 ALA I C   1 
ATOM   11173 O  O   . ALA E 1 241 ? 170.337 133.593 210.400 1.00 45.91  ? 241 ALA I O   1 
ATOM   11174 C  CB  . ALA E 1 241 ? 172.560 133.374 212.079 1.00 42.96  ? 241 ALA I CB  1 
ATOM   11175 N  N   . SER E 1 242 ? 168.845 133.256 212.048 1.00 49.99  ? 242 SER I N   1 
ATOM   11176 C  CA  . SER E 1 242 ? 167.673 133.495 211.221 1.00 54.04  ? 242 SER I CA  1 
ATOM   11177 C  C   . SER E 1 242 ? 166.757 134.488 211.918 1.00 59.88  ? 242 SER I C   1 
ATOM   11178 O  O   . SER E 1 242 ? 166.577 134.431 213.138 1.00 66.28  ? 242 SER I O   1 
ATOM   11179 C  CB  . SER E 1 242 ? 166.916 132.193 210.935 1.00 51.71  ? 242 SER I CB  1 
ATOM   11180 O  OG  . SER E 1 242 ? 166.061 131.854 212.012 1.00 53.10  ? 242 SER I OG  1 
ATOM   11181 N  N   . VAL E 1 243 ? 166.185 135.398 211.137 1.00 54.15  ? 243 VAL I N   1 
ATOM   11182 C  CA  . VAL E 1 243 ? 165.230 136.375 211.651 1.00 49.44  ? 243 VAL I CA  1 
ATOM   11183 C  C   . VAL E 1 243 ? 163.951 135.653 212.057 1.00 58.60  ? 243 VAL I C   1 
ATOM   11184 O  O   . VAL E 1 243 ? 163.622 134.608 211.479 1.00 65.97  ? 243 VAL I O   1 
ATOM   11185 C  CB  . VAL E 1 243 ? 164.937 137.464 210.611 1.00 57.81  ? 243 VAL I CB  1 
ATOM   11186 C  CG1 . VAL E 1 243 ? 166.046 138.486 210.606 1.00 58.56  ? 243 VAL I CG1 1 
ATOM   11187 C  CG2 . VAL E 1 243 ? 164.779 136.846 209.233 1.00 60.31  ? 243 VAL I CG2 1 
ATOM   11188 N  N   . PRO E 1 244 ? 163.211 136.160 213.047 1.00 63.28  ? 244 PRO I N   1 
ATOM   11189 C  CA  . PRO E 1 244 ? 161.929 135.529 213.394 1.00 67.22  ? 244 PRO I CA  1 
ATOM   11190 C  C   . PRO E 1 244 ? 160.940 135.495 212.242 1.00 67.25  ? 244 PRO I C   1 
ATOM   11191 O  O   . PRO E 1 244 ? 160.134 134.560 212.158 1.00 67.41  ? 244 PRO I O   1 
ATOM   11192 C  CB  . PRO E 1 244 ? 161.419 136.396 214.553 1.00 62.67  ? 244 PRO I CB  1 
ATOM   11193 C  CG  . PRO E 1 244 ? 162.654 136.995 215.140 1.00 62.90  ? 244 PRO I CG  1 
ATOM   11194 C  CD  . PRO E 1 244 ? 163.560 137.250 213.974 1.00 61.81  ? 244 PRO I CD  1 
ATOM   11195 N  N   . ASP E 1 245 ? 160.975 136.484 211.352 1.00 68.87  ? 245 ASP I N   1 
ATOM   11196 C  CA  . ASP E 1 245 ? 160.087 136.507 210.200 1.00 68.16  ? 245 ASP I CA  1 
ATOM   11197 C  C   . ASP E 1 245 ? 160.758 137.261 209.062 1.00 67.88  ? 245 ASP I C   1 
ATOM   11198 O  O   . ASP E 1 245 ? 161.611 138.124 209.286 1.00 65.90  ? 245 ASP I O   1 
ATOM   11199 C  CB  . ASP E 1 245 ? 158.742 137.157 210.541 1.00 69.01  ? 245 ASP I CB  1 
ATOM   11200 C  CG  . ASP E 1 245 ? 158.881 138.622 210.906 1.00 73.18  ? 245 ASP I CG  1 
ATOM   11201 O  OD1 . ASP E 1 245 ? 159.632 138.931 211.855 1.00 73.41  ? 245 ASP I OD1 1 
ATOM   11202 O  OD2 . ASP E 1 245 ? 158.241 139.466 210.243 1.00 73.40  ? 245 ASP I OD2 1 
ATOM   11203 N  N   . GLY E 1 246 ? 160.360 136.926 207.837 1.00 62.85  ? 246 GLY I N   1 
ATOM   11204 C  CA  . GLY E 1 246 ? 160.845 137.609 206.663 1.00 62.50  ? 246 GLY I CA  1 
ATOM   11205 C  C   . GLY E 1 246 ? 162.175 137.076 206.172 1.00 64.96  ? 246 GLY I C   1 
ATOM   11206 O  O   . GLY E 1 246 ? 162.759 136.156 206.753 1.00 62.87  ? 246 GLY I O   1 
ATOM   11207 N  N   . PRO E 1 247 ? 162.675 137.646 205.079 1.00 61.84  ? 247 PRO I N   1 
ATOM   11208 C  CA  . PRO E 1 247 ? 163.969 137.215 204.542 1.00 56.86  ? 247 PRO I CA  1 
ATOM   11209 C  C   . PRO E 1 247 ? 165.114 137.571 205.477 1.00 59.85  ? 247 PRO I C   1 
ATOM   11210 O  O   . PRO E 1 247 ? 165.019 138.469 206.316 1.00 57.00  ? 247 PRO I O   1 
ATOM   11211 C  CB  . PRO E 1 247 ? 164.078 137.977 203.217 1.00 53.30  ? 247 PRO I CB  1 
ATOM   11212 C  CG  . PRO E 1 247 ? 163.194 139.162 203.392 1.00 56.32  ? 247 PRO I CG  1 
ATOM   11213 C  CD  . PRO E 1 247 ? 162.061 138.705 204.261 1.00 60.89  ? 247 PRO I CD  1 
ATOM   11214 N  N   . GLU E 1 248 ? 166.208 136.832 205.331 1.00 60.36  ? 248 GLU I N   1 
ATOM   11215 C  CA  . GLU E 1 248 ? 167.387 137.059 206.149 1.00 58.68  ? 248 GLU I CA  1 
ATOM   11216 C  C   . GLU E 1 248 ? 168.130 138.307 205.681 1.00 54.92  ? 248 GLU I C   1 
ATOM   11217 O  O   . GLU E 1 248 ? 168.001 138.750 204.537 1.00 51.93  ? 248 GLU I O   1 
ATOM   11218 C  CB  . GLU E 1 248 ? 168.308 135.842 206.107 1.00 60.26  ? 248 GLU I CB  1 
ATOM   11219 C  CG  . GLU E 1 248 ? 167.603 134.547 205.732 1.00 58.69  ? 248 GLU I CG  1 
ATOM   11220 C  CD  . GLU E 1 248 ? 166.746 133.996 206.857 1.00 62.71  ? 248 GLU I CD  1 
ATOM   11221 O  OE1 . GLU E 1 248 ? 166.834 134.517 207.988 1.00 63.89  ? 248 GLU I OE1 1 
ATOM   11222 O  OE2 . GLU E 1 248 ? 165.981 133.041 206.609 1.00 62.39  ? 248 GLU I OE2 1 
ATOM   11223 N  N   . LEU E 1 249 ? 168.920 138.874 206.590 1.00 42.77  ? 249 LEU I N   1 
ATOM   11224 C  CA  . LEU E 1 249 ? 169.580 140.143 206.334 1.00 42.16  ? 249 LEU I CA  1 
ATOM   11225 C  C   . LEU E 1 249 ? 170.810 139.960 205.451 1.00 42.11  ? 249 LEU I C   1 
ATOM   11226 O  O   . LEU E 1 249 ? 171.332 138.856 205.278 1.00 52.75  ? 249 LEU I O   1 
ATOM   11227 C  CB  . LEU E 1 249 ? 169.985 140.818 207.643 1.00 43.37  ? 249 LEU I CB  1 
ATOM   11228 C  CG  . LEU E 1 249 ? 168.922 140.880 208.737 1.00 40.77  ? 249 LEU I CG  1 
ATOM   11229 C  CD1 . LEU E 1 249 ? 169.178 139.796 209.761 1.00 44.22  ? 249 LEU I CD1 1 
ATOM   11230 C  CD2 . LEU E 1 249 ? 168.908 142.247 209.392 1.00 43.09  ? 249 LEU I CD2 1 
ATOM   11231 N  N   . TYR E 1 250 ? 171.271 141.076 204.893 1.00 40.03  ? 250 TYR I N   1 
ATOM   11232 C  CA  . TYR E 1 250 ? 172.427 141.100 204.000 1.00 42.72  ? 250 TYR I CA  1 
ATOM   11233 C  C   . TYR E 1 250 ? 173.682 141.291 204.842 1.00 43.95  ? 250 TYR I C   1 
ATOM   11234 O  O   . TYR E 1 250 ? 173.989 142.403 205.277 1.00 45.39  ? 250 TYR I O   1 
ATOM   11235 C  CB  . TYR E 1 250 ? 172.277 142.207 202.963 1.00 42.69  ? 250 TYR I CB  1 
ATOM   11236 C  CG  . TYR E 1 250 ? 173.472 142.365 202.055 1.00 41.54  ? 250 TYR I CG  1 
ATOM   11237 C  CD1 . TYR E 1 250 ? 173.833 141.360 201.170 1.00 43.00  ? 250 TYR I CD1 1 
ATOM   11238 C  CD2 . TYR E 1 250 ? 174.241 143.520 202.082 1.00 44.20  ? 250 TYR I CD2 1 
ATOM   11239 C  CE1 . TYR E 1 250 ? 174.925 141.500 200.338 1.00 45.75  ? 250 TYR I CE1 1 
ATOM   11240 C  CE2 . TYR E 1 250 ? 175.335 143.669 201.254 1.00 45.42  ? 250 TYR I CE2 1 
ATOM   11241 C  CZ  . TYR E 1 250 ? 175.672 142.656 200.384 1.00 47.34  ? 250 TYR I CZ  1 
ATOM   11242 O  OH  . TYR E 1 250 ? 176.761 142.798 199.556 1.00 49.47  ? 250 TYR I OH  1 
ATOM   11243 N  N   . ASN E 1 251 ? 174.411 140.204 205.076 1.00 46.77  ? 251 ASN I N   1 
ATOM   11244 C  CA  . ASN E 1 251 ? 175.689 140.271 205.773 1.00 46.51  ? 251 ASN I CA  1 
ATOM   11245 C  C   . ASN E 1 251 ? 176.816 140.071 204.771 1.00 50.95  ? 251 ASN I C   1 
ATOM   11246 O  O   . ASN E 1 251 ? 176.963 138.966 204.226 1.00 52.08  ? 251 ASN I O   1 
ATOM   11247 C  CB  . ASN E 1 251 ? 175.764 139.217 206.880 1.00 45.75  ? 251 ASN I CB  1 
ATOM   11248 C  CG  . ASN E 1 251 ? 176.902 139.470 207.853 1.00 48.18  ? 251 ASN I CG  1 
ATOM   11249 O  OD1 . ASN E 1 251 ? 178.055 139.632 207.453 1.00 55.15  ? 251 ASN I OD1 1 
ATOM   11250 N  ND2 . ASN E 1 251 ? 176.583 139.499 209.140 1.00 44.32  ? 251 ASN I ND2 1 
ATOM   11251 N  N   . PRO E 1 252 ? 177.626 141.092 204.489 1.00 51.48  ? 252 PRO I N   1 
ATOM   11252 C  CA  . PRO E 1 252 ? 178.742 140.918 203.550 1.00 47.92  ? 252 PRO I CA  1 
ATOM   11253 C  C   . PRO E 1 252 ? 179.935 140.269 204.239 1.00 55.79  ? 252 PRO I C   1 
ATOM   11254 O  O   . PRO E 1 252 ? 180.357 140.699 205.315 1.00 56.35  ? 252 PRO I O   1 
ATOM   11255 C  CB  . PRO E 1 252 ? 179.066 142.352 203.108 1.00 44.70  ? 252 PRO I CB  1 
ATOM   11256 C  CG  . PRO E 1 252 ? 178.022 143.239 203.775 1.00 53.64  ? 252 PRO I CG  1 
ATOM   11257 C  CD  . PRO E 1 252 ? 177.517 142.481 204.951 1.00 53.00  ? 252 PRO I CD  1 
ATOM   11258 N  N   . ILE E 1 253 ? 180.476 139.232 203.610 1.00 58.16  ? 253 ILE I N   1 
ATOM   11259 C  CA  . ILE E 1 253 ? 181.607 138.503 204.169 1.00 58.47  ? 253 ILE I CA  1 
ATOM   11260 C  C   . ILE E 1 253 ? 182.691 138.317 203.116 1.00 56.58  ? 253 ILE I C   1 
ATOM   11261 O  O   . ILE E 1 253 ? 183.711 139.006 203.133 1.00 56.53  ? 253 ILE I O   1 
ATOM   11262 C  CB  . ILE E 1 253 ? 181.161 137.148 204.742 1.00 57.68  ? 253 ILE I CB  1 
ATOM   11263 C  CG1 . ILE E 1 253 ? 180.171 136.471 203.792 1.00 59.42  ? 253 ILE I CG1 1 
ATOM   11264 C  CG2 . ILE E 1 253 ? 180.550 137.330 206.122 1.00 52.37  ? 253 ILE I CG2 1 
ATOM   11265 C  CD1 . ILE E 1 253 ? 179.552 135.208 204.349 1.00 61.39  ? 253 ILE I CD1 1 
ATOM   11266 N  N   . GLN E 1 262 ? 191.413 126.575 204.308 1.00 86.90  ? 262 GLN I N   1 
ATOM   11267 C  CA  . GLN E 1 262 ? 191.902 125.262 203.904 1.00 86.82  ? 262 GLN I CA  1 
ATOM   11268 C  C   . GLN E 1 262 ? 192.731 125.355 202.629 1.00 86.20  ? 262 GLN I C   1 
ATOM   11269 O  O   . GLN E 1 262 ? 192.195 125.636 201.557 1.00 87.30  ? 262 GLN I O   1 
ATOM   11270 C  CB  . GLN E 1 262 ? 190.736 124.294 203.699 1.00 87.37  ? 262 GLN I CB  1 
ATOM   11271 C  CG  . GLN E 1 262 ? 189.837 124.133 204.912 1.00 87.55  ? 262 GLN I CG  1 
ATOM   11272 C  CD  . GLN E 1 262 ? 189.265 122.735 205.031 1.00 86.26  ? 262 GLN I CD  1 
ATOM   11273 O  OE1 . GLN E 1 262 ? 189.612 121.842 204.258 1.00 87.58  ? 262 GLN I OE1 1 
ATOM   11274 N  NE2 . GLN E 1 262 ? 188.382 122.538 206.002 1.00 88.18  ? 262 GLN I NE2 1 
ATOM   11275 N  N   . PRO E 1 263 ? 194.037 125.130 202.744 1.00 88.78  ? 263 PRO I N   1 
ATOM   11276 C  CA  . PRO E 1 263 ? 194.888 125.131 201.550 1.00 88.68  ? 263 PRO I CA  1 
ATOM   11277 C  C   . PRO E 1 263 ? 194.564 123.960 200.637 1.00 87.20  ? 263 PRO I C   1 
ATOM   11278 O  O   . PRO E 1 263 ? 194.180 122.877 201.087 1.00 86.78  ? 263 PRO I O   1 
ATOM   11279 C  CB  . PRO E 1 263 ? 196.310 125.017 202.117 1.00 86.62  ? 263 PRO I CB  1 
ATOM   11280 C  CG  . PRO E 1 263 ? 196.184 125.248 203.595 1.00 88.39  ? 263 PRO I CG  1 
ATOM   11281 C  CD  . PRO E 1 263 ? 194.798 124.845 203.969 1.00 89.88  ? 263 PRO I CD  1 
ATOM   11282 N  N   . ASN E 1 264 ? 194.729 124.197 199.335 1.00 82.39  ? 264 ASN I N   1 
ATOM   11283 C  CA  . ASN E 1 264 ? 194.529 123.174 198.307 1.00 82.30  ? 264 ASN I CA  1 
ATOM   11284 C  C   . ASN E 1 264 ? 193.135 122.558 198.392 1.00 81.84  ? 264 ASN I C   1 
ATOM   11285 O  O   . ASN E 1 264 ? 192.952 121.359 198.174 1.00 86.62  ? 264 ASN I O   1 
ATOM   11286 C  CB  . ASN E 1 264 ? 195.607 122.090 198.392 1.00 84.22  ? 264 ASN I CB  1 
ATOM   11287 C  CG  . ASN E 1 264 ? 196.995 122.627 198.110 1.00 85.39  ? 264 ASN I CG  1 
ATOM   11288 O  OD1 . ASN E 1 264 ? 197.166 123.807 197.804 1.00 85.34  ? 264 ASN I OD1 1 
ATOM   11289 N  ND2 . ASN E 1 264 ? 197.996 121.761 198.209 1.00 83.42  ? 264 ASN I ND2 1 
ATOM   11290 N  N   . ARG E 1 265 ? 192.142 123.382 198.712 1.00 74.24  ? 265 ARG I N   1 
ATOM   11291 C  CA  . ARG E 1 265 ? 190.749 122.959 198.747 1.00 74.81  ? 265 ARG I CA  1 
ATOM   11292 C  C   . ARG E 1 265 ? 189.953 123.785 197.750 1.00 77.91  ? 265 ARG I C   1 
ATOM   11293 O  O   . ARG E 1 265 ? 190.009 125.019 197.777 1.00 82.40  ? 265 ARG I O   1 
ATOM   11294 C  CB  . ARG E 1 265 ? 190.153 123.105 200.151 1.00 76.17  ? 265 ARG I CB  1 
ATOM   11295 C  CG  . ARG E 1 265 ? 188.667 122.786 200.214 1.00 72.64  ? 265 ARG I CG  1 
ATOM   11296 C  CD  . ARG E 1 265 ? 188.072 123.080 201.576 1.00 74.55  ? 265 ARG I CD  1 
ATOM   11297 N  NE  . ARG E 1 265 ? 186.634 122.840 201.595 1.00 76.07  ? 265 ARG I NE  1 
ATOM   11298 C  CZ  . ARG E 1 265 ? 185.835 123.153 202.606 1.00 80.01  ? 265 ARG I CZ  1 
ATOM   11299 N  NH1 . ARG E 1 265 ? 186.302 123.723 203.705 1.00 79.12  ? 265 ARG I NH1 1 
ATOM   11300 N  NH2 . ARG E 1 265 ? 184.535 122.887 202.512 1.00 78.08  ? 265 ARG I NH2 1 
ATOM   11301 N  N   . LEU E 1 266 ? 189.217 123.107 196.874 1.00 75.11  ? 266 LEU I N   1 
ATOM   11302 C  CA  . LEU E 1 266 ? 188.408 123.784 195.863 1.00 76.48  ? 266 LEU I CA  1 
ATOM   11303 C  C   . LEU E 1 266 ? 187.092 124.194 196.507 1.00 80.39  ? 266 LEU I C   1 
ATOM   11304 O  O   . LEU E 1 266 ? 186.184 123.377 196.675 1.00 76.81  ? 266 LEU I O   1 
ATOM   11305 C  CB  . LEU E 1 266 ? 188.184 122.884 194.655 1.00 75.45  ? 266 LEU I CB  1 
ATOM   11306 C  CG  . LEU E 1 266 ? 187.621 123.572 193.410 1.00 72.14  ? 266 LEU I CG  1 
ATOM   11307 C  CD1 . LEU E 1 266 ? 188.659 124.497 192.801 1.00 74.34  ? 266 LEU I CD1 1 
ATOM   11308 C  CD2 . LEU E 1 266 ? 187.161 122.542 192.395 1.00 74.34  ? 266 LEU I CD2 1 
ATOM   11309 N  N   . GLN E 1 267 ? 186.986 125.468 196.868 1.00 82.84  ? 267 GLN I N   1 
ATOM   11310 C  CA  . GLN E 1 267 ? 185.788 126.016 197.483 1.00 77.59  ? 267 GLN I CA  1 
ATOM   11311 C  C   . GLN E 1 267 ? 185.133 127.006 196.533 1.00 75.71  ? 267 GLN I C   1 
ATOM   11312 O  O   . GLN E 1 267 ? 185.817 127.722 195.795 1.00 76.51  ? 267 GLN I O   1 
ATOM   11313 C  CB  . GLN E 1 267 ? 186.114 126.706 198.809 1.00 76.72  ? 267 GLN I CB  1 
ATOM   11314 C  CG  . GLN E 1 267 ? 187.220 126.035 199.600 1.00 79.83  ? 267 GLN I CG  1 
ATOM   11315 C  CD  . GLN E 1 267 ? 187.784 126.928 200.685 1.00 80.28  ? 267 GLN I CD  1 
ATOM   11316 O  OE1 . GLN E 1 267 ? 187.105 127.239 201.663 1.00 81.17  ? 267 GLN I OE1 1 
ATOM   11317 N  NE2 . GLN E 1 267 ? 189.034 127.344 200.519 1.00 77.90  ? 267 GLN I NE2 1 
ATOM   11318 N  N   . ILE E 1 268 ? 183.805 127.037 196.555 1.00 78.71  ? 268 ILE I N   1 
ATOM   11319 C  CA  . ILE E 1 268 ? 183.023 127.934 195.716 1.00 82.17  ? 268 ILE I CA  1 
ATOM   11320 C  C   . ILE E 1 268 ? 182.096 128.742 196.613 1.00 84.60  ? 268 ILE I C   1 
ATOM   11321 O  O   . ILE E 1 268 ? 181.435 128.185 197.496 1.00 84.82  ? 268 ILE I O   1 
ATOM   11322 C  CB  . ILE E 1 268 ? 182.232 127.162 194.642 1.00 80.02  ? 268 ILE I CB  1 
ATOM   11323 C  CG1 . ILE E 1 268 ? 181.414 128.132 193.794 1.00 81.10  ? 268 ILE I CG1 1 
ATOM   11324 C  CG2 . ILE E 1 268 ? 181.371 126.075 195.273 1.00 81.72  ? 268 ILE I CG2 1 
ATOM   11325 C  CD1 . ILE E 1 268 ? 182.277 129.040 192.963 1.00 81.89  ? 268 ILE I CD1 1 
ATOM   11326 N  N   . ARG E 1 269 ? 182.065 130.058 196.403 1.00 78.96  ? 269 ARG I N   1 
ATOM   11327 C  CA  . ARG E 1 269 ? 181.316 130.955 197.271 1.00 78.24  ? 269 ARG I CA  1 
ATOM   11328 C  C   . ARG E 1 269 ? 180.136 131.632 196.594 1.00 80.89  ? 269 ARG I C   1 
ATOM   11329 O  O   . ARG E 1 269 ? 179.117 131.856 197.252 1.00 86.40  ? 269 ARG I O   1 
ATOM   11330 C  CB  . ARG E 1 269 ? 182.241 132.033 197.849 1.00 79.00  ? 269 ARG I CB  1 
ATOM   11331 C  CG  . ARG E 1 269 ? 181.855 132.481 199.250 1.00 83.12  ? 269 ARG I CG  1 
ATOM   11332 C  CD  . ARG E 1 269 ? 183.072 132.904 200.055 1.00 83.16  ? 269 ARG I CD  1 
ATOM   11333 N  NE  . ARG E 1 269 ? 183.453 134.284 199.780 1.00 83.57  ? 269 ARG I NE  1 
ATOM   11334 C  CZ  . ARG E 1 269 ? 184.649 134.661 199.351 1.00 83.37  ? 269 ARG I CZ  1 
ATOM   11335 N  NH1 . ARG E 1 269 ? 185.617 133.784 199.144 1.00 82.76  ? 269 ARG I NH1 1 
ATOM   11336 N  NH2 . ARG E 1 269 ? 184.880 135.951 199.123 1.00 81.82  ? 269 ARG I NH2 1 
ATOM   11337 N  N   . ASN E 1 270 ? 180.247 131.963 195.306 1.00 76.62  ? 270 ASN I N   1 
ATOM   11338 C  CA  . ASN E 1 270 ? 179.193 132.660 194.565 1.00 78.90  ? 270 ASN I CA  1 
ATOM   11339 C  C   . ASN E 1 270 ? 178.856 133.989 195.246 1.00 77.42  ? 270 ASN I C   1 
ATOM   11340 O  O   . ASN E 1 270 ? 177.746 134.218 195.729 1.00 75.98  ? 270 ASN I O   1 
ATOM   11341 C  CB  . ASN E 1 270 ? 177.952 131.772 194.412 1.00 78.89  ? 270 ASN I CB  1 
ATOM   11342 C  CG  . ASN E 1 270 ? 176.986 132.284 193.356 1.00 81.33  ? 270 ASN I CG  1 
ATOM   11343 O  OD1 . ASN E 1 270 ? 176.883 133.486 193.115 1.00 78.74  ? 270 ASN I OD1 1 
ATOM   11344 N  ND2 . ASN E 1 270 ? 176.273 131.364 192.717 1.00 83.65  ? 270 ASN I ND2 1 
ATOM   11345 N  N   . VAL E 1 271 ? 179.852 134.868 195.273 1.00 72.10  ? 271 VAL I N   1 
ATOM   11346 C  CA  . VAL E 1 271 ? 179.744 136.144 195.969 1.00 70.13  ? 271 VAL I CA  1 
ATOM   11347 C  C   . VAL E 1 271 ? 179.046 137.168 195.085 1.00 71.12  ? 271 VAL I C   1 
ATOM   11348 O  O   . VAL E 1 271 ? 179.088 137.098 193.851 1.00 74.68  ? 271 VAL I O   1 
ATOM   11349 C  CB  . VAL E 1 271 ? 181.137 136.639 196.406 1.00 73.33  ? 271 VAL I CB  1 
ATOM   11350 C  CG1 . VAL E 1 271 ? 181.757 135.665 197.387 1.00 75.17  ? 271 VAL I CG1 1 
ATOM   11351 C  CG2 . VAL E 1 271 ? 182.040 136.834 195.201 1.00 69.55  ? 271 VAL I CG2 1 
ATOM   11352 N  N   . LEU E 1 272 ? 178.395 138.133 195.728 1.00 77.80  ? 272 LEU I N   1 
ATOM   11353 C  CA  . LEU E 1 272 ? 177.805 139.254 195.015 1.00 77.73  ? 272 LEU I CA  1 
ATOM   11354 C  C   . LEU E 1 272 ? 178.897 140.200 194.525 1.00 76.49  ? 272 LEU I C   1 
ATOM   11355 O  O   . LEU E 1 272 ? 180.046 140.153 194.972 1.00 81.10  ? 272 LEU I O   1 
ATOM   11356 C  CB  . LEU E 1 272 ? 176.825 140.007 195.915 1.00 77.40  ? 272 LEU I CB  1 
ATOM   11357 C  CG  . LEU E 1 272 ? 175.357 139.573 195.910 1.00 78.20  ? 272 LEU I CG  1 
ATOM   11358 C  CD1 . LEU E 1 272 ? 175.207 138.118 196.324 1.00 80.24  ? 272 LEU I CD1 1 
ATOM   11359 C  CD2 . LEU E 1 272 ? 174.549 140.470 196.833 1.00 77.41  ? 272 LEU I CD2 1 
ATOM   11360 N  N   . LYS E 1 273 ? 178.526 141.068 193.587 1.00 76.69  ? 273 LYS I N   1 
ATOM   11361 C  CA  . LYS E 1 273 ? 179.474 142.011 193.012 1.00 79.03  ? 273 LYS I CA  1 
ATOM   11362 C  C   . LYS E 1 273 ? 178.755 143.303 192.660 1.00 82.72  ? 273 LYS I C   1 
ATOM   11363 O  O   . LYS E 1 273 ? 177.642 143.279 192.129 1.00 85.27  ? 273 LYS I O   1 
ATOM   11364 C  CB  . LYS E 1 273 ? 180.154 141.425 191.769 1.00 82.26  ? 273 LYS I CB  1 
ATOM   11365 C  CG  . LYS E 1 273 ? 181.045 142.403 191.023 1.00 83.81  ? 273 LYS I CG  1 
ATOM   11366 C  CD  . LYS E 1 273 ? 182.401 142.538 191.694 1.00 81.10  ? 273 LYS I CD  1 
ATOM   11367 C  CE  . LYS E 1 273 ? 183.267 141.318 191.437 1.00 82.50  ? 273 LYS I CE  1 
ATOM   11368 N  NZ  . LYS E 1 273 ? 184.567 141.400 192.157 1.00 83.03  ? 273 LYS I NZ  1 
ATOM   11369 N  N   . PHE E 1 274 ? 179.399 144.427 192.960 1.00 85.19  ? 274 PHE I N   1 
ATOM   11370 C  CA  . PHE E 1 274 ? 178.885 145.750 192.637 1.00 83.62  ? 274 PHE I CA  1 
ATOM   11371 C  C   . PHE E 1 274 ? 179.743 146.355 191.536 1.00 87.64  ? 274 PHE I C   1 
ATOM   11372 O  O   . PHE E 1 274 ? 180.968 146.439 191.675 1.00 89.32  ? 274 PHE I O   1 
ATOM   11373 C  CB  . PHE E 1 274 ? 178.885 146.654 193.872 1.00 83.29  ? 274 PHE I CB  1 
ATOM   11374 C  CG  . PHE E 1 274 ? 177.826 146.307 194.879 1.00 85.54  ? 274 PHE I CG  1 
ATOM   11375 C  CD1 . PHE E 1 274 ? 176.767 145.484 194.535 1.00 87.10  ? 274 PHE I CD1 1 
ATOM   11376 C  CD2 . PHE E 1 274 ? 177.895 146.797 196.171 1.00 83.17  ? 274 PHE I CD2 1 
ATOM   11377 C  CE1 . PHE E 1 274 ? 175.793 145.161 195.461 1.00 85.83  ? 274 PHE I CE1 1 
ATOM   11378 C  CE2 . PHE E 1 274 ? 176.926 146.477 197.101 1.00 83.65  ? 274 PHE I CE2 1 
ATOM   11379 C  CZ  . PHE E 1 274 ? 175.874 145.658 196.746 1.00 85.14  ? 274 PHE I CZ  1 
ATOM   11380 N  N   . GLU E 1 275 ? 179.103 146.772 190.447 1.00 105.45 ? 275 GLU I N   1 
ATOM   11381 C  CA  . GLU E 1 275 ? 179.801 147.326 189.288 1.00 105.59 ? 275 GLU I CA  1 
ATOM   11382 C  C   . GLU E 1 275 ? 179.651 148.843 189.308 1.00 106.78 ? 275 GLU I C   1 
ATOM   11383 O  O   . GLU E 1 275 ? 178.590 149.380 188.982 1.00 107.06 ? 275 GLU I O   1 
ATOM   11384 C  CB  . GLU E 1 275 ? 179.262 146.729 187.993 1.00 106.61 ? 275 GLU I CB  1 
ATOM   11385 C  CG  . GLU E 1 275 ? 178.982 145.240 188.066 1.00 107.51 ? 275 GLU I CG  1 
ATOM   11386 C  CD  . GLU E 1 275 ? 177.944 144.795 187.057 1.00 110.09 ? 275 GLU I CD  1 
ATOM   11387 O  OE1 . GLU E 1 275 ? 178.191 144.948 185.842 1.00 109.80 ? 275 GLU I OE1 1 
ATOM   11388 O  OE2 . GLU E 1 275 ? 176.880 144.294 187.477 1.00 110.60 ? 275 GLU I OE2 1 
ATOM   11389 N  N   . GLY E 1 276 ? 180.718 149.528 189.693 1.00 105.42 ? 276 GLY I N   1 
ATOM   11390 C  CA  . GLY E 1 276 ? 180.722 150.976 189.697 1.00 104.55 ? 276 GLY I CA  1 
ATOM   11391 C  C   . GLY E 1 276 ? 182.030 151.483 190.263 1.00 105.07 ? 276 GLY I C   1 
ATOM   11392 O  O   . GLY E 1 276 ? 182.723 150.783 191.008 1.00 107.01 ? 276 GLY I O   1 
ATOM   11393 N  N   . ASP E 1 277 ? 182.359 152.720 189.885 1.00 107.61 ? 277 ASP I N   1 
ATOM   11394 C  CA  . ASP E 1 277 ? 183.588 153.333 190.377 1.00 109.01 ? 277 ASP I CA  1 
ATOM   11395 C  C   . ASP E 1 277 ? 183.528 153.538 191.886 1.00 110.46 ? 277 ASP I C   1 
ATOM   11396 O  O   . ASP E 1 277 ? 184.443 153.138 192.616 1.00 111.62 ? 277 ASP I O   1 
ATOM   11397 C  CB  . ASP E 1 277 ? 183.837 154.660 189.659 1.00 109.52 ? 277 ASP I CB  1 
ATOM   11398 C  CG  . ASP E 1 277 ? 182.562 155.446 189.431 1.00 109.71 ? 277 ASP I CG  1 
ATOM   11399 O  OD1 . ASP E 1 277 ? 181.488 154.978 189.864 1.00 109.55 ? 277 ASP I OD1 1 
ATOM   11400 O  OD2 . ASP E 1 277 ? 182.633 156.532 188.817 1.00 108.32 ? 277 ASP I OD2 1 
ATOM   11401 N  N   . THR E 1 278 ? 182.459 154.177 192.367 1.00 105.56 ? 278 THR I N   1 
ATOM   11402 C  CA  . THR E 1 278 ? 182.169 154.349 193.789 1.00 103.96 ? 278 THR I CA  1 
ATOM   11403 C  C   . THR E 1 278 ? 183.247 155.140 194.524 1.00 103.49 ? 278 THR I C   1 
ATOM   11404 O  O   . THR E 1 278 ? 183.160 155.323 195.742 1.00 105.99 ? 278 THR I O   1 
ATOM   11405 C  CB  . THR E 1 278 ? 181.971 152.991 194.476 1.00 104.72 ? 278 THR I CB  1 
ATOM   11406 O  OG1 . THR E 1 278 ? 183.230 152.316 194.590 1.00 104.06 ? 278 THR I OG1 1 
ATOM   11407 C  CG2 . THR E 1 278 ? 180.999 152.122 193.689 1.00 104.71 ? 278 THR I CG2 1 
ATOM   11408 N  N   . ARG E 1 279 ? 184.265 155.616 193.805 1.00 103.00 ? 279 ARG I N   1 
ATOM   11409 C  CA  . ARG E 1 279 ? 185.313 156.401 194.446 1.00 103.93 ? 279 ARG I CA  1 
ATOM   11410 C  C   . ARG E 1 279 ? 184.840 157.815 194.760 1.00 106.95 ? 279 ARG I C   1 
ATOM   11411 O  O   . ARG E 1 279 ? 185.134 158.347 195.838 1.00 107.00 ? 279 ARG I O   1 
ATOM   11412 C  CB  . ARG E 1 279 ? 186.559 156.434 193.561 1.00 103.89 ? 279 ARG I CB  1 
ATOM   11413 C  CG  . ARG E 1 279 ? 187.763 157.100 194.207 1.00 105.59 ? 279 ARG I CG  1 
ATOM   11414 C  CD  . ARG E 1 279 ? 189.018 156.906 193.369 1.00 106.12 ? 279 ARG I CD  1 
ATOM   11415 N  NE  . ARG E 1 279 ? 188.772 157.139 191.951 1.00 107.99 ? 279 ARG I NE  1 
ATOM   11416 C  CZ  . ARG E 1 279 ? 188.884 156.213 191.009 1.00 106.52 ? 279 ARG I CZ  1 
ATOM   11417 N  NH1 . ARG E 1 279 ? 189.239 154.972 191.298 1.00 104.62 ? 279 ARG I NH1 1 
ATOM   11418 N  NH2 . ARG E 1 279 ? 188.631 156.540 189.745 1.00 104.88 ? 279 ARG I NH2 1 
ATOM   11419 N  N   . GLU E 1 280 ? 184.105 158.435 193.834 1.00 105.06 ? 280 GLU I N   1 
ATOM   11420 C  CA  . GLU E 1 280 ? 183.605 159.785 194.071 1.00 102.95 ? 280 GLU I CA  1 
ATOM   11421 C  C   . GLU E 1 280 ? 182.592 159.807 195.209 1.00 102.66 ? 280 GLU I C   1 
ATOM   11422 O  O   . GLU E 1 280 ? 182.563 160.757 196.000 1.00 104.21 ? 280 GLU I O   1 
ATOM   11423 C  CB  . GLU E 1 280 ? 183.002 160.359 192.786 1.00 102.54 ? 280 GLU I CB  1 
ATOM   11424 C  CG  . GLU E 1 280 ? 181.758 159.642 192.277 1.00 104.11 ? 280 GLU I CG  1 
ATOM   11425 C  CD  . GLU E 1 280 ? 182.082 158.406 191.462 1.00 106.60 ? 280 GLU I CD  1 
ATOM   11426 O  OE1 . GLU E 1 280 ? 183.280 158.145 191.223 1.00 107.38 ? 280 GLU I OE1 1 
ATOM   11427 O  OE2 . GLU E 1 280 ? 181.137 157.694 191.060 1.00 106.01 ? 280 GLU I OE2 1 
ATOM   11428 N  N   . LEU E 1 281 ? 181.753 158.774 195.309 1.00 94.17  ? 281 LEU I N   1 
ATOM   11429 C  CA  . LEU E 1 281 ? 180.786 158.710 196.401 1.00 93.91  ? 281 LEU I CA  1 
ATOM   11430 C  C   . LEU E 1 281 ? 181.483 158.594 197.750 1.00 94.82  ? 281 LEU I C   1 
ATOM   11431 O  O   . LEU E 1 281 ? 181.088 159.252 198.720 1.00 96.30  ? 281 LEU I O   1 
ATOM   11432 C  CB  . LEU E 1 281 ? 179.829 157.538 196.188 1.00 94.69  ? 281 LEU I CB  1 
ATOM   11433 C  CG  . LEU E 1 281 ? 178.438 157.691 196.804 1.00 95.28  ? 281 LEU I CG  1 
ATOM   11434 C  CD1 . LEU E 1 281 ? 177.811 159.014 196.396 1.00 94.65  ? 281 LEU I CD1 1 
ATOM   11435 C  CD2 . LEU E 1 281 ? 177.546 156.526 196.407 1.00 95.39  ? 281 LEU I CD2 1 
ATOM   11436 N  N   . ASP E 1 282 ? 182.523 157.761 197.833 1.00 95.40  ? 282 ASP I N   1 
ATOM   11437 C  CA  . ASP E 1 282 ? 183.251 157.614 199.089 1.00 95.46  ? 282 ASP I CA  1 
ATOM   11438 C  C   . ASP E 1 282 ? 184.028 158.878 199.434 1.00 94.96  ? 282 ASP I C   1 
ATOM   11439 O  O   . ASP E 1 282 ? 184.151 159.232 200.612 1.00 98.40  ? 282 ASP I O   1 
ATOM   11440 C  CB  . ASP E 1 282 ? 184.187 156.408 199.018 1.00 96.90  ? 282 ASP I CB  1 
ATOM   11441 C  CG  . ASP E 1 282 ? 183.447 155.113 198.749 1.00 98.55  ? 282 ASP I CG  1 
ATOM   11442 O  OD1 . ASP E 1 282 ? 182.218 155.165 198.532 1.00 97.30  ? 282 ASP I OD1 1 
ATOM   11443 O  OD2 . ASP E 1 282 ? 184.093 154.045 198.754 1.00 97.05  ? 282 ASP I OD2 1 
ATOM   11444 N  N   . ARG E 1 283 ? 184.567 159.569 198.426 1.00 92.24  ? 283 ARG I N   1 
ATOM   11445 C  CA  . ARG E 1 283 ? 185.232 160.841 198.691 1.00 94.55  ? 283 ARG I CA  1 
ATOM   11446 C  C   . ARG E 1 283 ? 184.240 161.888 199.186 1.00 91.60  ? 283 ARG I C   1 
ATOM   11447 O  O   . ARG E 1 283 ? 184.557 162.678 200.082 1.00 89.17  ? 283 ARG I O   1 
ATOM   11448 C  CB  . ARG E 1 283 ? 185.951 161.333 197.436 1.00 93.79  ? 283 ARG I CB  1 
ATOM   11449 C  CG  . ARG E 1 283 ? 187.224 162.113 197.723 1.00 92.11  ? 283 ARG I CG  1 
ATOM   11450 C  CD  . ARG E 1 283 ? 187.793 162.737 196.460 1.00 92.27  ? 283 ARG I CD  1 
ATOM   11451 N  NE  . ARG E 1 283 ? 189.038 163.449 196.719 1.00 93.90  ? 283 ARG I NE  1 
ATOM   11452 C  CZ  . ARG E 1 283 ? 189.671 164.201 195.828 1.00 94.77  ? 283 ARG I CZ  1 
ATOM   11453 N  NH1 . ARG E 1 283 ? 189.199 164.366 194.603 1.00 94.09  ? 283 ARG I NH1 1 
ATOM   11454 N  NH2 . ARG E 1 283 ? 190.804 164.804 196.176 1.00 93.92  ? 283 ARG I NH2 1 
ATOM   11455 N  N   . THR E 1 284 ? 183.038 161.910 198.606 1.00 85.54  ? 284 THR I N   1 
ATOM   11456 C  CA  . THR E 1 284 ? 182.016 162.861 199.030 1.00 84.65  ? 284 THR I CA  1 
ATOM   11457 C  C   . THR E 1 284 ? 181.563 162.596 200.462 1.00 85.57  ? 284 THR I C   1 
ATOM   11458 O  O   . THR E 1 284 ? 181.421 163.532 201.258 1.00 85.77  ? 284 THR I O   1 
ATOM   11459 C  CB  . THR E 1 284 ? 180.828 162.803 198.067 1.00 83.71  ? 284 THR I CB  1 
ATOM   11460 O  OG1 . THR E 1 284 ? 181.112 163.589 196.904 1.00 84.94  ? 284 THR I OG1 1 
ATOM   11461 C  CG2 . THR E 1 284 ? 179.562 163.316 198.730 1.00 83.78  ? 284 THR I CG2 1 
ATOM   11462 N  N   . LEU E 1 285 ? 181.349 161.329 200.812 1.00 72.29  ? 285 LEU I N   1 
ATOM   11463 C  CA  . LEU E 1 285 ? 180.807 160.942 202.113 1.00 66.72  ? 285 LEU I CA  1 
ATOM   11464 C  C   . LEU E 1 285 ? 181.885 160.406 203.046 1.00 67.64  ? 285 LEU I C   1 
ATOM   11465 O  O   . LEU E 1 285 ? 181.636 159.493 203.837 1.00 74.26  ? 285 LEU I O   1 
ATOM   11466 C  CB  . LEU E 1 285 ? 179.698 159.912 201.929 1.00 69.17  ? 285 LEU I CB  1 
ATOM   11467 C  CG  . LEU E 1 285 ? 178.469 160.368 201.141 1.00 66.97  ? 285 LEU I CG  1 
ATOM   11468 C  CD1 . LEU E 1 285 ? 177.552 159.194 200.846 1.00 68.08  ? 285 LEU I CD1 1 
ATOM   11469 C  CD2 . LEU E 1 285 ? 177.721 161.451 201.897 1.00 71.47  ? 285 LEU I CD2 1 
ATOM   11470 N  N   . SER E 1 286 ? 183.096 160.958 202.970 1.00 72.43  ? 286 SER I N   1 
ATOM   11471 C  CA  . SER E 1 286 ? 184.204 160.440 203.766 1.00 75.73  ? 286 SER I CA  1 
ATOM   11472 C  C   . SER E 1 286 ? 184.102 160.847 205.232 1.00 76.11  ? 286 SER I C   1 
ATOM   11473 O  O   . SER E 1 286 ? 184.387 160.038 206.122 1.00 76.56  ? 286 SER I O   1 
ATOM   11474 C  CB  . SER E 1 286 ? 185.533 160.916 203.179 1.00 75.19  ? 286 SER I CB  1 
ATOM   11475 O  OG  . SER E 1 286 ? 185.619 162.330 203.198 1.00 75.19  ? 286 SER I OG  1 
ATOM   11476 N  N   . GLY E 1 287 ? 183.700 162.090 205.500 1.00 67.27  ? 287 GLY I N   1 
ATOM   11477 C  CA  . GLY E 1 287 ? 183.821 162.625 206.847 1.00 65.47  ? 287 GLY I CA  1 
ATOM   11478 C  C   . GLY E 1 287 ? 182.918 161.949 207.862 1.00 67.05  ? 287 GLY I C   1 
ATOM   11479 O  O   . GLY E 1 287 ? 183.318 161.727 209.008 1.00 64.40  ? 287 GLY I O   1 
ATOM   11480 N  N   . TYR E 1 288 ? 181.694 161.615 207.462 1.00 68.55  ? 288 TYR I N   1 
ATOM   11481 C  CA  . TYR E 1 288 ? 180.685 161.169 208.413 1.00 62.09  ? 288 TYR I CA  1 
ATOM   11482 C  C   . TYR E 1 288 ? 181.057 159.830 209.038 1.00 64.89  ? 288 TYR I C   1 
ATOM   11483 O  O   . TYR E 1 288 ? 181.710 158.985 208.420 1.00 69.78  ? 288 TYR I O   1 
ATOM   11484 C  CB  . TYR E 1 288 ? 179.324 161.066 207.730 1.00 58.59  ? 288 TYR I CB  1 
ATOM   11485 C  CG  . TYR E 1 288 ? 178.979 162.291 206.923 1.00 60.21  ? 288 TYR I CG  1 
ATOM   11486 C  CD1 . TYR E 1 288 ? 179.098 163.557 207.474 1.00 64.93  ? 288 TYR I CD1 1 
ATOM   11487 C  CD2 . TYR E 1 288 ? 178.539 162.184 205.613 1.00 58.83  ? 288 TYR I CD2 1 
ATOM   11488 C  CE1 . TYR E 1 288 ? 178.790 164.682 206.746 1.00 66.71  ? 288 TYR I CE1 1 
ATOM   11489 C  CE2 . TYR E 1 288 ? 178.227 163.307 204.875 1.00 64.19  ? 288 TYR I CE2 1 
ATOM   11490 C  CZ  . TYR E 1 288 ? 178.355 164.553 205.447 1.00 67.75  ? 288 TYR I CZ  1 
ATOM   11491 O  OH  . TYR E 1 288 ? 178.048 165.679 204.722 1.00 68.51  ? 288 TYR I OH  1 
ATOM   11492 N  N   . GLU E 1 289 ? 180.637 159.651 210.288 1.00 64.31  ? 289 GLU I N   1 
ATOM   11493 C  CA  . GLU E 1 289 ? 180.862 158.394 210.986 1.00 66.95  ? 289 GLU I CA  1 
ATOM   11494 C  C   . GLU E 1 289 ? 180.076 157.274 210.320 1.00 69.40  ? 289 GLU I C   1 
ATOM   11495 O  O   . GLU E 1 289 ? 178.944 157.468 209.872 1.00 75.03  ? 289 GLU I O   1 
ATOM   11496 C  CB  . GLU E 1 289 ? 180.458 158.524 212.454 1.00 65.92  ? 289 GLU I CB  1 
ATOM   11497 C  CG  . GLU E 1 289 ? 181.320 157.720 213.414 1.00 67.57  ? 289 GLU I CG  1 
ATOM   11498 C  CD  . GLU E 1 289 ? 182.667 158.370 213.685 1.00 70.14  ? 289 GLU I CD  1 
ATOM   11499 O  OE1 . GLU E 1 289 ? 182.921 159.473 213.158 1.00 67.71  ? 289 GLU I OE1 1 
ATOM   11500 O  OE2 . GLU E 1 289 ? 183.473 157.774 214.429 1.00 70.16  ? 289 GLU I OE2 1 
ATOM   11501 N  N   . GLU E 1 290 ? 180.682 156.092 210.263 1.00 53.81  ? 290 GLU I N   1 
ATOM   11502 C  CA  . GLU E 1 290 ? 180.096 154.956 209.568 1.00 51.64  ? 290 GLU I CA  1 
ATOM   11503 C  C   . GLU E 1 290 ? 179.323 154.082 210.546 1.00 54.16  ? 290 GLU I C   1 
ATOM   11504 O  O   . GLU E 1 290 ? 179.813 153.778 211.638 1.00 54.37  ? 290 GLU I O   1 
ATOM   11505 C  CB  . GLU E 1 290 ? 181.181 154.131 208.875 1.00 54.41  ? 290 GLU I CB  1 
ATOM   11506 C  CG  . GLU E 1 290 ? 182.150 154.950 208.043 1.00 60.82  ? 290 GLU I CG  1 
ATOM   11507 C  CD  . GLU E 1 290 ? 183.257 154.105 207.444 1.00 65.13  ? 290 GLU I CD  1 
ATOM   11508 O  OE1 . GLU E 1 290 ? 182.954 153.233 206.604 1.00 60.31  ? 290 GLU I OE1 1 
ATOM   11509 O  OE2 . GLU E 1 290 ? 184.431 154.310 207.817 1.00 63.61  ? 290 GLU I OE2 1 
ATOM   11510 N  N   . TYR E 1 291 ? 178.115 153.687 210.152 1.00 43.47  ? 291 TYR I N   1 
ATOM   11511 C  CA  . TYR E 1 291 ? 177.353 152.706 210.911 1.00 37.93  ? 291 TYR I CA  1 
ATOM   11512 C  C   . TYR E 1 291 ? 177.670 151.315 210.384 1.00 52.92  ? 291 TYR I C   1 
ATOM   11513 O  O   . TYR E 1 291 ? 177.509 151.073 209.181 1.00 57.90  ? 291 TYR I O   1 
ATOM   11514 C  CB  . TYR E 1 291 ? 175.863 152.973 210.808 1.00 36.55  ? 291 TYR I CB  1 
ATOM   11515 C  CG  . TYR E 1 291 ? 175.039 152.092 211.717 1.00 46.05  ? 291 TYR I CG  1 
ATOM   11516 C  CD1 . TYR E 1 291 ? 175.072 152.262 213.094 1.00 48.40  ? 291 TYR I CD1 1 
ATOM   11517 C  CD2 . TYR E 1 291 ? 174.235 151.086 211.201 1.00 44.86  ? 291 TYR I CD2 1 
ATOM   11518 C  CE1 . TYR E 1 291 ? 174.325 151.460 213.931 1.00 41.80  ? 291 TYR I CE1 1 
ATOM   11519 C  CE2 . TYR E 1 291 ? 173.484 150.277 212.031 1.00 44.38  ? 291 TYR I CE2 1 
ATOM   11520 C  CZ  . TYR E 1 291 ? 173.534 150.469 213.395 1.00 43.86  ? 291 TYR I CZ  1 
ATOM   11521 O  OH  . TYR E 1 291 ? 172.788 149.667 214.227 1.00 54.76  ? 291 TYR I OH  1 
ATOM   11522 N  N   . PRO E 1 292 ? 178.125 150.388 211.225 1.00 52.44  ? 292 PRO I N   1 
ATOM   11523 C  CA  . PRO E 1 292 ? 178.553 149.079 210.719 1.00 39.71  ? 292 PRO I CA  1 
ATOM   11524 C  C   . PRO E 1 292 ? 177.420 148.339 210.026 1.00 40.89  ? 292 PRO I C   1 
ATOM   11525 O  O   . PRO E 1 292 ? 176.266 148.381 210.456 1.00 41.65  ? 292 PRO I O   1 
ATOM   11526 C  CB  . PRO E 1 292 ? 179.015 148.342 211.981 1.00 43.81  ? 292 PRO I CB  1 
ATOM   11527 C  CG  . PRO E 1 292 ? 178.391 149.071 213.113 1.00 41.31  ? 292 PRO I CG  1 
ATOM   11528 C  CD  . PRO E 1 292 ? 178.261 150.494 212.686 1.00 50.88  ? 292 PRO I CD  1 
ATOM   11529 N  N   . THR E 1 293 ? 177.767 147.653 208.942 1.00 50.77  ? 293 THR I N   1 
ATOM   11530 C  CA  . THR E 1 293 ? 176.821 146.853 208.179 1.00 53.20  ? 293 THR I CA  1 
ATOM   11531 C  C   . THR E 1 293 ? 176.698 145.437 208.732 1.00 55.06  ? 293 THR I C   1 
ATOM   11532 O  O   . THR E 1 293 ? 175.917 144.638 208.204 1.00 55.54  ? 293 THR I O   1 
ATOM   11533 C  CB  . THR E 1 293 ? 177.247 146.823 206.703 1.00 53.96  ? 293 THR I CB  1 
ATOM   11534 O  OG1 . THR E 1 293 ? 177.643 148.140 206.301 1.00 56.62  ? 293 THR I OG1 1 
ATOM   11535 C  CG2 . THR E 1 293 ? 176.093 146.394 205.804 1.00 50.91  ? 293 THR I CG2 1 
ATOM   11536 N  N   . TYR E 1 294 ? 177.434 145.118 209.795 1.00 43.99  ? 294 TYR I N   1 
ATOM   11537 C  CA  . TYR E 1 294 ? 177.390 143.785 210.373 1.00 38.26  ? 294 TYR I CA  1 
ATOM   11538 C  C   . TYR E 1 294 ? 176.004 143.492 210.936 1.00 45.12  ? 294 TYR I C   1 
ATOM   11539 O  O   . TYR E 1 294 ? 175.214 144.395 211.223 1.00 44.84  ? 294 TYR I O   1 
ATOM   11540 C  CB  . TYR E 1 294 ? 178.427 143.637 211.488 1.00 41.48  ? 294 TYR I CB  1 
ATOM   11541 C  CG  . TYR E 1 294 ? 179.743 144.336 211.242 1.00 41.79  ? 294 TYR I CG  1 
ATOM   11542 C  CD1 . TYR E 1 294 ? 180.387 144.248 210.015 1.00 45.92  ? 294 TYR I CD1 1 
ATOM   11543 C  CD2 . TYR E 1 294 ? 180.348 145.078 212.245 1.00 36.47  ? 294 TYR I CD2 1 
ATOM   11544 C  CE1 . TYR E 1 294 ? 181.591 144.887 209.794 1.00 44.66  ? 294 TYR I CE1 1 
ATOM   11545 C  CE2 . TYR E 1 294 ? 181.551 145.718 212.034 1.00 43.34  ? 294 TYR I CE2 1 
ATOM   11546 C  CZ  . TYR E 1 294 ? 182.169 145.620 210.808 1.00 47.80  ? 294 TYR I CZ  1 
ATOM   11547 O  OH  . TYR E 1 294 ? 183.369 146.257 210.596 1.00 49.79  ? 294 TYR I OH  1 
ATOM   11548 N  N   . VAL E 1 295 ? 175.714 142.206 211.093 1.00 47.23  ? 295 VAL I N   1 
ATOM   11549 C  CA  . VAL E 1 295 ? 174.460 141.777 211.702 1.00 42.82  ? 295 VAL I CA  1 
ATOM   11550 C  C   . VAL E 1 295 ? 174.772 141.201 213.077 1.00 40.72  ? 295 VAL I C   1 
ATOM   11551 O  O   . VAL E 1 295 ? 175.087 140.009 213.192 1.00 42.04  ? 295 VAL I O   1 
ATOM   11552 C  CB  . VAL E 1 295 ? 173.724 140.755 210.826 1.00 36.68  ? 295 VAL I CB  1 
ATOM   11553 C  CG1 . VAL E 1 295 ? 172.304 140.577 211.324 1.00 40.80  ? 295 VAL I CG1 1 
ATOM   11554 C  CG2 . VAL E 1 295 ? 173.731 141.200 209.376 1.00 44.28  ? 295 VAL I CG2 1 
ATOM   11555 N  N   . PRO E 1 296 ? 174.702 142.001 214.136 1.00 38.20  ? 296 PRO I N   1 
ATOM   11556 C  CA  . PRO E 1 296 ? 175.033 141.491 215.467 1.00 30.72  ? 296 PRO I CA  1 
ATOM   11557 C  C   . PRO E 1 296 ? 173.964 140.538 215.975 1.00 39.21  ? 296 PRO I C   1 
ATOM   11558 O  O   . PRO E 1 296 ? 172.828 140.516 215.500 1.00 47.74  ? 296 PRO I O   1 
ATOM   11559 C  CB  . PRO E 1 296 ? 175.095 142.759 216.319 1.00 31.46  ? 296 PRO I CB  1 
ATOM   11560 C  CG  . PRO E 1 296 ? 174.115 143.661 215.667 1.00 45.22  ? 296 PRO I CG  1 
ATOM   11561 C  CD  . PRO E 1 296 ? 174.237 143.397 214.186 1.00 45.20  ? 296 PRO I CD  1 
ATOM   11562 N  N   . LEU E 1 297 ? 174.350 139.742 216.965 1.00 36.40  ? 297 LEU I N   1 
ATOM   11563 C  CA  . LEU E 1 297 ? 173.462 138.746 217.549 1.00 22.80  ? 297 LEU I CA  1 
ATOM   11564 C  C   . LEU E 1 297 ? 172.725 139.370 218.726 1.00 32.20  ? 297 LEU I C   1 
ATOM   11565 O  O   . LEU E 1 297 ? 173.317 139.610 219.783 1.00 38.37  ? 297 LEU I O   1 
ATOM   11566 C  CB  . LEU E 1 297 ? 174.252 137.515 217.978 1.00 19.63  ? 297 LEU I CB  1 
ATOM   11567 C  CG  . LEU E 1 297 ? 174.757 136.685 216.800 1.00 22.85  ? 297 LEU I CG  1 
ATOM   11568 C  CD1 . LEU E 1 297 ? 175.776 135.664 217.260 1.00 36.27  ? 297 LEU I CD1 1 
ATOM   11569 C  CD2 . LEU E 1 297 ? 173.593 136.016 216.098 1.00 32.07  ? 297 LEU I CD2 1 
ATOM   11570 N  N   . PHE E 1 298 ? 171.434 139.631 218.541 1.00 28.56  ? 298 PHE I N   1 
ATOM   11571 C  CA  . PHE E 1 298 ? 170.572 140.162 219.588 1.00 31.64  ? 298 PHE I CA  1 
ATOM   11572 C  C   . PHE E 1 298 ? 169.383 139.229 219.750 1.00 36.93  ? 298 PHE I C   1 
ATOM   11573 O  O   . PHE E 1 298 ? 168.652 138.980 218.785 1.00 40.83  ? 298 PHE I O   1 
ATOM   11574 C  CB  . PHE E 1 298 ? 170.097 141.575 219.247 1.00 35.72  ? 298 PHE I CB  1 
ATOM   11575 C  CG  . PHE E 1 298 ? 171.066 142.651 219.631 1.00 31.24  ? 298 PHE I CG  1 
ATOM   11576 C  CD1 . PHE E 1 298 ? 171.140 143.103 220.936 1.00 33.10  ? 298 PHE I CD1 1 
ATOM   11577 C  CD2 . PHE E 1 298 ? 171.900 143.217 218.684 1.00 26.59  ? 298 PHE I CD2 1 
ATOM   11578 C  CE1 . PHE E 1 298 ? 172.029 144.095 221.287 1.00 35.37  ? 298 PHE I CE1 1 
ATOM   11579 C  CE2 . PHE E 1 298 ? 172.789 144.210 219.029 1.00 31.81  ? 298 PHE I CE2 1 
ATOM   11580 C  CZ  . PHE E 1 298 ? 172.855 144.649 220.332 1.00 36.99  ? 298 PHE I CZ  1 
ATOM   11581 N  N   . LEU E 1 299 ? 169.184 138.726 220.965 1.00 41.98  ? 299 LEU I N   1 
ATOM   11582 C  CA  . LEU E 1 299 ? 168.044 137.870 221.258 1.00 39.06  ? 299 LEU I CA  1 
ATOM   11583 C  C   . LEU E 1 299 ? 167.912 137.719 222.763 1.00 36.38  ? 299 LEU I C   1 
ATOM   11584 O  O   . LEU E 1 299 ? 168.909 137.522 223.460 1.00 36.83  ? 299 LEU I O   1 
ATOM   11585 C  CB  . LEU E 1 299 ? 168.196 136.490 220.606 1.00 41.38  ? 299 LEU I CB  1 
ATOM   11586 C  CG  . LEU E 1 299 ? 167.351 135.354 221.185 1.00 42.80  ? 299 LEU I CG  1 
ATOM   11587 C  CD1 . LEU E 1 299 ? 165.904 135.484 220.743 1.00 44.14  ? 299 LEU I CD1 1 
ATOM   11588 C  CD2 . LEU E 1 299 ? 167.919 134.005 220.784 1.00 34.57  ? 299 LEU I CD2 1 
ATOM   11589 N  N   . GLY E 1 300 ? 166.685 137.814 223.251 1.00 40.57  ? 300 GLY I N   1 
ATOM   11590 C  CA  . GLY E 1 300 ? 166.390 137.486 224.627 1.00 40.01  ? 300 GLY I CA  1 
ATOM   11591 C  C   . GLY E 1 300 ? 166.249 138.696 225.525 1.00 41.67  ? 300 GLY I C   1 
ATOM   11592 O  O   . GLY E 1 300 ? 166.248 139.853 225.098 1.00 41.43  ? 300 GLY I O   1 
ATOM   11593 N  N   . TYR E 1 301 ? 166.130 138.394 226.815 1.00 42.91  ? 301 TYR I N   1 
ATOM   11594 C  CA  . TYR E 1 301 ? 165.899 139.388 227.856 1.00 30.28  ? 301 TYR I CA  1 
ATOM   11595 C  C   . TYR E 1 301 ? 166.797 139.042 229.030 1.00 34.78  ? 301 TYR I C   1 
ATOM   11596 O  O   . TYR E 1 301 ? 166.708 137.935 229.569 1.00 60.73  ? 301 TYR I O   1 
ATOM   11597 C  CB  . TYR E 1 301 ? 164.423 139.385 228.274 1.00 36.04  ? 301 TYR I CB  1 
ATOM   11598 C  CG  . TYR E 1 301 ? 163.960 140.555 229.117 1.00 48.10  ? 301 TYR I CG  1 
ATOM   11599 C  CD1 . TYR E 1 301 ? 164.560 140.851 230.332 1.00 48.16  ? 301 TYR I CD1 1 
ATOM   11600 C  CD2 . TYR E 1 301 ? 162.891 141.340 228.711 1.00 49.36  ? 301 TYR I CD2 1 
ATOM   11601 C  CE1 . TYR E 1 301 ? 164.132 141.909 231.100 1.00 44.75  ? 301 TYR I CE1 1 
ATOM   11602 C  CE2 . TYR E 1 301 ? 162.455 142.402 229.475 1.00 48.74  ? 301 TYR I CE2 1 
ATOM   11603 C  CZ  . TYR E 1 301 ? 163.080 142.681 230.670 1.00 48.57  ? 301 TYR I CZ  1 
ATOM   11604 O  OH  . TYR E 1 301 ? 162.653 143.735 231.441 1.00 52.73  ? 301 TYR I OH  1 
ATOM   11605 N  N   . GLN E 1 302 ? 167.654 139.974 229.432 1.00 11.68  ? 302 GLN I N   1 
ATOM   11606 C  CA  . GLN E 1 302 ? 168.566 139.762 230.547 1.00 21.82  ? 302 GLN I CA  1 
ATOM   11607 C  C   . GLN E 1 302 ? 168.165 140.657 231.710 1.00 23.77  ? 302 GLN I C   1 
ATOM   11608 O  O   . GLN E 1 302 ? 167.903 141.849 231.521 1.00 41.47  ? 302 GLN I O   1 
ATOM   11609 C  CB  . GLN E 1 302 ? 170.014 140.037 230.143 1.00 31.05  ? 302 GLN I CB  1 
ATOM   11610 C  CG  . GLN E 1 302 ? 171.013 139.808 231.265 1.00 38.16  ? 302 GLN I CG  1 
ATOM   11611 C  CD  . GLN E 1 302 ? 172.419 140.222 230.892 1.00 38.67  ? 302 GLN I CD  1 
ATOM   11612 O  OE1 . GLN E 1 302 ? 172.656 140.741 229.803 1.00 32.76  ? 302 GLN I OE1 1 
ATOM   11613 N  NE2 . GLN E 1 302 ? 173.363 139.989 231.795 1.00 40.12  ? 302 GLN I NE2 1 
ATOM   11614 N  N   . ILE E 1 303 ? 168.116 140.078 232.905 1.00 32.96  ? 303 ILE I N   1 
ATOM   11615 C  CA  . ILE E 1 303 ? 167.696 140.773 234.116 1.00 29.88  ? 303 ILE I CA  1 
ATOM   11616 C  C   . ILE E 1 303 ? 168.861 140.758 235.092 1.00 32.78  ? 303 ILE I C   1 
ATOM   11617 O  O   . ILE E 1 303 ? 169.295 139.685 235.528 1.00 51.87  ? 303 ILE I O   1 
ATOM   11618 C  CB  . ILE E 1 303 ? 166.455 140.120 234.744 1.00 34.78  ? 303 ILE I CB  1 
ATOM   11619 C  CG1 . ILE E 1 303 ? 165.387 139.872 233.678 1.00 26.38  ? 303 ILE I CG1 1 
ATOM   11620 C  CG2 . ILE E 1 303 ? 165.921 140.980 235.875 1.00 37.59  ? 303 ILE I CG2 1 
ATOM   11621 C  CD1 . ILE E 1 303 ? 164.016 139.585 234.237 1.00 34.00  ? 303 ILE I CD1 1 
ATOM   11622 N  N   . ILE E 1 304 ? 169.364 141.938 235.438 1.00 34.63  ? 304 ILE I N   1 
ATOM   11623 C  CA  . ILE E 1 304 ? 170.412 142.077 236.441 1.00 46.63  ? 304 ILE I CA  1 
ATOM   11624 C  C   . ILE E 1 304 ? 169.771 142.486 237.758 1.00 51.04  ? 304 ILE I C   1 
ATOM   11625 O  O   . ILE E 1 304 ? 169.015 143.465 237.813 1.00 54.55  ? 304 ILE I O   1 
ATOM   11626 C  CB  . ILE E 1 304 ? 171.476 143.097 236.005 1.00 42.90  ? 304 ILE I CB  1 
ATOM   11627 C  CG1 . ILE E 1 304 ? 172.000 142.760 234.610 1.00 41.49  ? 304 ILE I CG1 1 
ATOM   11628 C  CG2 . ILE E 1 304 ? 172.618 143.129 237.004 1.00 43.22  ? 304 ILE I CG2 1 
ATOM   11629 C  CD1 . ILE E 1 304 ? 173.145 143.640 234.164 1.00 43.61  ? 304 ILE I CD1 1 
ATOM   11630 N  N   . ASN E 1 305 ? 170.067 141.740 238.818 1.00 68.26  ? 305 ASN I N   1 
ATOM   11631 C  CA  . ASN E 1 305 ? 169.495 142.031 240.122 1.00 69.66  ? 305 ASN I CA  1 
ATOM   11632 C  C   . ASN E 1 305 ? 170.101 143.305 240.701 1.00 74.39  ? 305 ASN I C   1 
ATOM   11633 O  O   . ASN E 1 305 ? 171.150 143.785 240.262 1.00 78.39  ? 305 ASN I O   1 
ATOM   11634 C  CB  . ASN E 1 305 ? 169.717 140.863 241.081 1.00 71.51  ? 305 ASN I CB  1 
ATOM   11635 C  CG  . ASN E 1 305 ? 168.901 139.643 240.711 1.00 78.57  ? 305 ASN I CG  1 
ATOM   11636 O  OD1 . ASN E 1 305 ? 168.113 139.673 239.766 1.00 79.52  ? 305 ASN I OD1 1 
ATOM   11637 N  ND2 . ASN E 1 305 ? 169.085 138.560 241.455 1.00 76.29  ? 305 ASN I ND2 1 
ATOM   11638 N  N   . SER E 1 306 ? 169.413 143.863 241.701 1.00 81.72  ? 306 SER I N   1 
ATOM   11639 C  CA  . SER E 1 306 ? 169.920 145.057 242.368 1.00 81.38  ? 306 SER I CA  1 
ATOM   11640 C  C   . SER E 1 306 ? 171.248 144.778 243.061 1.00 86.31  ? 306 SER I C   1 
ATOM   11641 O  O   . SER E 1 306 ? 172.176 145.593 242.994 1.00 83.84  ? 306 SER I O   1 
ATOM   11642 C  CB  . SER E 1 306 ? 168.890 145.578 243.370 1.00 77.97  ? 306 SER I CB  1 
ATOM   11643 O  OG  . SER E 1 306 ? 169.322 146.792 243.960 1.00 78.69  ? 306 SER I OG  1 
ATOM   11644 N  N   . GLU E 1 307 ? 171.357 143.632 243.730 1.00 87.84  ? 307 GLU I N   1 
ATOM   11645 C  CA  . GLU E 1 307 ? 172.604 143.206 244.362 1.00 86.55  ? 307 GLU I CA  1 
ATOM   11646 C  C   . GLU E 1 307 ? 173.369 142.354 243.357 1.00 85.27  ? 307 GLU I C   1 
ATOM   11647 O  O   . GLU E 1 307 ? 173.079 141.168 243.183 1.00 85.85  ? 307 GLU I O   1 
ATOM   11648 C  CB  . GLU E 1 307 ? 172.326 142.437 245.648 1.00 84.96  ? 307 GLU I CB  1 
ATOM   11649 C  CG  . GLU E 1 307 ? 171.327 143.108 246.577 1.00 87.00  ? 307 GLU I CG  1 
ATOM   11650 C  CD  . GLU E 1 307 ? 169.894 142.709 246.278 1.00 88.32  ? 307 GLU I CD  1 
ATOM   11651 O  OE1 . GLU E 1 307 ? 169.676 141.960 245.302 1.00 86.04  ? 307 GLU I OE1 1 
ATOM   11652 O  OE2 . GLU E 1 307 ? 168.987 143.145 247.017 1.00 88.50  ? 307 GLU I OE2 1 
ATOM   11653 N  N   . ASN E 1 308 ? 174.347 142.960 242.688 1.00 77.39  ? 308 ASN I N   1 
ATOM   11654 C  CA  . ASN E 1 308 ? 175.083 142.269 241.641 1.00 75.77  ? 308 ASN I CA  1 
ATOM   11655 C  C   . ASN E 1 308 ? 176.526 142.750 241.631 1.00 78.73  ? 308 ASN I C   1 
ATOM   11656 O  O   . ASN E 1 308 ? 176.840 143.850 242.092 1.00 77.38  ? 308 ASN I O   1 
ATOM   11657 C  CB  . ASN E 1 308 ? 174.439 142.490 240.267 1.00 76.02  ? 308 ASN I CB  1 
ATOM   11658 C  CG  . ASN E 1 308 ? 174.435 143.948 239.853 1.00 76.26  ? 308 ASN I CG  1 
ATOM   11659 O  OD1 . ASN E 1 308 ? 175.448 144.480 239.401 1.00 82.04  ? 308 ASN I OD1 1 
ATOM   11660 N  ND2 . ASN E 1 308 ? 173.293 144.605 240.011 1.00 76.21  ? 308 ASN I ND2 1 
ATOM   11661 N  N   . ASN E 1 309 ? 177.401 141.904 241.096 1.00 81.10  ? 309 ASN I N   1 
ATOM   11662 C  CA  . ASN E 1 309 ? 178.806 142.223 240.874 1.00 82.48  ? 309 ASN I CA  1 
ATOM   11663 C  C   . ASN E 1 309 ? 179.122 142.208 239.384 1.00 80.14  ? 309 ASN I C   1 
ATOM   11664 O  O   . ASN E 1 309 ? 180.149 141.682 238.950 1.00 82.65  ? 309 ASN I O   1 
ATOM   11665 C  CB  . ASN E 1 309 ? 179.715 141.255 241.627 1.00 82.51  ? 309 ASN I CB  1 
ATOM   11666 C  CG  . ASN E 1 309 ? 179.415 141.203 243.113 1.00 82.31  ? 309 ASN I CG  1 
ATOM   11667 O  OD1 . ASN E 1 309 ? 178.603 141.974 243.623 1.00 84.41  ? 309 ASN I OD1 1 
ATOM   11668 N  ND2 . ASN E 1 309 ? 180.073 140.289 243.816 1.00 81.26  ? 309 ASN I ND2 1 
ATOM   11669 N  N   . PHE E 1 310 ? 178.226 142.791 238.584 1.00 61.87  ? 310 PHE I N   1 
ATOM   11670 C  CA  . PHE E 1 310 ? 178.323 142.700 237.131 1.00 59.98  ? 310 PHE I CA  1 
ATOM   11671 C  C   . PHE E 1 310 ? 179.569 143.377 236.573 1.00 63.70  ? 310 PHE I C   1 
ATOM   11672 O  O   . PHE E 1 310 ? 179.922 143.135 235.414 1.00 67.08  ? 310 PHE I O   1 
ATOM   11673 C  CB  . PHE E 1 310 ? 177.073 143.308 236.492 1.00 58.73  ? 310 PHE I CB  1 
ATOM   11674 C  CG  . PHE E 1 310 ? 176.902 142.962 235.042 1.00 64.69  ? 310 PHE I CG  1 
ATOM   11675 C  CD1 . PHE E 1 310 ? 176.647 141.659 234.651 1.00 68.41  ? 310 PHE I CD1 1 
ATOM   11676 C  CD2 . PHE E 1 310 ? 176.999 143.941 234.068 1.00 60.18  ? 310 PHE I CD2 1 
ATOM   11677 C  CE1 . PHE E 1 310 ? 176.488 141.339 233.317 1.00 65.79  ? 310 PHE I CE1 1 
ATOM   11678 C  CE2 . PHE E 1 310 ? 176.842 143.628 232.733 1.00 62.72  ? 310 PHE I CE2 1 
ATOM   11679 C  CZ  . PHE E 1 310 ? 176.587 142.325 232.357 1.00 66.30  ? 310 PHE I CZ  1 
ATOM   11680 N  N   . LEU E 1 311 ? 180.243 144.213 237.360 1.00 70.42  ? 311 LEU I N   1 
ATOM   11681 C  CA  . LEU E 1 311 ? 181.395 144.965 236.882 1.00 69.53  ? 311 LEU I CA  1 
ATOM   11682 C  C   . LEU E 1 311 ? 182.722 144.280 237.186 1.00 70.34  ? 311 LEU I C   1 
ATOM   11683 O  O   . LEU E 1 311 ? 183.779 144.865 236.929 1.00 72.50  ? 311 LEU I O   1 
ATOM   11684 C  CB  . LEU E 1 311 ? 181.394 146.378 237.471 1.00 73.15  ? 311 LEU I CB  1 
ATOM   11685 C  CG  . LEU E 1 311 ? 180.496 147.429 236.808 1.00 74.52  ? 311 LEU I CG  1 
ATOM   11686 C  CD1 . LEU E 1 311 ? 180.843 147.557 235.331 1.00 71.44  ? 311 LEU I CD1 1 
ATOM   11687 C  CD2 . LEU E 1 311 ? 179.011 147.151 237.003 1.00 70.77  ? 311 LEU I CD2 1 
ATOM   11688 N  N   . ARG E 1 312 ? 182.696 143.065 237.726 1.00 81.60  ? 312 ARG I N   1 
ATOM   11689 C  CA  . ARG E 1 312 ? 183.932 142.364 238.040 1.00 85.31  ? 312 ARG I CA  1 
ATOM   11690 C  C   . ARG E 1 312 ? 184.693 142.015 236.764 1.00 85.96  ? 312 ARG I C   1 
ATOM   11691 O  O   . ARG E 1 312 ? 184.106 141.802 235.700 1.00 86.59  ? 312 ARG I O   1 
ATOM   11692 C  CB  . ARG E 1 312 ? 183.641 141.098 238.847 1.00 84.15  ? 312 ARG I CB  1 
ATOM   11693 C  CG  . ARG E 1 312 ? 183.205 139.903 238.014 1.00 84.37  ? 312 ARG I CG  1 
ATOM   11694 C  CD  . ARG E 1 312 ? 182.236 139.017 238.779 1.00 86.03  ? 312 ARG I CD  1 
ATOM   11695 N  NE  . ARG E 1 312 ? 182.704 138.735 240.130 1.00 85.94  ? 312 ARG I NE  1 
ATOM   11696 C  CZ  . ARG E 1 312 ? 182.006 138.070 241.041 1.00 86.39  ? 312 ARG I CZ  1 
ATOM   11697 N  NH1 . ARG E 1 312 ? 180.799 137.599 240.778 1.00 84.93  ? 312 ARG I NH1 1 
ATOM   11698 N  NH2 . ARG E 1 312 ? 182.534 137.874 242.245 1.00 86.43  ? 312 ARG I NH2 1 
ATOM   11699 N  N   . ASN E 1 313 ? 186.020 141.977 236.876 1.00 94.12  ? 313 ASN I N   1 
ATOM   11700 C  CA  . ASN E 1 313 ? 186.865 141.661 235.732 1.00 94.85  ? 313 ASN I CA  1 
ATOM   11701 C  C   . ASN E 1 313 ? 187.139 140.170 235.596 1.00 95.54  ? 313 ASN I C   1 
ATOM   11702 O  O   . ASN E 1 313 ? 187.396 139.695 234.484 1.00 97.00  ? 313 ASN I O   1 
ATOM   11703 C  CB  . ASN E 1 313 ? 188.194 142.415 235.827 1.00 95.63  ? 313 ASN I CB  1 
ATOM   11704 C  CG  . ASN E 1 313 ? 188.787 142.377 237.221 1.00 96.29  ? 313 ASN I CG  1 
ATOM   11705 O  OD1 . ASN E 1 313 ? 188.120 142.707 238.201 1.00 93.86  ? 313 ASN I OD1 1 
ATOM   11706 N  ND2 . ASN E 1 313 ? 190.048 141.972 237.316 1.00 95.60  ? 313 ASN I ND2 1 
ATOM   11707 N  N   . ASP E 1 314 ? 187.094 139.425 236.698 1.00 90.75  ? 314 ASP I N   1 
ATOM   11708 C  CA  . ASP E 1 314 ? 187.314 137.989 236.650 1.00 88.61  ? 314 ASP I CA  1 
ATOM   11709 C  C   . ASP E 1 314 ? 186.122 137.297 235.988 1.00 90.14  ? 314 ASP I C   1 
ATOM   11710 O  O   . ASP E 1 314 ? 185.112 137.919 235.646 1.00 92.19  ? 314 ASP I O   1 
ATOM   11711 C  CB  . ASP E 1 314 ? 187.560 137.441 238.054 1.00 89.27  ? 314 ASP I CB  1 
ATOM   11712 C  CG  . ASP E 1 314 ? 186.401 137.705 238.993 1.00 91.63  ? 314 ASP I CG  1 
ATOM   11713 O  OD1 . ASP E 1 314 ? 186.086 138.889 239.233 1.00 92.92  ? 314 ASP I OD1 1 
ATOM   11714 O  OD2 . ASP E 1 314 ? 185.805 136.728 239.493 1.00 90.51  ? 314 ASP I OD2 1 
ATOM   11715 N  N   . PHE E 1 315 ? 186.243 135.986 235.808 1.00 69.27  ? 315 PHE I N   1 
ATOM   11716 C  CA  . PHE E 1 315 ? 185.219 135.197 235.139 1.00 68.34  ? 315 PHE I CA  1 
ATOM   11717 C  C   . PHE E 1 315 ? 184.419 134.388 236.151 1.00 70.48  ? 315 PHE I C   1 
ATOM   11718 O  O   . PHE E 1 315 ? 184.983 133.768 237.056 1.00 67.96  ? 315 PHE I O   1 
ATOM   11719 C  CB  . PHE E 1 315 ? 185.837 134.255 234.105 1.00 68.84  ? 315 PHE I CB  1 
ATOM   11720 C  CG  . PHE E 1 315 ? 184.858 133.275 233.529 1.00 66.68  ? 315 PHE I CG  1 
ATOM   11721 C  CD1 . PHE E 1 315 ? 183.927 133.682 232.590 1.00 65.32  ? 315 PHE I CD1 1 
ATOM   11722 C  CD2 . PHE E 1 315 ? 184.858 131.953 233.937 1.00 59.02  ? 315 PHE I CD2 1 
ATOM   11723 C  CE1 . PHE E 1 315 ? 183.020 132.787 232.061 1.00 64.44  ? 315 PHE I CE1 1 
ATOM   11724 C  CE2 . PHE E 1 315 ? 183.952 131.055 233.412 1.00 63.93  ? 315 PHE I CE2 1 
ATOM   11725 C  CZ  . PHE E 1 315 ? 183.032 131.473 232.473 1.00 65.21  ? 315 PHE I CZ  1 
ATOM   11726 N  N   . ILE E 1 316 ? 183.100 134.398 235.984 1.00 79.41  ? 316 ILE I N   1 
ATOM   11727 C  CA  . ILE E 1 316 ? 182.194 133.549 236.754 1.00 75.43  ? 316 ILE I CA  1 
ATOM   11728 C  C   . ILE E 1 316 ? 181.249 132.870 235.768 1.00 74.13  ? 316 ILE I C   1 
ATOM   11729 O  O   . ILE E 1 316 ? 180.794 133.515 234.812 1.00 76.39  ? 316 ILE I O   1 
ATOM   11730 C  CB  . ILE E 1 316 ? 181.429 134.363 237.811 1.00 75.83  ? 316 ILE I CB  1 
ATOM   11731 C  CG1 . ILE E 1 316 ? 182.384 134.859 238.899 1.00 76.12  ? 316 ILE I CG1 1 
ATOM   11732 C  CG2 . ILE E 1 316 ? 180.320 133.536 238.432 1.00 71.92  ? 316 ILE I CG2 1 
ATOM   11733 C  CD1 . ILE E 1 316 ? 183.077 133.749 239.658 1.00 75.29  ? 316 ILE I CD1 1 
ATOM   11734 N  N   . PRO E 1 317 ? 180.946 131.578 235.942 1.00 67.36  ? 317 PRO I N   1 
ATOM   11735 C  CA  . PRO E 1 317 ? 180.086 130.890 234.962 1.00 66.16  ? 317 PRO I CA  1 
ATOM   11736 C  C   . PRO E 1 317 ? 178.744 131.565 234.732 1.00 71.58  ? 317 PRO I C   1 
ATOM   11737 O  O   . PRO E 1 317 ? 178.242 131.553 233.600 1.00 71.58  ? 317 PRO I O   1 
ATOM   11738 C  CB  . PRO E 1 317 ? 179.908 129.488 235.567 1.00 67.07  ? 317 PRO I CB  1 
ATOM   11739 C  CG  . PRO E 1 317 ? 180.828 129.409 236.758 1.00 70.86  ? 317 PRO I CG  1 
ATOM   11740 C  CD  . PRO E 1 317 ? 181.672 130.636 236.806 1.00 70.97  ? 317 PRO I CD  1 
ATOM   11741 N  N   . ARG E 1 318 ? 178.146 132.149 235.772 1.00 75.29  ? 318 ARG I N   1 
ATOM   11742 C  CA  . ARG E 1 318 ? 176.891 132.895 235.668 1.00 76.56  ? 318 ARG I CA  1 
ATOM   11743 C  C   . ARG E 1 318 ? 175.767 132.004 235.130 1.00 72.23  ? 318 ARG I C   1 
ATOM   11744 O  O   . ARG E 1 318 ? 175.233 132.203 234.037 1.00 75.28  ? 318 ARG I O   1 
ATOM   11745 C  CB  . ARG E 1 318 ? 177.071 134.147 234.800 1.00 73.90  ? 318 ARG I CB  1 
ATOM   11746 C  CG  . ARG E 1 318 ? 176.260 135.346 235.259 1.00 71.44  ? 318 ARG I CG  1 
ATOM   11747 C  CD  . ARG E 1 318 ? 176.911 136.649 234.826 1.00 74.09  ? 318 ARG I CD  1 
ATOM   11748 N  NE  . ARG E 1 318 ? 178.263 136.788 235.354 1.00 78.22  ? 318 ARG I NE  1 
ATOM   11749 C  CZ  . ARG E 1 318 ? 178.582 137.512 236.418 1.00 77.11  ? 318 ARG I CZ  1 
ATOM   11750 N  NH1 . ARG E 1 318 ? 177.666 138.179 237.101 1.00 75.14  ? 318 ARG I NH1 1 
ATOM   11751 N  NH2 . ARG E 1 318 ? 179.852 137.568 236.808 1.00 75.88  ? 318 ARG I NH2 1 
ATOM   11752 N  N   . ALA E 1 319 ? 175.426 131.004 235.936 1.00 70.65  ? 319 ALA I N   1 
ATOM   11753 C  CA  . ALA E 1 319 ? 174.325 130.116 235.605 1.00 71.28  ? 319 ALA I CA  1 
ATOM   11754 C  C   . ALA E 1 319 ? 172.985 130.780 235.907 1.00 71.12  ? 319 ALA I C   1 
ATOM   11755 O  O   . ALA E 1 319 ? 172.883 131.699 236.725 1.00 71.23  ? 319 ALA I O   1 
ATOM   11756 C  CB  . ALA E 1 319 ? 174.439 128.801 236.375 1.00 71.54  ? 319 ALA I CB  1 
ATOM   11757 N  N   . ASN E 1 320 ? 171.947 130.296 235.233 1.00 64.74  ? 320 ASN I N   1 
ATOM   11758 C  CA  . ASN E 1 320 ? 170.600 130.825 235.412 1.00 65.12  ? 320 ASN I CA  1 
ATOM   11759 C  C   . ASN E 1 320 ? 169.838 130.012 236.454 1.00 65.18  ? 320 ASN I C   1 
ATOM   11760 O  O   . ASN E 1 320 ? 168.918 129.264 236.122 1.00 64.95  ? 320 ASN I O   1 
ATOM   11761 C  CB  . ASN E 1 320 ? 169.843 130.826 234.081 1.00 64.73  ? 320 ASN I CB  1 
ATOM   11762 C  CG  . ASN E 1 320 ? 168.554 131.620 234.143 1.00 67.61  ? 320 ASN I CG  1 
ATOM   11763 O  OD1 . ASN E 1 320 ? 168.208 132.187 235.178 1.00 71.03  ? 320 ASN I OD1 1 
ATOM   11764 N  ND2 . ASN E 1 320 ? 167.835 131.667 233.028 1.00 65.79  ? 320 ASN I ND2 1 
ATOM   11765 N  N   . VAL F 1 15  ? 181.090 176.920 200.323 1.00 93.55  ? 15  VAL K N   1 
ATOM   11766 C  CA  . VAL F 1 15  ? 179.806 177.341 199.777 1.00 96.03  ? 15  VAL K CA  1 
ATOM   11767 C  C   . VAL F 1 15  ? 178.723 177.238 200.844 1.00 94.91  ? 15  VAL K C   1 
ATOM   11768 O  O   . VAL F 1 15  ? 177.730 177.965 200.803 1.00 96.52  ? 15  VAL K O   1 
ATOM   11769 C  CB  . VAL F 1 15  ? 179.434 176.515 198.536 1.00 96.45  ? 15  VAL K CB  1 
ATOM   11770 C  CG1 . VAL F 1 15  ? 178.324 177.200 197.752 1.00 91.96  ? 15  VAL K CG1 1 
ATOM   11771 C  CG2 . VAL F 1 15  ? 180.657 176.300 197.658 1.00 97.07  ? 15  VAL K CG2 1 
ATOM   11772 N  N   . ASN F 1 16  ? 178.929 176.331 201.800 1.00 82.15  ? 16  ASN K N   1 
ATOM   11773 C  CA  . ASN F 1 16  ? 178.023 176.137 202.933 1.00 83.70  ? 16  ASN K CA  1 
ATOM   11774 C  C   . ASN F 1 16  ? 176.604 175.818 202.458 1.00 85.04  ? 16  ASN K C   1 
ATOM   11775 O  O   . ASN F 1 16  ? 175.653 176.565 202.695 1.00 85.20  ? 16  ASN K O   1 
ATOM   11776 C  CB  . ASN F 1 16  ? 178.031 177.357 203.859 1.00 84.12  ? 16  ASN K CB  1 
ATOM   11777 C  CG  . ASN F 1 16  ? 177.799 176.986 205.309 1.00 85.22  ? 16  ASN K CG  1 
ATOM   11778 O  OD1 . ASN F 1 16  ? 176.961 176.138 205.617 1.00 78.85  ? 16  ASN K OD1 1 
ATOM   11779 N  ND2 . ASN F 1 16  ? 178.539 177.622 206.209 1.00 84.51  ? 16  ASN K ND2 1 
ATOM   11780 N  N   . ARG F 1 17  ? 176.478 174.681 201.776 1.00 86.68  ? 17  ARG K N   1 
ATOM   11781 C  CA  . ARG F 1 17  ? 175.181 174.240 201.278 1.00 84.05  ? 17  ARG K CA  1 
ATOM   11782 C  C   . ARG F 1 17  ? 174.320 173.713 202.419 1.00 84.21  ? 17  ARG K C   1 
ATOM   11783 O  O   . ARG F 1 17  ? 174.008 172.519 202.470 1.00 84.53  ? 17  ARG K O   1 
ATOM   11784 C  CB  . ARG F 1 17  ? 175.354 173.169 200.201 1.00 86.42  ? 17  ARG K CB  1 
ATOM   11785 C  CG  . ARG F 1 17  ? 175.533 173.723 198.799 1.00 88.91  ? 17  ARG K CG  1 
ATOM   11786 C  CD  . ARG F 1 17  ? 175.841 172.615 197.806 1.00 89.59  ? 17  ARG K CD  1 
ATOM   11787 N  NE  . ARG F 1 17  ? 177.216 172.145 197.922 1.00 88.95  ? 17  ARG K NE  1 
ATOM   11788 C  CZ  . ARG F 1 17  ? 178.273 172.794 197.452 1.00 89.76  ? 17  ARG K CZ  1 
ATOM   11789 N  NH1 . ARG F 1 17  ? 178.148 173.940 196.803 1.00 86.60  ? 17  ARG K NH1 1 
ATOM   11790 N  NH2 . ARG F 1 17  ? 179.485 172.277 197.632 1.00 90.18  ? 17  ARG K NH2 1 
ATOM   11791 N  N   . CYS F 1 18  ? 173.936 174.597 203.336 1.00 72.30  ? 18  CYS K N   1 
ATOM   11792 C  CA  . CYS F 1 18  ? 173.106 174.251 204.479 1.00 68.34  ? 18  CYS K CA  1 
ATOM   11793 C  C   . CYS F 1 18  ? 171.902 175.178 204.515 1.00 67.93  ? 18  CYS K C   1 
ATOM   11794 O  O   . CYS F 1 18  ? 172.027 176.379 204.263 1.00 75.45  ? 18  CYS K O   1 
ATOM   11795 C  CB  . CYS F 1 18  ? 173.897 174.353 205.790 1.00 69.44  ? 18  CYS K CB  1 
ATOM   11796 S  SG  . CYS F 1 18  ? 172.903 174.211 207.290 1.00 67.35  ? 18  CYS K SG  1 
ATOM   11797 N  N   . ILE F 1 19  ? 170.733 174.613 204.822 1.00 55.41  ? 19  ILE K N   1 
ATOM   11798 C  CA  . ILE F 1 19  ? 169.506 175.403 204.821 1.00 54.35  ? 19  ILE K CA  1 
ATOM   11799 C  C   . ILE F 1 19  ? 169.553 176.474 205.904 1.00 64.06  ? 19  ILE K C   1 
ATOM   11800 O  O   . ILE F 1 19  ? 169.042 177.585 205.718 1.00 70.81  ? 19  ILE K O   1 
ATOM   11801 C  CB  . ILE F 1 19  ? 168.280 174.483 204.974 1.00 58.27  ? 19  ILE K CB  1 
ATOM   11802 C  CG1 . ILE F 1 19  ? 166.983 175.289 204.881 1.00 52.02  ? 19  ILE K CG1 1 
ATOM   11803 C  CG2 . ILE F 1 19  ? 168.346 173.707 206.278 1.00 65.00  ? 19  ILE K CG2 1 
ATOM   11804 C  CD1 . ILE F 1 19  ? 166.558 175.596 203.469 1.00 54.63  ? 19  ILE K CD1 1 
ATOM   11805 N  N   . PHE F 1 20  ? 170.169 176.167 207.044 1.00 66.66  ? 20  PHE K N   1 
ATOM   11806 C  CA  . PHE F 1 20  ? 170.262 177.099 208.159 1.00 66.84  ? 20  PHE K CA  1 
ATOM   11807 C  C   . PHE F 1 20  ? 171.544 177.922 208.135 1.00 64.49  ? 20  PHE K C   1 
ATOM   11808 O  O   . PHE F 1 20  ? 171.802 178.670 209.082 1.00 62.02  ? 20  PHE K O   1 
ATOM   11809 C  CB  . PHE F 1 20  ? 170.152 176.344 209.485 1.00 58.94  ? 20  PHE K CB  1 
ATOM   11810 C  CG  . PHE F 1 20  ? 168.802 175.731 209.722 1.00 62.58  ? 20  PHE K CG  1 
ATOM   11811 C  CD1 . PHE F 1 20  ? 167.693 176.530 209.937 1.00 64.35  ? 20  PHE K CD1 1 
ATOM   11812 C  CD2 . PHE F 1 20  ? 168.641 174.356 209.732 1.00 66.06  ? 20  PHE K CD2 1 
ATOM   11813 C  CE1 . PHE F 1 20  ? 166.450 175.970 210.154 1.00 60.34  ? 20  PHE K CE1 1 
ATOM   11814 C  CE2 . PHE F 1 20  ? 167.400 173.791 209.948 1.00 64.41  ? 20  PHE K CE2 1 
ATOM   11815 C  CZ  . PHE F 1 20  ? 166.304 174.600 210.159 1.00 61.54  ? 20  PHE K CZ  1 
ATOM   11816 N  N   . ALA F 1 21  ? 172.354 177.794 207.082 1.00 69.07  ? 21  ALA K N   1 
ATOM   11817 C  CA  . ALA F 1 21  ? 173.579 178.582 206.995 1.00 65.63  ? 21  ALA K CA  1 
ATOM   11818 C  C   . ALA F 1 21  ? 173.286 180.065 206.826 1.00 77.96  ? 21  ALA K C   1 
ATOM   11819 O  O   . ALA F 1 21  ? 174.092 180.905 207.241 1.00 84.55  ? 21  ALA K O   1 
ATOM   11820 C  CB  . ALA F 1 21  ? 174.444 178.084 205.839 1.00 72.28  ? 21  ALA K CB  1 
ATOM   11821 N  N   . SER F 1 22  ? 172.148 180.404 206.223 1.00 76.44  ? 22  SER K N   1 
ATOM   11822 C  CA  . SER F 1 22  ? 171.753 181.789 206.007 1.00 73.46  ? 22  SER K CA  1 
ATOM   11823 C  C   . SER F 1 22  ? 171.073 182.409 207.219 1.00 70.96  ? 22  SER K C   1 
ATOM   11824 O  O   . SER F 1 22  ? 170.341 183.392 207.065 1.00 76.77  ? 22  SER K O   1 
ATOM   11825 C  CB  . SER F 1 22  ? 170.834 181.887 204.786 1.00 74.27  ? 22  SER K CB  1 
ATOM   11826 O  OG  . SER F 1 22  ? 169.979 180.762 204.701 1.00 73.87  ? 22  SER K OG  1 
ATOM   11827 N  N   . ILE F 1 23  ? 171.287 181.866 208.411 1.00 67.12  ? 23  ILE K N   1 
ATOM   11828 C  CA  . ILE F 1 23  ? 170.675 182.415 209.615 1.00 64.11  ? 23  ILE K CA  1 
ATOM   11829 C  C   . ILE F 1 23  ? 171.442 183.658 210.040 1.00 68.29  ? 23  ILE K C   1 
ATOM   11830 O  O   . ILE F 1 23  ? 172.668 183.624 210.201 1.00 67.21  ? 23  ILE K O   1 
ATOM   11831 C  CB  . ILE F 1 23  ? 170.644 181.366 210.736 1.00 70.91  ? 23  ILE K CB  1 
ATOM   11832 C  CG1 . ILE F 1 23  ? 169.476 180.407 210.517 1.00 73.21  ? 23  ILE K CG1 1 
ATOM   11833 C  CG2 . ILE F 1 23  ? 170.531 182.036 212.095 1.00 68.99  ? 23  ILE K CG2 1 
ATOM   11834 C  CD1 . ILE F 1 23  ? 168.132 181.071 210.622 1.00 71.95  ? 23  ILE K CD1 1 
ATOM   11835 N  N   . VAL F 1 24  ? 170.722 184.761 210.219 1.00 78.93  ? 24  VAL K N   1 
ATOM   11836 C  CA  . VAL F 1 24  ? 171.316 186.025 210.636 1.00 77.57  ? 24  VAL K CA  1 
ATOM   11837 C  C   . VAL F 1 24  ? 170.251 186.831 211.366 1.00 75.02  ? 24  VAL K C   1 
ATOM   11838 O  O   . VAL F 1 24  ? 169.082 186.840 210.970 1.00 77.33  ? 24  VAL K O   1 
ATOM   11839 C  CB  . VAL F 1 24  ? 171.897 186.794 209.427 1.00 74.87  ? 24  VAL K CB  1 
ATOM   11840 C  CG1 . VAL F 1 24  ? 170.881 186.857 208.299 1.00 74.18  ? 24  VAL K CG1 1 
ATOM   11841 C  CG2 . VAL F 1 24  ? 172.350 188.189 209.833 1.00 74.78  ? 24  VAL K CG2 1 
ATOM   11842 N  N   . SER F 1 25  ? 170.658 187.495 212.447 1.00 75.30  ? 25  SER K N   1 
ATOM   11843 C  CA  . SER F 1 25  ? 169.724 188.296 213.226 1.00 76.37  ? 25  SER K CA  1 
ATOM   11844 C  C   . SER F 1 25  ? 169.201 189.464 212.400 1.00 76.67  ? 25  SER K C   1 
ATOM   11845 O  O   . SER F 1 25  ? 169.944 190.098 211.647 1.00 76.87  ? 25  SER K O   1 
ATOM   11846 C  CB  . SER F 1 25  ? 170.399 188.811 214.497 1.00 75.73  ? 25  SER K CB  1 
ATOM   11847 O  OG  . SER F 1 25  ? 171.499 189.647 214.184 1.00 77.26  ? 25  SER K OG  1 
ATOM   11848 N  N   . PHE F 1 26  ? 167.911 189.745 212.548 1.00 78.75  ? 26  PHE K N   1 
ATOM   11849 C  CA  . PHE F 1 26  ? 167.272 190.832 211.816 1.00 79.18  ? 26  PHE K CA  1 
ATOM   11850 C  C   . PHE F 1 26  ? 167.445 192.161 212.543 1.00 79.94  ? 26  PHE K C   1 
ATOM   11851 O  O   . PHE F 1 26  ? 168.506 192.443 213.100 1.00 76.25  ? 26  PHE K O   1 
ATOM   11852 C  CB  . PHE F 1 26  ? 165.786 190.535 211.610 1.00 76.80  ? 26  PHE K CB  1 
ATOM   11853 C  CG  . PHE F 1 26  ? 165.516 189.472 210.583 1.00 80.04  ? 26  PHE K CG  1 
ATOM   11854 C  CD1 . PHE F 1 26  ? 166.540 188.969 209.800 1.00 80.20  ? 26  PHE K CD1 1 
ATOM   11855 C  CD2 . PHE F 1 26  ? 164.237 188.973 210.404 1.00 79.19  ? 26  PHE K CD2 1 
ATOM   11856 C  CE1 . PHE F 1 26  ? 166.294 187.991 208.858 1.00 77.84  ? 26  PHE K CE1 1 
ATOM   11857 C  CE2 . PHE F 1 26  ? 163.985 187.996 209.463 1.00 77.10  ? 26  PHE K CE2 1 
ATOM   11858 C  CZ  . PHE F 1 26  ? 165.016 187.504 208.691 1.00 77.74  ? 26  PHE K CZ  1 
ATOM   11859 N  N   . PRO F 1 35  ? 176.472 179.149 212.925 1.00 69.98  ? 35  PRO K N   1 
ATOM   11860 C  CA  . PRO F 1 35  ? 176.686 177.969 213.766 1.00 71.52  ? 35  PRO K CA  1 
ATOM   11861 C  C   . PRO F 1 35  ? 176.553 176.669 212.979 1.00 70.81  ? 35  PRO K C   1 
ATOM   11862 O  O   . PRO F 1 35  ? 175.685 175.852 213.282 1.00 66.38  ? 35  PRO K O   1 
ATOM   11863 C  CB  . PRO F 1 35  ? 175.577 178.082 214.824 1.00 70.46  ? 35  PRO K CB  1 
ATOM   11864 C  CG  . PRO F 1 35  ? 174.693 179.252 214.392 1.00 70.53  ? 35  PRO K CG  1 
ATOM   11865 C  CD  . PRO F 1 35  ? 175.081 179.614 212.996 1.00 66.73  ? 35  PRO K CD  1 
ATOM   11866 N  N   . CYS F 1 36  ? 177.411 176.485 211.980 1.00 74.95  ? 36  CYS K N   1 
ATOM   11867 C  CA  . CYS F 1 36  ? 177.371 175.319 211.111 1.00 70.05  ? 36  CYS K CA  1 
ATOM   11868 C  C   . CYS F 1 36  ? 178.662 174.526 211.252 1.00 74.16  ? 36  CYS K C   1 
ATOM   11869 O  O   . CYS F 1 36  ? 179.754 175.101 211.299 1.00 77.39  ? 36  CYS K O   1 
ATOM   11870 C  CB  . CYS F 1 36  ? 177.170 175.725 209.648 1.00 70.89  ? 36  CYS K CB  1 
ATOM   11871 S  SG  . CYS F 1 36  ? 175.512 176.319 209.249 1.00 89.66  ? 36  CYS K SG  1 
ATOM   11872 N  N   . SER F 1 37  ? 178.530 173.203 211.318 1.00 71.60  ? 37  SER K N   1 
ATOM   11873 C  CA  . SER F 1 37  ? 179.690 172.333 211.362 1.00 74.45  ? 37  SER K CA  1 
ATOM   11874 C  C   . SER F 1 37  ? 180.390 172.326 210.004 1.00 75.85  ? 37  SER K C   1 
ATOM   11875 O  O   . SER F 1 37  ? 179.790 172.676 208.985 1.00 72.29  ? 37  SER K O   1 
ATOM   11876 C  CB  . SER F 1 37  ? 179.273 170.920 211.761 1.00 72.35  ? 37  SER K CB  1 
ATOM   11877 O  OG  . SER F 1 37  ? 178.126 170.505 211.043 1.00 73.86  ? 37  SER K OG  1 
ATOM   11878 N  N   . PRO F 1 38  ? 181.670 171.942 209.965 1.00 84.48  ? 38  PRO K N   1 
ATOM   11879 C  CA  . PRO F 1 38  ? 182.401 171.969 208.686 1.00 83.47  ? 38  PRO K CA  1 
ATOM   11880 C  C   . PRO F 1 38  ? 181.829 171.050 207.620 1.00 85.22  ? 38  PRO K C   1 
ATOM   11881 O  O   . PRO F 1 38  ? 182.120 171.254 206.435 1.00 85.71  ? 38  PRO K O   1 
ATOM   11882 C  CB  . PRO F 1 38  ? 183.820 171.541 209.086 1.00 82.29  ? 38  PRO K CB  1 
ATOM   11883 C  CG  . PRO F 1 38  ? 183.925 171.891 210.529 1.00 83.05  ? 38  PRO K CG  1 
ATOM   11884 C  CD  . PRO F 1 38  ? 182.562 171.639 211.097 1.00 82.63  ? 38  PRO K CD  1 
ATOM   11885 N  N   . ASP F 1 39  ? 181.033 170.046 207.991 1.00 86.44  ? 39  ASP K N   1 
ATOM   11886 C  CA  . ASP F 1 39  ? 180.460 169.149 206.994 1.00 85.15  ? 39  ASP K CA  1 
ATOM   11887 C  C   . ASP F 1 39  ? 179.383 169.814 206.148 1.00 86.86  ? 39  ASP K C   1 
ATOM   11888 O  O   . ASP F 1 39  ? 178.972 169.236 205.136 1.00 87.29  ? 39  ASP K O   1 
ATOM   11889 C  CB  . ASP F 1 39  ? 179.887 167.901 207.669 1.00 83.61  ? 39  ASP K CB  1 
ATOM   11890 C  CG  . ASP F 1 39  ? 178.920 168.233 208.783 1.00 84.40  ? 39  ASP K CG  1 
ATOM   11891 O  OD1 . ASP F 1 39  ? 178.732 169.431 209.073 1.00 87.16  ? 39  ASP K OD1 1 
ATOM   11892 O  OD2 . ASP F 1 39  ? 178.346 167.293 209.370 1.00 83.25  ? 39  ASP K OD2 1 
ATOM   11893 N  N   . ALA F 1 40  ? 178.910 171.001 206.539 1.00 77.07  ? 40  ALA K N   1 
ATOM   11894 C  CA  . ALA F 1 40  ? 177.948 171.723 205.712 1.00 73.80  ? 40  ALA K CA  1 
ATOM   11895 C  C   . ALA F 1 40  ? 178.560 172.115 204.374 1.00 80.63  ? 40  ALA K C   1 
ATOM   11896 O  O   . ALA F 1 40  ? 177.881 172.091 203.341 1.00 83.53  ? 40  ALA K O   1 
ATOM   11897 C  CB  . ALA F 1 40  ? 177.445 172.961 206.451 1.00 77.38  ? 40  ALA K CB  1 
ATOM   11898 N  N   . TYR F 1 41  ? 179.841 172.490 204.378 1.00 89.81  ? 41  TYR K N   1 
ATOM   11899 C  CA  . TYR F 1 41  ? 180.516 172.857 203.138 1.00 89.22  ? 41  TYR K CA  1 
ATOM   11900 C  C   . TYR F 1 41  ? 180.605 171.679 202.176 1.00 90.72  ? 41  TYR K C   1 
ATOM   11901 O  O   . TYR F 1 41  ? 180.655 171.877 200.957 1.00 93.12  ? 41  TYR K O   1 
ATOM   11902 C  CB  . TYR F 1 41  ? 181.908 173.402 203.450 1.00 87.18  ? 41  TYR K CB  1 
ATOM   11903 C  CG  . TYR F 1 41  ? 181.888 174.592 204.380 1.00 89.65  ? 41  TYR K CG  1 
ATOM   11904 C  CD1 . TYR F 1 41  ? 181.428 175.828 203.946 1.00 89.58  ? 41  TYR K CD1 1 
ATOM   11905 C  CD2 . TYR F 1 41  ? 182.311 174.476 205.696 1.00 87.89  ? 41  TYR K CD2 1 
ATOM   11906 C  CE1 . TYR F 1 41  ? 181.403 176.918 204.793 1.00 88.22  ? 41  TYR K CE1 1 
ATOM   11907 C  CE2 . TYR F 1 41  ? 182.288 175.560 206.552 1.00 89.60  ? 41  TYR K CE2 1 
ATOM   11908 C  CZ  . TYR F 1 41  ? 181.833 176.779 206.095 1.00 90.70  ? 41  TYR K CZ  1 
ATOM   11909 O  OH  . TYR F 1 41  ? 181.808 177.861 206.943 1.00 90.78  ? 41  TYR K OH  1 
ATOM   11910 N  N   . HIS F 1 42  ? 180.629 170.456 202.700 1.00 93.06  ? 42  HIS K N   1 
ATOM   11911 C  CA  . HIS F 1 42  ? 180.636 169.277 201.847 1.00 93.40  ? 42  HIS K CA  1 
ATOM   11912 C  C   . HIS F 1 42  ? 179.318 169.162 201.091 1.00 95.05  ? 42  HIS K C   1 
ATOM   11913 O  O   . HIS F 1 42  ? 178.250 169.481 201.621 1.00 96.60  ? 42  HIS K O   1 
ATOM   11914 C  CB  . HIS F 1 42  ? 180.870 168.017 202.681 1.00 93.79  ? 42  HIS K CB  1 
ATOM   11915 C  CG  . HIS F 1 42  ? 182.196 167.985 203.373 1.00 97.05  ? 42  HIS K CG  1 
ATOM   11916 N  ND1 . HIS F 1 42  ? 183.159 168.953 203.186 1.00 96.11  ? 42  HIS K ND1 1 
ATOM   11917 C  CD2 . HIS F 1 42  ? 182.720 167.100 204.254 1.00 96.02  ? 42  HIS K CD2 1 
ATOM   11918 C  CE1 . HIS F 1 42  ? 184.218 168.666 203.921 1.00 96.76  ? 42  HIS K CE1 1 
ATOM   11919 N  NE2 . HIS F 1 42  ? 183.978 167.546 204.579 1.00 98.59  ? 42  HIS K NE2 1 
ATOM   11920 N  N   . ASP F 1 43  ? 179.398 168.705 199.843 1.00 94.30  ? 43  ASP K N   1 
ATOM   11921 C  CA  . ASP F 1 43  ? 178.213 168.510 199.008 1.00 94.83  ? 43  ASP K CA  1 
ATOM   11922 C  C   . ASP F 1 43  ? 177.742 167.074 199.196 1.00 91.11  ? 43  ASP K C   1 
ATOM   11923 O  O   . ASP F 1 43  ? 178.210 166.151 198.530 1.00 87.73  ? 43  ASP K O   1 
ATOM   11924 C  CB  . ASP F 1 43  ? 178.522 168.818 197.549 1.00 92.18  ? 43  ASP K CB  1 
ATOM   11925 C  CG  . ASP F 1 43  ? 177.283 168.804 196.674 1.00 94.91  ? 43  ASP K CG  1 
ATOM   11926 O  OD1 . ASP F 1 43  ? 176.738 167.708 196.425 1.00 93.58  ? 43  ASP K OD1 1 
ATOM   11927 O  OD2 . ASP F 1 43  ? 176.852 169.890 196.235 1.00 94.44  ? 43  ASP K OD2 1 
ATOM   11928 N  N   . ASP F 1 44  ? 176.792 166.886 200.113 1.00 84.81  ? 44  ASP K N   1 
ATOM   11929 C  CA  . ASP F 1 44  ? 176.312 165.559 200.468 1.00 81.63  ? 44  ASP K CA  1 
ATOM   11930 C  C   . ASP F 1 44  ? 174.895 165.269 199.998 1.00 84.26  ? 44  ASP K C   1 
ATOM   11931 O  O   . ASP F 1 44  ? 174.541 164.096 199.853 1.00 86.92  ? 44  ASP K O   1 
ATOM   11932 C  CB  . ASP F 1 44  ? 176.368 165.365 201.990 1.00 79.74  ? 44  ASP K CB  1 
ATOM   11933 C  CG  . ASP F 1 44  ? 175.876 166.583 202.751 1.00 87.74  ? 44  ASP K CG  1 
ATOM   11934 O  OD1 . ASP F 1 44  ? 174.852 167.170 202.342 1.00 88.71  ? 44  ASP K OD1 1 
ATOM   11935 O  OD2 . ASP F 1 44  ? 176.513 166.954 203.758 1.00 85.95  ? 44  ASP K OD2 1 
ATOM   11936 N  N   . GLY F 1 45  ? 174.084 166.296 199.760 1.00 67.82  ? 45  GLY K N   1 
ATOM   11937 C  CA  . GLY F 1 45  ? 172.680 166.125 199.467 1.00 68.46  ? 45  GLY K CA  1 
ATOM   11938 C  C   . GLY F 1 45  ? 171.772 166.269 200.668 1.00 66.98  ? 45  GLY K C   1 
ATOM   11939 O  O   . GLY F 1 45  ? 170.552 166.385 200.492 1.00 66.46  ? 45  GLY K O   1 
ATOM   11940 N  N   . TRP F 1 46  ? 172.329 166.256 201.881 1.00 65.07  ? 46  TRP K N   1 
ATOM   11941 C  CA  . TRP F 1 46  ? 171.536 166.557 203.067 1.00 60.95  ? 46  TRP K CA  1 
ATOM   11942 C  C   . TRP F 1 46  ? 171.018 167.987 203.030 1.00 63.29  ? 46  TRP K C   1 
ATOM   11943 O  O   . TRP F 1 46  ? 169.863 168.248 203.386 1.00 69.44  ? 46  TRP K O   1 
ATOM   11944 C  CB  . TRP F 1 46  ? 172.374 166.348 204.326 1.00 61.83  ? 46  TRP K CB  1 
ATOM   11945 C  CG  . TRP F 1 46  ? 172.541 164.933 204.746 1.00 62.63  ? 46  TRP K CG  1 
ATOM   11946 C  CD1 . TRP F 1 46  ? 173.469 164.045 204.289 1.00 62.71  ? 46  TRP K CD1 1 
ATOM   11947 C  CD2 . TRP F 1 46  ? 171.774 164.240 205.733 1.00 62.47  ? 46  TRP K CD2 1 
ATOM   11948 N  NE1 . TRP F 1 46  ? 173.320 162.838 204.925 1.00 63.54  ? 46  TRP K NE1 1 
ATOM   11949 C  CE2 . TRP F 1 46  ? 172.285 162.933 205.817 1.00 63.68  ? 46  TRP K CE2 1 
ATOM   11950 C  CE3 . TRP F 1 46  ? 170.699 164.598 206.551 1.00 61.43  ? 46  TRP K CE3 1 
ATOM   11951 C  CZ2 . TRP F 1 46  ? 171.761 161.983 206.685 1.00 64.56  ? 46  TRP K CZ2 1 
ATOM   11952 C  CZ3 . TRP F 1 46  ? 170.180 163.654 207.410 1.00 61.01  ? 46  TRP K CZ3 1 
ATOM   11953 C  CH2 . TRP F 1 46  ? 170.710 162.363 207.471 1.00 66.44  ? 46  TRP K CH2 1 
ATOM   11954 N  N   . PHE F 1 47  ? 171.869 168.925 202.611 1.00 67.33  ? 47  PHE K N   1 
ATOM   11955 C  CA  . PHE F 1 47  ? 171.574 170.357 202.634 1.00 66.51  ? 47  PHE K CA  1 
ATOM   11956 C  C   . PHE F 1 47  ? 171.254 170.842 204.044 1.00 63.70  ? 47  PHE K C   1 
ATOM   11957 O  O   . PHE F 1 47  ? 170.439 171.748 204.233 1.00 64.98  ? 47  PHE K O   1 
ATOM   11958 C  CB  . PHE F 1 47  ? 170.447 170.715 201.663 1.00 65.39  ? 47  PHE K CB  1 
ATOM   11959 C  CG  . PHE F 1 47  ? 170.909 170.877 200.244 1.00 68.83  ? 47  PHE K CG  1 
ATOM   11960 C  CD1 . PHE F 1 47  ? 172.184 170.489 199.870 1.00 71.41  ? 47  PHE K CD1 1 
ATOM   11961 C  CD2 . PHE F 1 47  ? 170.079 171.431 199.292 1.00 70.89  ? 47  PHE K CD2 1 
ATOM   11962 C  CE1 . PHE F 1 47  ? 172.615 170.639 198.569 1.00 69.11  ? 47  PHE K CE1 1 
ATOM   11963 C  CE2 . PHE F 1 47  ? 170.504 171.586 197.989 1.00 73.05  ? 47  PHE K CE2 1 
ATOM   11964 C  CZ  . PHE F 1 47  ? 171.775 171.190 197.627 1.00 70.76  ? 47  PHE K CZ  1 
ATOM   11965 N  N   . ILE F 1 48  ? 171.900 170.235 205.036 1.00 58.33  ? 48  ILE K N   1 
ATOM   11966 C  CA  . ILE F 1 48  ? 171.810 170.674 206.424 1.00 52.09  ? 48  ILE K CA  1 
ATOM   11967 C  C   . ILE F 1 48  ? 172.989 170.069 207.172 1.00 53.31  ? 48  ILE K C   1 
ATOM   11968 O  O   . ILE F 1 48  ? 173.333 168.900 206.976 1.00 61.06  ? 48  ILE K O   1 
ATOM   11969 C  CB  . ILE F 1 48  ? 170.453 170.282 207.056 1.00 54.97  ? 48  ILE K CB  1 
ATOM   11970 C  CG1 . ILE F 1 48  ? 170.335 170.833 208.477 1.00 55.48  ? 48  ILE K CG1 1 
ATOM   11971 C  CG2 . ILE F 1 48  ? 170.265 168.778 207.047 1.00 58.35  ? 48  ILE K CG2 1 
ATOM   11972 C  CD1 . ILE F 1 48  ? 168.962 170.654 209.082 1.00 51.49  ? 48  ILE K CD1 1 
ATOM   11973 N  N   . CYS F 1 49  ? 173.622 170.878 208.013 1.00 46.26  ? 49  CYS K N   1 
ATOM   11974 C  CA  . CYS F 1 49  ? 174.792 170.413 208.737 1.00 49.19  ? 49  CYS K CA  1 
ATOM   11975 C  C   . CYS F 1 49  ? 174.381 169.565 209.936 1.00 58.26  ? 49  CYS K C   1 
ATOM   11976 O  O   . CYS F 1 49  ? 173.244 169.618 210.409 1.00 71.05  ? 49  CYS K O   1 
ATOM   11977 C  CB  . CYS F 1 49  ? 175.645 171.593 209.198 1.00 56.76  ? 49  CYS K CB  1 
ATOM   11978 S  SG  . CYS F 1 49  ? 174.808 172.708 210.337 1.00 77.59  ? 49  CYS K SG  1 
ATOM   11979 N  N   . ASN F 1 50  ? 175.335 168.769 210.425 1.00 52.31  ? 50  ASN K N   1 
ATOM   11980 C  CA  . ASN F 1 50  ? 175.055 167.885 211.552 1.00 46.94  ? 50  ASN K CA  1 
ATOM   11981 C  C   . ASN F 1 50  ? 174.704 168.670 212.807 1.00 53.82  ? 50  ASN K C   1 
ATOM   11982 O  O   . ASN F 1 50  ? 173.873 168.222 213.605 1.00 57.34  ? 50  ASN K O   1 
ATOM   11983 C  CB  . ASN F 1 50  ? 176.252 166.974 211.815 1.00 49.46  ? 50  ASN K CB  1 
ATOM   11984 C  CG  . ASN F 1 50  ? 175.855 165.661 212.456 1.00 57.22  ? 50  ASN K CG  1 
ATOM   11985 O  OD1 . ASN F 1 50  ? 175.131 165.636 213.448 1.00 56.88  ? 50  ASN K OD1 1 
ATOM   11986 N  ND2 . ASN F 1 50  ? 176.334 164.559 211.892 1.00 63.48  ? 50  ASN K ND2 1 
ATOM   11987 N  N   . ASN F 1 51  ? 175.325 169.836 213.001 1.00 56.05  ? 51  ASN K N   1 
ATOM   11988 C  CA  . ASN F 1 51  ? 174.991 170.674 214.148 1.00 49.38  ? 51  ASN K CA  1 
ATOM   11989 C  C   . ASN F 1 51  ? 173.528 171.092 214.110 1.00 53.23  ? 51  ASN K C   1 
ATOM   11990 O  O   . ASN F 1 51  ? 172.802 170.957 215.101 1.00 66.48  ? 51  ASN K O   1 
ATOM   11991 C  CB  . ASN F 1 51  ? 175.899 171.902 214.182 1.00 43.09  ? 51  ASN K CB  1 
ATOM   11992 C  CG  . ASN F 1 51  ? 177.328 171.557 214.533 1.00 56.80  ? 51  ASN K CG  1 
ATOM   11993 O  OD1 . ASN F 1 51  ? 177.653 170.399 214.792 1.00 63.38  ? 51  ASN K OD1 1 
ATOM   11994 N  ND2 . ASN F 1 51  ? 178.194 172.563 214.543 1.00 58.68  ? 51  ASN K ND2 1 
ATOM   11995 N  N   . HIS F 1 52  ? 173.069 171.580 212.957 1.00 51.80  ? 52  HIS K N   1 
ATOM   11996 C  CA  . HIS F 1 52  ? 171.679 171.998 212.847 1.00 49.80  ? 52  HIS K CA  1 
ATOM   11997 C  C   . HIS F 1 52  ? 170.738 170.805 212.845 1.00 50.90  ? 52  HIS K C   1 
ATOM   11998 O  O   . HIS F 1 52  ? 169.616 170.905 213.352 1.00 59.29  ? 52  HIS K O   1 
ATOM   11999 C  CB  . HIS F 1 52  ? 171.483 172.842 211.593 1.00 48.95  ? 52  HIS K CB  1 
ATOM   12000 C  CG  . HIS F 1 52  ? 171.879 174.273 211.772 1.00 50.08  ? 52  HIS K CG  1 
ATOM   12001 N  ND1 . HIS F 1 52  ? 172.929 174.844 211.086 1.00 51.31  ? 52  HIS K ND1 1 
ATOM   12002 C  CD2 . HIS F 1 52  ? 171.378 175.244 212.570 1.00 51.40  ? 52  HIS K CD2 1 
ATOM   12003 C  CE1 . HIS F 1 52  ? 173.053 176.108 211.449 1.00 55.25  ? 52  HIS K CE1 1 
ATOM   12004 N  NE2 . HIS F 1 52  ? 172.123 176.376 212.348 1.00 59.13  ? 52  HIS K NE2 1 
ATOM   12005 N  N   . LEU F 1 53  ? 171.177 169.669 212.301 1.00 45.62  ? 53  LEU K N   1 
ATOM   12006 C  CA  . LEU F 1 53  ? 170.359 168.463 212.358 1.00 38.57  ? 53  LEU K CA  1 
ATOM   12007 C  C   . LEU F 1 53  ? 170.107 168.048 213.802 1.00 42.33  ? 53  LEU K C   1 
ATOM   12008 O  O   . LEU F 1 53  ? 168.967 167.770 214.190 1.00 50.93  ? 53  LEU K O   1 
ATOM   12009 C  CB  . LEU F 1 53  ? 171.036 167.337 211.577 1.00 32.73  ? 53  LEU K CB  1 
ATOM   12010 C  CG  . LEU F 1 53  ? 170.125 166.233 211.049 1.00 42.21  ? 53  LEU K CG  1 
ATOM   12011 C  CD1 . LEU F 1 53  ? 169.222 166.767 209.954 1.00 49.86  ? 53  LEU K CD1 1 
ATOM   12012 C  CD2 . LEU F 1 53  ? 170.950 165.067 210.542 1.00 47.13  ? 53  LEU K CD2 1 
ATOM   12013 N  N   . ILE F 1 54  ? 171.161 168.031 214.622 1.00 41.61  ? 54  ILE K N   1 
ATOM   12014 C  CA  . ILE F 1 54  ? 171.004 167.719 216.040 1.00 39.44  ? 54  ILE K CA  1 
ATOM   12015 C  C   . ILE F 1 54  ? 170.132 168.764 216.724 1.00 51.09  ? 54  ILE K C   1 
ATOM   12016 O  O   . ILE F 1 54  ? 169.236 168.429 217.508 1.00 52.18  ? 54  ILE K O   1 
ATOM   12017 C  CB  . ILE F 1 54  ? 172.380 167.609 216.722 1.00 36.95  ? 54  ILE K CB  1 
ATOM   12018 C  CG1 . ILE F 1 54  ? 173.173 166.430 216.162 1.00 48.58  ? 54  ILE K CG1 1 
ATOM   12019 C  CG2 . ILE F 1 54  ? 172.225 167.485 218.229 1.00 47.67  ? 54  ILE K CG2 1 
ATOM   12020 C  CD1 . ILE F 1 54  ? 174.643 166.477 216.513 1.00 50.32  ? 54  ILE K CD1 1 
ATOM   12021 N  N   . LYS F 1 55  ? 170.381 170.044 216.439 1.00 48.38  ? 55  LYS K N   1 
ATOM   12022 C  CA  . LYS F 1 55  ? 169.689 171.114 217.148 1.00 40.94  ? 55  LYS K CA  1 
ATOM   12023 C  C   . LYS F 1 55  ? 168.193 171.114 216.854 1.00 51.58  ? 55  LYS K C   1 
ATOM   12024 O  O   . LYS F 1 55  ? 167.381 171.348 217.756 1.00 59.18  ? 55  LYS K O   1 
ATOM   12025 C  CB  . LYS F 1 55  ? 170.306 172.463 216.781 1.00 41.14  ? 55  LYS K CB  1 
ATOM   12026 C  CG  . LYS F 1 55  ? 170.230 173.505 217.881 1.00 54.13  ? 55  LYS K CG  1 
ATOM   12027 C  CD  . LYS F 1 55  ? 170.997 174.761 217.499 1.00 57.07  ? 55  LYS K CD  1 
ATOM   12028 C  CE  . LYS F 1 55  ? 171.058 175.747 218.654 1.00 53.10  ? 55  LYS K CE  1 
ATOM   12029 N  NZ  . LYS F 1 55  ? 171.763 175.186 219.839 1.00 54.27  ? 55  LYS K NZ  1 
ATOM   12030 N  N   . ARG F 1 56  ? 167.807 170.856 215.606 1.00 55.21  ? 56  ARG K N   1 
ATOM   12031 C  CA  . ARG F 1 56  ? 166.421 171.003 215.183 1.00 50.68  ? 56  ARG K CA  1 
ATOM   12032 C  C   . ARG F 1 56  ? 165.695 169.678 215.002 1.00 55.08  ? 56  ARG K C   1 
ATOM   12033 O  O   . ARG F 1 56  ? 164.631 169.474 215.592 1.00 58.66  ? 56  ARG K O   1 
ATOM   12034 C  CB  . ARG F 1 56  ? 166.364 171.807 213.877 1.00 48.02  ? 56  ARG K CB  1 
ATOM   12035 C  CG  . ARG F 1 56  ? 166.948 173.205 213.989 1.00 50.24  ? 56  ARG K CG  1 
ATOM   12036 C  CD  . ARG F 1 56  ? 166.065 174.101 214.839 1.00 55.53  ? 56  ARG K CD  1 
ATOM   12037 N  NE  . ARG F 1 56  ? 166.807 175.208 215.428 1.00 58.88  ? 56  ARG K NE  1 
ATOM   12038 C  CZ  . ARG F 1 56  ? 166.865 175.460 216.729 1.00 58.42  ? 56  ARG K CZ  1 
ATOM   12039 N  NH1 . ARG F 1 56  ? 166.231 174.702 217.608 1.00 55.97  ? 56  ARG K NH1 1 
ATOM   12040 N  NH2 . ARG F 1 56  ? 167.577 176.498 217.157 1.00 54.61  ? 56  ARG K NH2 1 
ATOM   12041 N  N   . PHE F 1 57  ? 166.239 168.765 214.199 1.00 48.55  ? 57  PHE K N   1 
ATOM   12042 C  CA  . PHE F 1 57  ? 165.503 167.589 213.760 1.00 42.35  ? 57  PHE K CA  1 
ATOM   12043 C  C   . PHE F 1 57  ? 165.833 166.339 214.564 1.00 41.95  ? 57  PHE K C   1 
ATOM   12044 O  O   . PHE F 1 57  ? 165.407 165.245 214.182 1.00 59.90  ? 57  PHE K O   1 
ATOM   12045 C  CB  . PHE F 1 57  ? 165.760 167.340 212.275 1.00 41.81  ? 57  PHE K CB  1 
ATOM   12046 C  CG  . PHE F 1 57  ? 165.124 168.358 211.375 1.00 51.82  ? 57  PHE K CG  1 
ATOM   12047 C  CD1 . PHE F 1 57  ? 163.747 168.424 211.251 1.00 57.08  ? 57  PHE K CD1 1 
ATOM   12048 C  CD2 . PHE F 1 57  ? 165.900 169.251 210.658 1.00 49.13  ? 57  PHE K CD2 1 
ATOM   12049 C  CE1 . PHE F 1 57  ? 163.158 169.359 210.426 1.00 53.27  ? 57  PHE K CE1 1 
ATOM   12050 C  CE2 . PHE F 1 57  ? 165.316 170.189 209.833 1.00 50.67  ? 57  PHE K CE2 1 
ATOM   12051 C  CZ  . PHE F 1 57  ? 163.942 170.242 209.716 1.00 49.02  ? 57  PHE K CZ  1 
ATOM   12052 N  N   . LYS F 1 58  ? 166.572 166.476 215.666 1.00 31.70  ? 58  LYS K N   1 
ATOM   12053 C  CA  . LYS F 1 58  ? 166.865 165.359 216.565 1.00 42.18  ? 58  LYS K CA  1 
ATOM   12054 C  C   . LYS F 1 58  ? 167.487 164.187 215.810 1.00 49.12  ? 58  LYS K C   1 
ATOM   12055 O  O   . LYS F 1 58  ? 167.118 163.027 216.003 1.00 44.30  ? 58  LYS K O   1 
ATOM   12056 C  CB  . LYS F 1 58  ? 165.609 164.918 217.318 1.00 44.09  ? 58  LYS K CB  1 
ATOM   12057 C  CG  . LYS F 1 58  ? 165.264 165.795 218.509 1.00 50.61  ? 58  LYS K CG  1 
ATOM   12058 C  CD  . LYS F 1 58  ? 164.012 165.302 219.216 1.00 51.05  ? 58  LYS K CD  1 
ATOM   12059 C  CE  . LYS F 1 58  ? 162.807 166.172 218.890 1.00 55.57  ? 58  LYS K CE  1 
ATOM   12060 N  NZ  . LYS F 1 58  ? 162.535 166.240 217.428 1.00 58.48  ? 58  LYS K NZ  1 
ATOM   12061 N  N   . MET F 1 59  ? 168.442 164.497 214.936 1.00 55.61  ? 59  MET K N   1 
ATOM   12062 C  CA  . MET F 1 59  ? 169.105 163.488 214.124 1.00 39.94  ? 59  MET K CA  1 
ATOM   12063 C  C   . MET F 1 59  ? 170.550 163.906 213.906 1.00 40.69  ? 59  MET K C   1 
ATOM   12064 O  O   . MET F 1 59  ? 170.905 165.079 214.046 1.00 54.49  ? 59  MET K O   1 
ATOM   12065 C  CB  . MET F 1 59  ? 168.403 163.297 212.773 1.00 41.04  ? 59  MET K CB  1 
ATOM   12066 C  CG  . MET F 1 59  ? 167.144 162.452 212.825 1.00 35.51  ? 59  MET K CG  1 
ATOM   12067 S  SD  . MET F 1 59  ? 166.257 162.439 211.256 1.00 46.09  ? 59  MET K SD  1 
ATOM   12068 C  CE  . MET F 1 59  ? 166.405 164.148 210.754 1.00 41.90  ? 59  MET K CE  1 
ATOM   12069 N  N   . SER F 1 60  ? 171.385 162.930 213.563 1.00 40.13  ? 60  SER K N   1 
ATOM   12070 C  CA  . SER F 1 60  ? 172.782 163.183 213.250 1.00 47.60  ? 60  SER K CA  1 
ATOM   12071 C  C   . SER F 1 60  ? 173.161 162.411 211.997 1.00 57.82  ? 60  SER K C   1 
ATOM   12072 O  O   . SER F 1 60  ? 172.818 161.234 211.857 1.00 69.33  ? 60  SER K O   1 
ATOM   12073 C  CB  . SER F 1 60  ? 173.701 162.787 214.412 1.00 50.50  ? 60  SER K CB  1 
ATOM   12074 O  OG  . SER F 1 60  ? 175.054 162.741 213.996 1.00 54.25  ? 60  SER K OG  1 
ATOM   12075 N  N   . LYS F 1 61  ? 173.871 163.078 211.091 1.00 55.38  ? 61  LYS K N   1 
ATOM   12076 C  CA  . LYS F 1 61  ? 174.237 162.461 209.824 1.00 49.77  ? 61  LYS K CA  1 
ATOM   12077 C  C   . LYS F 1 61  ? 175.203 161.305 210.041 1.00 50.48  ? 61  LYS K C   1 
ATOM   12078 O  O   . LYS F 1 61  ? 176.121 161.383 210.861 1.00 59.13  ? 61  LYS K O   1 
ATOM   12079 C  CB  . LYS F 1 61  ? 174.864 163.495 208.889 1.00 49.66  ? 61  LYS K CB  1 
ATOM   12080 C  CG  . LYS F 1 61  ? 173.919 164.602 208.461 1.00 59.78  ? 61  LYS K CG  1 
ATOM   12081 C  CD  . LYS F 1 61  ? 174.578 165.964 208.554 1.00 53.78  ? 61  LYS K CD  1 
ATOM   12082 C  CE  . LYS F 1 61  ? 175.677 166.120 207.521 1.00 56.69  ? 61  LYS K CE  1 
ATOM   12083 N  NZ  . LYS F 1 61  ? 175.133 166.253 206.145 1.00 59.30  ? 61  LYS K NZ  1 
ATOM   12084 N  N   . MET F 1 62  ? 174.989 160.227 209.290 1.00 49.97  ? 62  MET K N   1 
ATOM   12085 C  CA  . MET F 1 62  ? 175.872 159.073 209.305 1.00 44.57  ? 62  MET K CA  1 
ATOM   12086 C  C   . MET F 1 62  ? 175.895 158.471 207.909 1.00 46.77  ? 62  MET K C   1 
ATOM   12087 O  O   . MET F 1 62  ? 175.026 158.749 207.079 1.00 64.86  ? 62  MET K O   1 
ATOM   12088 C  CB  . MET F 1 62  ? 175.429 158.025 210.333 1.00 37.26  ? 62  MET K CB  1 
ATOM   12089 C  CG  . MET F 1 62  ? 175.893 158.297 211.751 1.00 42.93  ? 62  MET K CG  1 
ATOM   12090 S  SD  . MET F 1 62  ? 175.682 156.875 212.837 1.00 60.74  ? 62  MET K SD  1 
ATOM   12091 C  CE  . MET F 1 62  ? 174.294 156.055 212.060 1.00 56.44  ? 62  MET K CE  1 
ATOM   12092 N  N   . VAL F 1 63  ? 176.905 157.647 207.653 1.00 52.55  ? 63  VAL K N   1 
ATOM   12093 C  CA  . VAL F 1 63  ? 177.043 156.940 206.386 1.00 55.60  ? 63  VAL K CA  1 
ATOM   12094 C  C   . VAL F 1 63  ? 176.887 155.451 206.646 1.00 57.63  ? 63  VAL K C   1 
ATOM   12095 O  O   . VAL F 1 63  ? 177.504 154.904 207.568 1.00 66.22  ? 63  VAL K O   1 
ATOM   12096 C  CB  . VAL F 1 63  ? 178.387 157.245 205.704 1.00 58.76  ? 63  VAL K CB  1 
ATOM   12097 C  CG1 . VAL F 1 63  ? 178.314 158.573 204.976 1.00 57.84  ? 63  VAL K CG1 1 
ATOM   12098 C  CG2 . VAL F 1 63  ? 179.516 157.252 206.718 1.00 60.14  ? 63  VAL K CG2 1 
ATOM   12099 N  N   . LEU F 1 64  ? 176.049 154.800 205.845 1.00 63.97  ? 64  LEU K N   1 
ATOM   12100 C  CA  . LEU F 1 64  ? 175.868 153.360 205.919 1.00 61.57  ? 64  LEU K CA  1 
ATOM   12101 C  C   . LEU F 1 64  ? 176.662 152.724 204.791 1.00 60.66  ? 64  LEU K C   1 
ATOM   12102 O  O   . LEU F 1 64  ? 176.182 152.684 203.649 1.00 69.27  ? 64  LEU K O   1 
ATOM   12103 C  CB  . LEU F 1 64  ? 174.386 152.995 205.809 1.00 60.25  ? 64  LEU K CB  1 
ATOM   12104 C  CG  . LEU F 1 64  ? 173.996 151.548 206.105 1.00 59.39  ? 64  LEU K CG  1 
ATOM   12105 C  CD1 . LEU F 1 64  ? 174.200 151.224 207.574 1.00 60.80  ? 64  LEU K CD1 1 
ATOM   12106 C  CD2 . LEU F 1 64  ? 172.557 151.302 205.692 1.00 67.69  ? 64  LEU K CD2 1 
ATOM   12107 N  N   . PRO F 1 65  ? 177.868 152.221 205.042 1.00 56.56  ? 65  PRO K N   1 
ATOM   12108 C  CA  . PRO F 1 65  ? 178.659 151.639 203.952 1.00 61.71  ? 65  PRO K CA  1 
ATOM   12109 C  C   . PRO F 1 65  ? 178.095 150.306 203.499 1.00 62.32  ? 65  PRO K C   1 
ATOM   12110 O  O   . PRO F 1 65  ? 178.249 149.291 204.185 1.00 64.87  ? 65  PRO K O   1 
ATOM   12111 C  CB  . PRO F 1 65  ? 180.059 151.480 204.565 1.00 59.19  ? 65  PRO K CB  1 
ATOM   12112 C  CG  . PRO F 1 65  ? 179.987 152.080 205.945 1.00 59.42  ? 65  PRO K CG  1 
ATOM   12113 C  CD  . PRO F 1 65  ? 178.552 152.113 206.338 1.00 59.41  ? 65  PRO K CD  1 
ATOM   12114 N  N   . ILE F 1 66  ? 177.438 150.297 202.341 1.00 62.43  ? 66  ILE K N   1 
ATOM   12115 C  CA  . ILE F 1 66  ? 176.876 149.071 201.783 1.00 62.96  ? 66  ILE K CA  1 
ATOM   12116 C  C   . ILE F 1 66  ? 178.035 148.304 201.155 1.00 70.40  ? 66  ILE K C   1 
ATOM   12117 O  O   . ILE F 1 66  ? 178.471 148.607 200.044 1.00 73.15  ? 66  ILE K O   1 
ATOM   12118 C  CB  . ILE F 1 66  ? 175.768 149.356 200.769 1.00 69.21  ? 66  ILE K CB  1 
ATOM   12119 C  CG1 . ILE F 1 66  ? 174.902 150.526 201.241 1.00 75.45  ? 66  ILE K CG1 1 
ATOM   12120 C  CG2 . ILE F 1 66  ? 174.917 148.115 200.551 1.00 67.75  ? 66  ILE K CG2 1 
ATOM   12121 C  CD1 . ILE F 1 66  ? 174.198 150.275 202.553 1.00 75.31  ? 66  ILE K CD1 1 
ATOM   12122 N  N   . PHE F 1 67  ? 178.535 147.303 201.869 1.00 83.05  ? 67  PHE K N   1 
ATOM   12123 C  CA  . PHE F 1 67  ? 179.754 146.613 201.481 1.00 81.38  ? 67  PHE K CA  1 
ATOM   12124 C  C   . PHE F 1 67  ? 179.407 145.385 200.652 1.00 83.10  ? 67  PHE K C   1 
ATOM   12125 O  O   . PHE F 1 67  ? 178.489 144.635 200.995 1.00 82.04  ? 67  PHE K O   1 
ATOM   12126 C  CB  . PHE F 1 67  ? 180.557 146.213 202.719 1.00 81.57  ? 67  PHE K CB  1 
ATOM   12127 C  CG  . PHE F 1 67  ? 182.030 146.460 202.592 1.00 82.84  ? 67  PHE K CG  1 
ATOM   12128 C  CD1 . PHE F 1 67  ? 182.803 145.699 201.732 1.00 87.57  ? 67  PHE K CD1 1 
ATOM   12129 C  CD2 . PHE F 1 67  ? 182.642 147.456 203.334 1.00 79.09  ? 67  PHE K CD2 1 
ATOM   12130 C  CE1 . PHE F 1 67  ? 184.160 145.927 201.614 1.00 88.10  ? 67  PHE K CE1 1 
ATOM   12131 C  CE2 . PHE F 1 67  ? 183.997 147.688 203.222 1.00 84.96  ? 67  PHE K CE2 1 
ATOM   12132 C  CZ  . PHE F 1 67  ? 184.758 146.924 202.361 1.00 89.70  ? 67  PHE K CZ  1 
ATOM   12133 N  N   . ASP F 1 68  ? 180.124 145.200 199.550 1.00 95.65  ? 68  ASP K N   1 
ATOM   12134 C  CA  . ASP F 1 68  ? 179.965 143.999 198.752 1.00 93.39  ? 68  ASP K CA  1 
ATOM   12135 C  C   . ASP F 1 68  ? 180.765 142.857 199.376 1.00 96.91  ? 68  ASP K C   1 
ATOM   12136 O  O   . ASP F 1 68  ? 181.617 143.063 200.245 1.00 98.82  ? 68  ASP K O   1 
ATOM   12137 C  CB  . ASP F 1 68  ? 180.402 144.265 197.312 1.00 94.36  ? 68  ASP K CB  1 
ATOM   12138 C  CG  . ASP F 1 68  ? 180.130 143.097 196.393 1.00 100.77 ? 68  ASP K CG  1 
ATOM   12139 O  OD1 . ASP F 1 68  ? 178.974 142.626 196.354 1.00 101.64 ? 68  ASP K OD1 1 
ATOM   12140 O  OD2 . ASP F 1 68  ? 181.073 142.653 195.711 1.00 103.15 ? 68  ASP K OD2 1 
ATOM   12141 N  N   . GLU F 1 69  ? 180.476 141.631 198.931 1.00 98.59  ? 69  GLU K N   1 
ATOM   12142 C  CA  . GLU F 1 69  ? 181.191 140.471 199.454 1.00 97.94  ? 69  GLU K CA  1 
ATOM   12143 C  C   . GLU F 1 69  ? 182.685 140.570 199.166 1.00 100.33 ? 69  GLU K C   1 
ATOM   12144 O  O   . GLU F 1 69  ? 183.513 140.226 200.019 1.00 101.39 ? 69  GLU K O   1 
ATOM   12145 C  CB  . GLU F 1 69  ? 180.605 139.189 198.867 1.00 92.98  ? 69  GLU K CB  1 
ATOM   12146 C  CG  . GLU F 1 69  ? 179.102 139.072 199.046 1.00 95.81  ? 69  GLU K CG  1 
ATOM   12147 C  CD  . GLU F 1 69  ? 178.666 137.675 199.433 1.00 98.78  ? 69  GLU K CD  1 
ATOM   12148 O  OE1 . GLU F 1 69  ? 179.545 136.818 199.657 1.00 102.84 ? 69  GLU K OE1 1 
ATOM   12149 O  OE2 . GLU F 1 69  ? 177.443 137.435 199.513 1.00 96.42  ? 69  GLU K OE2 1 
ATOM   12150 N  N   . ASP F 1 70  ? 183.049 141.032 197.975 1.00 102.51 ? 70  ASP K N   1 
ATOM   12151 C  CA  . ASP F 1 70  ? 184.407 141.474 197.707 1.00 101.86 ? 70  ASP K CA  1 
ATOM   12152 C  C   . ASP F 1 70  ? 184.524 142.973 197.977 1.00 104.29 ? 70  ASP K C   1 
ATOM   12153 O  O   . ASP F 1 70  ? 183.529 143.677 198.163 1.00 104.36 ? 70  ASP K O   1 
ATOM   12154 C  CB  . ASP F 1 70  ? 184.820 141.139 196.273 1.00 100.34 ? 70  ASP K CB  1 
ATOM   12155 C  CG  . ASP F 1 70  ? 183.872 141.711 195.241 1.00 102.78 ? 70  ASP K CG  1 
ATOM   12156 O  OD1 . ASP F 1 70  ? 183.945 142.928 194.970 1.00 103.52 ? 70  ASP K OD1 1 
ATOM   12157 O  OD2 . ASP F 1 70  ? 183.055 140.941 194.695 1.00 103.26 ? 70  ASP K OD2 1 
ATOM   12158 N  N   . ASP F 1 71  ? 185.762 143.463 197.999 1.00 109.83 ? 71  ASP K N   1 
ATOM   12159 C  CA  . ASP F 1 71  ? 186.009 144.833 198.434 1.00 110.18 ? 71  ASP K CA  1 
ATOM   12160 C  C   . ASP F 1 71  ? 185.582 145.842 197.374 1.00 109.18 ? 71  ASP K C   1 
ATOM   12161 O  O   . ASP F 1 71  ? 186.396 146.282 196.555 1.00 109.65 ? 71  ASP K O   1 
ATOM   12162 C  CB  . ASP F 1 71  ? 187.486 145.024 198.782 1.00 110.58 ? 71  ASP K CB  1 
ATOM   12163 C  CG  . ASP F 1 71  ? 187.822 144.538 200.178 1.00 111.33 ? 71  ASP K CG  1 
ATOM   12164 O  OD1 . ASP F 1 71  ? 186.891 144.135 200.908 1.00 110.85 ? 71  ASP K OD1 1 
ATOM   12165 O  OD2 . ASP F 1 71  ? 189.015 144.560 200.547 1.00 111.47 ? 71  ASP K OD2 1 
ATOM   12166 N  N   . ASN F 1 72  ? 184.299 146.210 197.391 1.00 96.35  ? 72  ASN K N   1 
ATOM   12167 C  CA  . ASN F 1 72  ? 183.782 147.264 196.520 1.00 98.70  ? 72  ASN K CA  1 
ATOM   12168 C  C   . ASN F 1 72  ? 182.540 147.827 197.211 1.00 98.00  ? 72  ASN K C   1 
ATOM   12169 O  O   . ASN F 1 72  ? 181.468 147.221 197.144 1.00 98.92  ? 72  ASN K O   1 
ATOM   12170 C  CB  . ASN F 1 72  ? 183.461 146.731 195.133 1.00 96.71  ? 72  ASN K CB  1 
ATOM   12171 C  CG  . ASN F 1 72  ? 183.113 147.832 194.151 1.00 96.16  ? 72  ASN K CG  1 
ATOM   12172 O  OD1 . ASN F 1 72  ? 183.209 149.017 194.467 1.00 95.21  ? 72  ASN K OD1 1 
ATOM   12173 N  ND2 . ASN F 1 72  ? 182.704 147.443 192.949 1.00 94.46  ? 72  ASN K ND2 1 
ATOM   12174 N  N   . GLN F 1 73  ? 182.693 148.980 197.856 1.00 87.36  ? 73  GLN K N   1 
ATOM   12175 C  CA  . GLN F 1 73  ? 181.660 149.534 198.718 1.00 86.00  ? 73  GLN K CA  1 
ATOM   12176 C  C   . GLN F 1 73  ? 181.148 150.853 198.159 1.00 85.73  ? 73  GLN K C   1 
ATOM   12177 O  O   . GLN F 1 73  ? 181.917 151.653 197.617 1.00 89.16  ? 73  GLN K O   1 
ATOM   12178 C  CB  . GLN F 1 73  ? 182.188 149.742 200.144 1.00 86.87  ? 73  GLN K CB  1 
ATOM   12179 C  CG  . GLN F 1 73  ? 183.356 150.713 200.249 1.00 86.10  ? 73  GLN K CG  1 
ATOM   12180 C  CD  . GLN F 1 73  ? 184.700 150.030 200.103 1.00 89.47  ? 73  GLN K CD  1 
ATOM   12181 O  OE1 . GLN F 1 73  ? 184.981 149.397 199.085 1.00 89.78  ? 73  GLN K OE1 1 
ATOM   12182 N  NE2 . GLN F 1 73  ? 185.543 150.157 201.121 1.00 89.89  ? 73  GLN K NE2 1 
ATOM   12183 N  N   . PHE F 1 74  ? 179.841 151.066 198.286 1.00 67.08  ? 74  PHE K N   1 
ATOM   12184 C  CA  . PHE F 1 74  ? 179.222 152.358 198.037 1.00 70.08  ? 74  PHE K CA  1 
ATOM   12185 C  C   . PHE F 1 74  ? 178.507 152.813 199.301 1.00 74.50  ? 74  PHE K C   1 
ATOM   12186 O  O   . PHE F 1 74  ? 177.842 152.016 199.972 1.00 74.83  ? 74  PHE K O   1 
ATOM   12187 C  CB  . PHE F 1 74  ? 178.257 152.301 196.837 1.00 70.34  ? 74  PHE K CB  1 
ATOM   12188 C  CG  . PHE F 1 74  ? 176.943 151.621 197.124 1.00 71.33  ? 74  PHE K CG  1 
ATOM   12189 C  CD1 . PHE F 1 74  ? 175.856 152.340 197.597 1.00 71.32  ? 74  PHE K CD1 1 
ATOM   12190 C  CD2 . PHE F 1 74  ? 176.790 150.265 196.895 1.00 73.64  ? 74  PHE K CD2 1 
ATOM   12191 C  CE1 . PHE F 1 74  ? 174.651 151.715 197.852 1.00 70.90  ? 74  PHE K CE1 1 
ATOM   12192 C  CE2 . PHE F 1 74  ? 175.585 149.637 197.146 1.00 71.94  ? 74  PHE K CE2 1 
ATOM   12193 C  CZ  . PHE F 1 74  ? 174.515 150.363 197.624 1.00 69.69  ? 74  PHE K CZ  1 
ATOM   12194 N  N   . LYS F 1 75  ? 178.663 154.091 199.632 1.00 61.01  ? 75  LYS K N   1 
ATOM   12195 C  CA  . LYS F 1 75  ? 178.190 154.628 200.899 1.00 51.43  ? 75  LYS K CA  1 
ATOM   12196 C  C   . LYS F 1 75  ? 176.804 155.235 200.732 1.00 56.82  ? 75  LYS K C   1 
ATOM   12197 O  O   . LYS F 1 75  ? 176.556 155.984 199.782 1.00 61.76  ? 75  LYS K O   1 
ATOM   12198 C  CB  . LYS F 1 75  ? 179.167 155.673 201.434 1.00 53.90  ? 75  LYS K CB  1 
ATOM   12199 C  CG  . LYS F 1 75  ? 180.429 155.081 202.034 1.00 58.50  ? 75  LYS K CG  1 
ATOM   12200 C  CD  . LYS F 1 75  ? 181.383 156.165 202.495 1.00 57.25  ? 75  LYS K CD  1 
ATOM   12201 C  CE  . LYS F 1 75  ? 182.502 155.585 203.341 1.00 62.34  ? 75  LYS K CE  1 
ATOM   12202 N  NZ  . LYS F 1 75  ? 183.395 156.646 203.879 1.00 63.72  ? 75  LYS K NZ  1 
ATOM   12203 N  N   . MET F 1 76  ? 175.908 154.906 201.658 1.00 64.96  ? 76  MET K N   1 
ATOM   12204 C  CA  . MET F 1 76  ? 174.544 155.414 201.665 1.00 68.76  ? 76  MET K CA  1 
ATOM   12205 C  C   . MET F 1 76  ? 174.329 156.233 202.928 1.00 63.37  ? 76  MET K C   1 
ATOM   12206 O  O   . MET F 1 76  ? 174.689 155.794 204.025 1.00 67.07  ? 76  MET K O   1 
ATOM   12207 C  CB  . MET F 1 76  ? 173.533 154.269 201.594 1.00 65.60  ? 76  MET K CB  1 
ATOM   12208 C  CG  . MET F 1 76  ? 172.269 154.602 200.828 1.00 69.61  ? 76  MET K CG  1 
ATOM   12209 S  SD  . MET F 1 76  ? 171.283 153.131 200.512 1.00 75.48  ? 76  MET K SD  1 
ATOM   12210 C  CE  . MET F 1 76  ? 171.179 152.455 202.165 1.00 67.54  ? 76  MET K CE  1 
ATOM   12211 N  N   . THR F 1 77  ? 173.747 157.418 202.772 1.00 46.20  ? 77  THR K N   1 
ATOM   12212 C  CA  . THR F 1 77  ? 173.517 158.294 203.909 1.00 52.61  ? 77  THR K CA  1 
ATOM   12213 C  C   . THR F 1 77  ? 172.455 157.713 204.835 1.00 52.45  ? 77  THR K C   1 
ATOM   12214 O  O   . THR F 1 77  ? 171.584 156.945 204.419 1.00 59.40  ? 77  THR K O   1 
ATOM   12215 C  CB  . THR F 1 77  ? 173.089 159.681 203.438 1.00 58.08  ? 77  THR K CB  1 
ATOM   12216 O  OG1 . THR F 1 77  ? 172.041 159.553 202.470 1.00 73.53  ? 77  THR K OG1 1 
ATOM   12217 C  CG2 . THR F 1 77  ? 174.262 160.410 202.808 1.00 58.33  ? 77  THR K CG2 1 
ATOM   12218 N  N   . ILE F 1 78  ? 172.539 158.092 206.110 1.00 49.51  ? 78  ILE K N   1 
ATOM   12219 C  CA  . ILE F 1 78  ? 171.629 157.590 207.133 1.00 45.72  ? 78  ILE K CA  1 
ATOM   12220 C  C   . ILE F 1 78  ? 171.717 158.529 208.326 1.00 47.42  ? 78  ILE K C   1 
ATOM   12221 O  O   . ILE F 1 78  ? 172.706 159.240 208.502 1.00 59.36  ? 78  ILE K O   1 
ATOM   12222 C  CB  . ILE F 1 78  ? 171.982 156.130 207.516 1.00 47.52  ? 78  ILE K CB  1 
ATOM   12223 C  CG1 . ILE F 1 78  ? 170.919 155.520 208.425 1.00 45.54  ? 78  ILE K CG1 1 
ATOM   12224 C  CG2 . ILE F 1 78  ? 173.345 156.066 208.175 1.00 55.49  ? 78  ILE K CG2 1 
ATOM   12225 C  CD1 . ILE F 1 78  ? 171.220 154.103 208.810 1.00 50.33  ? 78  ILE K CD1 1 
ATOM   12226 N  N   . ALA F 1 79  ? 170.671 158.543 209.147 1.00 42.94  ? 79  ALA K N   1 
ATOM   12227 C  CA  . ALA F 1 79  ? 170.638 159.365 210.345 1.00 41.96  ? 79  ALA K CA  1 
ATOM   12228 C  C   . ALA F 1 79  ? 170.290 158.506 211.550 1.00 45.55  ? 79  ALA K C   1 
ATOM   12229 O  O   . ALA F 1 79  ? 169.601 157.491 211.432 1.00 62.83  ? 79  ALA K O   1 
ATOM   12230 C  CB  . ALA F 1 79  ? 169.629 160.509 210.218 1.00 52.46  ? 79  ALA K CB  1 
ATOM   12231 N  N   . ARG F 1 80  ? 170.780 158.924 212.713 1.00 30.91  ? 80  ARG K N   1 
ATOM   12232 C  CA  . ARG F 1 80  ? 170.491 158.265 213.980 1.00 33.99  ? 80  ARG K CA  1 
ATOM   12233 C  C   . ARG F 1 80  ? 169.702 159.226 214.855 1.00 39.09  ? 80  ARG K C   1 
ATOM   12234 O  O   . ARG F 1 80  ? 170.219 160.277 215.246 1.00 57.57  ? 80  ARG K O   1 
ATOM   12235 C  CB  . ARG F 1 80  ? 171.778 157.831 214.683 1.00 45.79  ? 80  ARG K CB  1 
ATOM   12236 C  CG  . ARG F 1 80  ? 172.929 158.802 214.520 1.00 40.11  ? 80  ARG K CG  1 
ATOM   12237 C  CD  . ARG F 1 80  ? 173.755 158.884 215.787 1.00 36.48  ? 80  ARG K CD  1 
ATOM   12238 N  NE  . ARG F 1 80  ? 175.114 159.337 215.522 1.00 43.59  ? 80  ARG K NE  1 
ATOM   12239 C  CZ  . ARG F 1 80  ? 175.992 159.656 216.462 1.00 50.51  ? 80  ARG K CZ  1 
ATOM   12240 N  NH1 . ARG F 1 80  ? 175.679 159.600 217.746 1.00 47.34  ? 80  ARG K NH1 1 
ATOM   12241 N  NH2 . ARG F 1 80  ? 177.213 160.043 216.105 1.00 48.25  ? 80  ARG K NH2 1 
ATOM   12242 N  N   . HIS F 1 81  ? 168.458 158.870 215.160 1.00 26.06  ? 81  HIS K N   1 
ATOM   12243 C  CA  . HIS F 1 81  ? 167.624 159.742 215.971 1.00 39.93  ? 81  HIS K CA  1 
ATOM   12244 C  C   . HIS F 1 81  ? 168.138 159.800 217.405 1.00 43.89  ? 81  HIS K C   1 
ATOM   12245 O  O   . HIS F 1 81  ? 168.674 158.826 217.939 1.00 40.20  ? 81  HIS K O   1 
ATOM   12246 C  CB  . HIS F 1 81  ? 166.167 159.281 215.929 1.00 34.73  ? 81  HIS K CB  1 
ATOM   12247 C  CG  . HIS F 1 81  ? 165.881 158.053 216.735 1.00 30.73  ? 81  HIS K CG  1 
ATOM   12248 N  ND1 . HIS F 1 81  ? 165.857 158.051 218.113 1.00 42.89  ? 81  HIS K ND1 1 
ATOM   12249 C  CD2 . HIS F 1 81  ? 165.563 156.794 216.353 1.00 43.97  ? 81  HIS K CD2 1 
ATOM   12250 C  CE1 . HIS F 1 81  ? 165.560 156.839 218.545 1.00 46.45  ? 81  HIS K CE1 1 
ATOM   12251 N  NE2 . HIS F 1 81  ? 165.372 156.059 217.496 1.00 47.49  ? 81  HIS K NE2 1 
ATOM   12252 N  N   . LEU F 1 82  ? 167.971 160.967 218.029 1.00 51.70  ? 82  LEU K N   1 
ATOM   12253 C  CA  . LEU F 1 82  ? 168.531 161.238 219.347 1.00 43.62  ? 82  LEU K CA  1 
ATOM   12254 C  C   . LEU F 1 82  ? 167.469 161.333 220.439 1.00 47.21  ? 82  LEU K C   1 
ATOM   12255 O  O   . LEU F 1 82  ? 167.734 161.902 221.502 1.00 48.05  ? 82  LEU K O   1 
ATOM   12256 C  CB  . LEU F 1 82  ? 169.366 162.518 219.309 1.00 36.79  ? 82  LEU K CB  1 
ATOM   12257 C  CG  . LEU F 1 82  ? 170.389 162.607 218.176 1.00 39.44  ? 82  LEU K CG  1 
ATOM   12258 C  CD1 . LEU F 1 82  ? 170.947 164.010 218.075 1.00 47.05  ? 82  LEU K CD1 1 
ATOM   12259 C  CD2 . LEU F 1 82  ? 171.509 161.604 218.382 1.00 45.08  ? 82  LEU K CD2 1 
ATOM   12260 N  N   . VAL F 1 83  ? 166.275 160.796 220.205 1.00 51.84  ? 83  VAL K N   1 
ATOM   12261 C  CA  . VAL F 1 83  ? 165.267 160.748 221.258 1.00 52.01  ? 83  VAL K CA  1 
ATOM   12262 C  C   . VAL F 1 83  ? 165.602 159.605 222.208 1.00 59.56  ? 83  VAL K C   1 
ATOM   12263 O  O   . VAL F 1 83  ? 166.246 158.620 221.830 1.00 56.03  ? 83  VAL K O   1 
ATOM   12264 C  CB  . VAL F 1 83  ? 163.849 160.605 220.668 1.00 45.85  ? 83  VAL K CB  1 
ATOM   12265 C  CG1 . VAL F 1 83  ? 163.606 161.664 219.606 1.00 46.08  ? 83  VAL K CG1 1 
ATOM   12266 C  CG2 . VAL F 1 83  ? 163.633 159.222 220.106 1.00 56.47  ? 83  VAL K CG2 1 
ATOM   12267 N  N   . GLY F 1 84  ? 165.172 159.739 223.464 1.00 66.78  ? 84  GLY K N   1 
ATOM   12268 C  CA  . GLY F 1 84  ? 165.557 158.806 224.500 1.00 65.78  ? 84  GLY K CA  1 
ATOM   12269 C  C   . GLY F 1 84  ? 164.557 157.682 224.710 1.00 65.58  ? 84  GLY K C   1 
ATOM   12270 O  O   . GLY F 1 84  ? 163.553 157.551 224.011 1.00 68.99  ? 84  GLY K O   1 
ATOM   12271 N  N   . ASN F 1 85  ? 164.865 156.846 225.704 1.00 66.11  ? 85  ASN K N   1 
ATOM   12272 C  CA  . ASN F 1 85  ? 163.971 155.754 226.077 1.00 63.03  ? 85  ASN K CA  1 
ATOM   12273 C  C   . ASN F 1 85  ? 162.657 156.275 226.645 1.00 65.20  ? 85  ASN K C   1 
ATOM   12274 O  O   . ASN F 1 85  ? 161.584 155.747 226.330 1.00 67.35  ? 85  ASN K O   1 
ATOM   12275 C  CB  . ASN F 1 85  ? 164.661 154.840 227.091 1.00 69.22  ? 85  ASN K CB  1 
ATOM   12276 C  CG  . ASN F 1 85  ? 164.257 153.385 226.941 1.00 67.30  ? 85  ASN K CG  1 
ATOM   12277 O  OD1 . ASN F 1 85  ? 164.575 152.740 225.945 1.00 65.88  ? 85  ASN K OD1 1 
ATOM   12278 N  ND2 . ASN F 1 85  ? 163.556 152.860 227.939 1.00 66.73  ? 85  ASN K ND2 1 
ATOM   12279 N  N   . LYS F 1 86  ? 162.720 157.310 227.482 1.00 70.98  ? 86  LYS K N   1 
ATOM   12280 C  CA  . LYS F 1 86  ? 161.560 157.780 228.227 1.00 70.99  ? 86  LYS K CA  1 
ATOM   12281 C  C   . LYS F 1 86  ? 160.770 158.865 227.508 1.00 72.12  ? 86  LYS K C   1 
ATOM   12282 O  O   . LYS F 1 86  ? 159.671 159.205 227.960 1.00 76.02  ? 86  LYS K O   1 
ATOM   12283 C  CB  . LYS F 1 86  ? 161.998 158.306 229.597 1.00 70.86  ? 86  LYS K CB  1 
ATOM   12284 C  CG  . LYS F 1 86  ? 162.620 157.254 230.498 1.00 73.70  ? 86  LYS K CG  1 
ATOM   12285 C  CD  . LYS F 1 86  ? 161.804 155.974 230.502 1.00 71.30  ? 86  LYS K CD  1 
ATOM   12286 C  CE  . LYS F 1 86  ? 162.334 154.995 231.533 1.00 72.33  ? 86  LYS K CE  1 
ATOM   12287 N  NZ  . LYS F 1 86  ? 162.158 155.510 232.919 1.00 74.45  ? 86  LYS K NZ  1 
ATOM   12288 N  N   . GLU F 1 87  ? 161.292 159.416 226.418 1.00 71.40  ? 87  GLU K N   1 
ATOM   12289 C  CA  . GLU F 1 87  ? 160.604 160.494 225.724 1.00 71.64  ? 87  GLU K CA  1 
ATOM   12290 C  C   . GLU F 1 87  ? 159.298 159.996 225.117 1.00 71.54  ? 87  GLU K C   1 
ATOM   12291 O  O   . GLU F 1 87  ? 159.191 158.851 224.669 1.00 77.96  ? 87  GLU K O   1 
ATOM   12292 C  CB  . GLU F 1 87  ? 161.498 161.085 224.636 1.00 69.11  ? 87  GLU K CB  1 
ATOM   12293 C  CG  . GLU F 1 87  ? 162.762 161.737 225.169 1.00 74.01  ? 87  GLU K CG  1 
ATOM   12294 C  CD  . GLU F 1 87  ? 163.449 162.606 224.137 1.00 77.61  ? 87  GLU K CD  1 
ATOM   12295 O  OE1 . GLU F 1 87  ? 162.914 162.737 223.017 1.00 81.73  ? 87  GLU K OE1 1 
ATOM   12296 O  OE2 . GLU F 1 87  ? 164.526 163.158 224.446 1.00 77.85  ? 87  GLU K OE2 1 
ATOM   12297 N  N   . ARG F 1 88  ? 158.294 160.869 225.114 1.00 65.81  ? 88  ARG K N   1 
ATOM   12298 C  CA  . ARG F 1 88  ? 156.969 160.503 224.639 1.00 65.06  ? 88  ARG K CA  1 
ATOM   12299 C  C   . ARG F 1 88  ? 156.297 161.732 224.048 1.00 73.41  ? 88  ARG K C   1 
ATOM   12300 O  O   . ARG F 1 88  ? 156.692 162.869 224.316 1.00 78.54  ? 88  ARG K O   1 
ATOM   12301 C  CB  . ARG F 1 88  ? 156.109 159.916 225.764 1.00 67.77  ? 88  ARG K CB  1 
ATOM   12302 C  CG  . ARG F 1 88  ? 155.221 158.762 225.333 1.00 68.48  ? 88  ARG K CG  1 
ATOM   12303 C  CD  . ARG F 1 88  ? 156.034 157.494 225.107 1.00 75.46  ? 88  ARG K CD  1 
ATOM   12304 N  NE  . ARG F 1 88  ? 156.970 157.234 226.196 1.00 74.81  ? 88  ARG K NE  1 
ATOM   12305 C  CZ  . ARG F 1 88  ? 156.620 156.861 227.419 1.00 73.42  ? 88  ARG K CZ  1 
ATOM   12306 N  NH1 . ARG F 1 88  ? 155.353 156.673 227.751 1.00 74.61  ? 88  ARG K NH1 1 
ATOM   12307 N  NH2 . ARG F 1 88  ? 157.566 156.667 228.334 1.00 68.87  ? 88  ARG K NH2 1 
ATOM   12308 N  N   . GLY F 1 89  ? 155.272 161.489 223.236 1.00 65.03  ? 89  GLY K N   1 
ATOM   12309 C  CA  . GLY F 1 89  ? 154.503 162.576 222.664 1.00 61.40  ? 89  GLY K CA  1 
ATOM   12310 C  C   . GLY F 1 89  ? 155.242 163.271 221.541 1.00 60.33  ? 89  GLY K C   1 
ATOM   12311 O  O   . GLY F 1 89  ? 155.845 162.615 220.686 1.00 68.40  ? 89  GLY K O   1 
ATOM   12312 N  N   . ILE F 1 90  ? 155.199 164.605 221.529 1.00 61.52  ? 90  ILE K N   1 
ATOM   12313 C  CA  . ILE F 1 90  ? 155.875 165.372 220.490 1.00 65.69  ? 90  ILE K CA  1 
ATOM   12314 C  C   . ILE F 1 90  ? 157.388 165.296 220.601 1.00 69.59  ? 90  ILE K C   1 
ATOM   12315 O  O   . ILE F 1 90  ? 158.089 165.659 219.651 1.00 71.65  ? 90  ILE K O   1 
ATOM   12316 C  CB  . ILE F 1 90  ? 155.427 166.847 220.525 1.00 66.00  ? 90  ILE K CB  1 
ATOM   12317 C  CG1 . ILE F 1 90  ? 156.095 167.580 221.690 1.00 65.23  ? 90  ILE K CG1 1 
ATOM   12318 C  CG2 . ILE F 1 90  ? 153.913 166.942 220.625 1.00 67.40  ? 90  ILE K CG2 1 
ATOM   12319 C  CD1 . ILE F 1 90  ? 155.889 169.077 221.669 1.00 64.62  ? 90  ILE K CD1 1 
ATOM   12320 N  N   . LYS F 1 91  ? 157.911 164.837 221.741 1.00 65.77  ? 91  LYS K N   1 
ATOM   12321 C  CA  . LYS F 1 91  ? 159.354 164.730 221.916 1.00 60.51  ? 91  LYS K CA  1 
ATOM   12322 C  C   . LYS F 1 91  ? 159.956 163.605 221.087 1.00 62.28  ? 91  LYS K C   1 
ATOM   12323 O  O   . LYS F 1 91  ? 161.170 163.599 220.862 1.00 73.32  ? 91  LYS K O   1 
ATOM   12324 C  CB  . LYS F 1 91  ? 159.687 164.525 223.394 1.00 65.58  ? 91  LYS K CB  1 
ATOM   12325 C  CG  . LYS F 1 91  ? 159.024 165.528 224.322 1.00 68.28  ? 91  LYS K CG  1 
ATOM   12326 C  CD  . LYS F 1 91  ? 159.868 165.773 225.562 1.00 69.22  ? 91  LYS K CD  1 
ATOM   12327 C  CE  . LYS F 1 91  ? 161.258 166.267 225.195 1.00 70.16  ? 91  LYS K CE  1 
ATOM   12328 N  NZ  . LYS F 1 91  ? 161.207 167.472 224.323 1.00 69.73  ? 91  LYS K NZ  1 
ATOM   12329 N  N   . ARG F 1 92  ? 159.140 162.659 220.630 1.00 56.43  ? 92  ARG K N   1 
ATOM   12330 C  CA  . ARG F 1 92  ? 159.604 161.549 219.809 1.00 57.74  ? 92  ARG K CA  1 
ATOM   12331 C  C   . ARG F 1 92  ? 159.532 161.840 218.319 1.00 56.15  ? 92  ARG K C   1 
ATOM   12332 O  O   . ARG F 1 92  ? 159.859 160.962 217.516 1.00 59.85  ? 92  ARG K O   1 
ATOM   12333 C  CB  . ARG F 1 92  ? 158.788 160.291 220.113 1.00 51.34  ? 92  ARG K CB  1 
ATOM   12334 C  CG  . ARG F 1 92  ? 159.001 159.728 221.498 1.00 57.20  ? 92  ARG K CG  1 
ATOM   12335 C  CD  . ARG F 1 92  ? 158.737 158.235 221.517 1.00 62.44  ? 92  ARG K CD  1 
ATOM   12336 N  NE  . ARG F 1 92  ? 159.846 157.472 220.958 1.00 56.66  ? 92  ARG K NE  1 
ATOM   12337 C  CZ  . ARG F 1 92  ? 160.997 157.256 221.578 1.00 57.07  ? 92  ARG K CZ  1 
ATOM   12338 N  NH1 . ARG F 1 92  ? 161.233 157.740 222.786 1.00 61.11  ? 92  ARG K NH1 1 
ATOM   12339 N  NH2 . ARG F 1 92  ? 161.932 156.528 220.975 1.00 58.64  ? 92  ARG K NH2 1 
ATOM   12340 N  N   . ILE F 1 93  ? 159.112 163.038 217.930 1.00 44.99  ? 93  ILE K N   1 
ATOM   12341 C  CA  . ILE F 1 93  ? 158.897 163.365 216.527 1.00 39.83  ? 93  ILE K CA  1 
ATOM   12342 C  C   . ILE F 1 93  ? 160.169 163.990 215.968 1.00 45.88  ? 93  ILE K C   1 
ATOM   12343 O  O   . ILE F 1 93  ? 160.652 165.005 216.482 1.00 56.07  ? 93  ILE K O   1 
ATOM   12344 C  CB  . ILE F 1 93  ? 157.698 164.306 216.358 1.00 41.49  ? 93  ILE K CB  1 
ATOM   12345 C  CG1 . ILE F 1 93  ? 156.407 163.597 216.763 1.00 46.51  ? 93  ILE K CG1 1 
ATOM   12346 C  CG2 . ILE F 1 93  ? 157.605 164.782 214.928 1.00 43.93  ? 93  ILE K CG2 1 
ATOM   12347 C  CD1 . ILE F 1 93  ? 155.210 164.513 216.843 1.00 50.29  ? 93  ILE K CD1 1 
ATOM   12348 N  N   . LEU F 1 94  ? 160.712 163.382 214.914 1.00 47.91  ? 94  LEU K N   1 
ATOM   12349 C  CA  . LEU F 1 94  ? 161.922 163.899 214.285 1.00 38.06  ? 94  LEU K CA  1 
ATOM   12350 C  C   . LEU F 1 94  ? 161.593 165.000 213.287 1.00 47.42  ? 94  LEU K C   1 
ATOM   12351 O  O   . LEU F 1 94  ? 162.037 166.144 213.433 1.00 53.31  ? 94  LEU K O   1 
ATOM   12352 C  CB  . LEU F 1 94  ? 162.679 162.762 213.599 1.00 33.76  ? 94  LEU K CB  1 
ATOM   12353 C  CG  . LEU F 1 94  ? 162.885 161.519 214.458 1.00 40.57  ? 94  LEU K CG  1 
ATOM   12354 C  CD1 . LEU F 1 94  ? 163.588 160.442 213.661 1.00 48.45  ? 94  LEU K CD1 1 
ATOM   12355 C  CD2 . LEU F 1 94  ? 163.671 161.872 215.707 1.00 51.61  ? 94  LEU K CD2 1 
ATOM   12356 N  N   . ILE F 1 95  ? 160.814 164.667 212.263 1.00 54.46  ? 95  ILE K N   1 
ATOM   12357 C  CA  . ILE F 1 95  ? 160.423 165.623 211.233 1.00 62.93  ? 95  ILE K CA  1 
ATOM   12358 C  C   . ILE F 1 95  ? 158.904 165.742 211.256 1.00 60.11  ? 95  ILE K C   1 
ATOM   12359 O  O   . ILE F 1 95  ? 158.210 164.934 210.622 1.00 58.94  ? 95  ILE K O   1 
ATOM   12360 C  CB  . ILE F 1 95  ? 160.935 165.193 209.850 1.00 57.17  ? 95  ILE K CB  1 
ATOM   12361 C  CG1 . ILE F 1 95  ? 162.441 164.925 209.904 1.00 55.56  ? 95  ILE K CG1 1 
ATOM   12362 C  CG2 . ILE F 1 95  ? 160.605 166.250 208.810 1.00 54.24  ? 95  ILE K CG2 1 
ATOM   12363 C  CD1 . ILE F 1 95  ? 163.124 164.959 208.556 1.00 54.50  ? 95  ILE K CD1 1 
ATOM   12364 N  N   . PRO F 1 96  ? 158.350 166.718 211.968 1.00 50.13  ? 96  PRO K N   1 
ATOM   12365 C  CA  . PRO F 1 96  ? 156.893 166.817 212.083 1.00 51.69  ? 96  PRO K CA  1 
ATOM   12366 C  C   . PRO F 1 96  ? 156.244 167.158 210.752 1.00 53.34  ? 96  PRO K C   1 
ATOM   12367 O  O   . PRO F 1 96  ? 156.871 167.691 209.836 1.00 56.14  ? 96  PRO K O   1 
ATOM   12368 C  CB  . PRO F 1 96  ? 156.691 167.942 213.102 1.00 50.70  ? 96  PRO K CB  1 
ATOM   12369 C  CG  . PRO F 1 96  ? 157.939 168.747 213.021 1.00 53.08  ? 96  PRO K CG  1 
ATOM   12370 C  CD  . PRO F 1 96  ? 159.039 167.773 212.729 1.00 45.58  ? 96  PRO K CD  1 
ATOM   12371 N  N   . SER F 1 97  ? 154.965 166.812 210.651 1.00 49.96  ? 97  SER K N   1 
ATOM   12372 C  CA  . SER F 1 97  ? 154.211 167.076 209.439 1.00 53.93  ? 97  SER K CA  1 
ATOM   12373 C  C   . SER F 1 97  ? 153.898 168.566 209.327 1.00 54.73  ? 97  SER K C   1 
ATOM   12374 O  O   . SER F 1 97  ? 154.085 169.344 210.267 1.00 60.70  ? 97  SER K O   1 
ATOM   12375 C  CB  . SER F 1 97  ? 152.922 166.257 209.422 1.00 59.79  ? 97  SER K CB  1 
ATOM   12376 O  OG  . SER F 1 97  ? 151.919 166.878 210.205 1.00 59.13  ? 97  SER K OG  1 
ATOM   12377 N  N   . ALA F 1 98  ? 153.415 168.964 208.150 1.00 48.56  ? 98  ALA K N   1 
ATOM   12378 C  CA  . ALA F 1 98  ? 153.043 170.356 207.937 1.00 54.63  ? 98  ALA K CA  1 
ATOM   12379 C  C   . ALA F 1 98  ? 151.864 170.779 208.801 1.00 59.40  ? 98  ALA K C   1 
ATOM   12380 O  O   . ALA F 1 98  ? 151.678 171.978 209.031 1.00 57.99  ? 98  ALA K O   1 
ATOM   12381 C  CB  . ALA F 1 98  ? 152.720 170.595 206.462 1.00 55.34  ? 98  ALA K CB  1 
ATOM   12382 N  N   . THR F 1 99  ? 151.067 169.825 209.282 1.00 64.70  ? 99  THR K N   1 
ATOM   12383 C  CA  . THR F 1 99  ? 149.891 170.159 210.075 1.00 65.04  ? 99  THR K CA  1 
ATOM   12384 C  C   . THR F 1 99  ? 150.242 170.534 211.510 1.00 60.49  ? 99  THR K C   1 
ATOM   12385 O  O   . THR F 1 99  ? 149.538 171.347 212.118 1.00 63.38  ? 99  THR K O   1 
ATOM   12386 C  CB  . THR F 1 99  ? 148.907 168.989 210.075 1.00 65.36  ? 99  THR K CB  1 
ATOM   12387 O  OG1 . THR F 1 99  ? 149.388 167.958 210.946 1.00 64.12  ? 99  THR K OG1 1 
ATOM   12388 C  CG2 . THR F 1 99  ? 148.752 168.425 208.671 1.00 59.87  ? 99  THR K CG2 1 
ATOM   12389 N  N   . ASN F 1 100 ? 151.311 169.960 212.070 1.00 55.72  ? 100 ASN K N   1 
ATOM   12390 C  CA  . ASN F 1 100 ? 151.604 170.123 213.490 1.00 56.19  ? 100 ASN K CA  1 
ATOM   12391 C  C   . ASN F 1 100 ? 153.059 170.498 213.755 1.00 61.99  ? 100 ASN K C   1 
ATOM   12392 O  O   . ASN F 1 100 ? 153.537 170.329 214.882 1.00 68.95  ? 100 ASN K O   1 
ATOM   12393 C  CB  . ASN F 1 100 ? 151.247 168.848 214.257 1.00 62.68  ? 100 ASN K CB  1 
ATOM   12394 C  CG  . ASN F 1 100 ? 152.294 167.763 214.103 1.00 58.99  ? 100 ASN K CG  1 
ATOM   12395 O  OD1 . ASN F 1 100 ? 152.585 167.320 212.993 1.00 54.10  ? 100 ASN K OD1 1 
ATOM   12396 N  ND2 . ASN F 1 100 ? 152.871 167.335 215.218 1.00 55.40  ? 100 ASN K ND2 1 
ATOM   12397 N  N   . TYR F 1 101 ? 153.777 171.012 212.755 1.00 57.02  ? 101 TYR K N   1 
ATOM   12398 C  CA  . TYR F 1 101 ? 155.163 171.401 212.986 1.00 51.18  ? 101 TYR K CA  1 
ATOM   12399 C  C   . TYR F 1 101 ? 155.278 172.615 213.896 1.00 56.81  ? 101 TYR K C   1 
ATOM   12400 O  O   . TYR F 1 101 ? 156.363 172.876 214.424 1.00 60.34  ? 101 TYR K O   1 
ATOM   12401 C  CB  . TYR F 1 101 ? 155.869 171.676 211.661 1.00 46.67  ? 101 TYR K CB  1 
ATOM   12402 C  CG  . TYR F 1 101 ? 155.595 173.040 211.074 1.00 59.67  ? 101 TYR K CG  1 
ATOM   12403 C  CD1 . TYR F 1 101 ? 154.331 173.380 210.615 1.00 62.16  ? 101 TYR K CD1 1 
ATOM   12404 C  CD2 . TYR F 1 101 ? 156.605 173.987 210.972 1.00 62.92  ? 101 TYR K CD2 1 
ATOM   12405 C  CE1 . TYR F 1 101 ? 154.079 174.624 210.075 1.00 56.02  ? 101 TYR K CE1 1 
ATOM   12406 C  CE2 . TYR F 1 101 ? 156.362 175.234 210.433 1.00 53.22  ? 101 TYR K CE2 1 
ATOM   12407 C  CZ  . TYR F 1 101 ? 155.097 175.546 209.987 1.00 55.27  ? 101 TYR K CZ  1 
ATOM   12408 O  OH  . TYR F 1 101 ? 154.850 176.787 209.449 1.00 65.81  ? 101 TYR K OH  1 
ATOM   12409 N  N   . GLN F 1 102 ? 154.190 173.363 214.085 1.00 67.77  ? 102 GLN K N   1 
ATOM   12410 C  CA  . GLN F 1 102 ? 154.217 174.483 215.018 1.00 65.87  ? 102 GLN K CA  1 
ATOM   12411 C  C   . GLN F 1 102 ? 154.314 173.998 216.459 1.00 64.90  ? 102 GLN K C   1 
ATOM   12412 O  O   . GLN F 1 102 ? 155.035 174.586 217.272 1.00 69.46  ? 102 GLN K O   1 
ATOM   12413 C  CB  . GLN F 1 102 ? 152.976 175.352 214.826 1.00 64.72  ? 102 GLN K CB  1 
ATOM   12414 C  CG  . GLN F 1 102 ? 152.605 175.582 213.372 1.00 62.51  ? 102 GLN K CG  1 
ATOM   12415 C  CD  . GLN F 1 102 ? 152.949 176.977 212.899 1.00 67.53  ? 102 GLN K CD  1 
ATOM   12416 O  OE1 . GLN F 1 102 ? 154.100 177.404 212.976 1.00 71.07  ? 102 GLN K OE1 1 
ATOM   12417 N  NE2 . GLN F 1 102 ? 151.950 177.698 212.404 1.00 69.27  ? 102 GLN K NE2 1 
ATOM   12418 N  N   . ASP F 1 103 ? 153.589 172.927 216.792 1.00 62.90  ? 103 ASP K N   1 
ATOM   12419 C  CA  . ASP F 1 103 ? 153.585 172.427 218.163 1.00 65.32  ? 103 ASP K CA  1 
ATOM   12420 C  C   . ASP F 1 103 ? 154.914 171.775 218.525 1.00 63.73  ? 103 ASP K C   1 
ATOM   12421 O  O   . ASP F 1 103 ? 155.415 171.950 219.641 1.00 64.94  ? 103 ASP K O   1 
ATOM   12422 C  CB  . ASP F 1 103 ? 152.437 171.437 218.354 1.00 64.11  ? 103 ASP K CB  1 
ATOM   12423 C  CG  . ASP F 1 103 ? 151.123 171.954 217.805 1.00 68.87  ? 103 ASP K CG  1 
ATOM   12424 O  OD1 . ASP F 1 103 ? 151.101 172.408 216.642 1.00 63.97  ? 103 ASP K OD1 1 
ATOM   12425 O  OD2 . ASP F 1 103 ? 150.110 171.904 218.534 1.00 68.88  ? 103 ASP K OD2 1 
ATOM   12426 N  N   . VAL F 1 104 ? 155.495 171.015 217.595 1.00 63.96  ? 104 VAL K N   1 
ATOM   12427 C  CA  . VAL F 1 104 ? 156.707 170.261 217.897 1.00 66.88  ? 104 VAL K CA  1 
ATOM   12428 C  C   . VAL F 1 104 ? 157.902 171.191 218.066 1.00 63.64  ? 104 VAL K C   1 
ATOM   12429 O  O   . VAL F 1 104 ? 158.692 171.046 219.006 1.00 62.13  ? 104 VAL K O   1 
ATOM   12430 C  CB  . VAL F 1 104 ? 156.961 169.210 216.801 1.00 56.84  ? 104 VAL K CB  1 
ATOM   12431 C  CG1 . VAL F 1 104 ? 158.250 168.456 217.074 1.00 56.83  ? 104 VAL K CG1 1 
ATOM   12432 C  CG2 . VAL F 1 104 ? 155.786 168.252 216.706 1.00 55.50  ? 104 VAL K CG2 1 
ATOM   12433 N  N   . PHE F 1 105 ? 158.055 172.160 217.166 1.00 62.11  ? 105 PHE K N   1 
ATOM   12434 C  CA  . PHE F 1 105 ? 159.288 172.930 217.086 1.00 63.35  ? 105 PHE K CA  1 
ATOM   12435 C  C   . PHE F 1 105 ? 159.339 174.114 218.041 1.00 68.91  ? 105 PHE K C   1 
ATOM   12436 O  O   . PHE F 1 105 ? 160.441 174.564 218.376 1.00 71.00  ? 105 PHE K O   1 
ATOM   12437 C  CB  . PHE F 1 105 ? 159.501 173.425 215.654 1.00 64.85  ? 105 PHE K CB  1 
ATOM   12438 C  CG  . PHE F 1 105 ? 160.346 172.510 214.825 1.00 63.13  ? 105 PHE K CG  1 
ATOM   12439 C  CD1 . PHE F 1 105 ? 161.663 172.263 215.171 1.00 65.95  ? 105 PHE K CD1 1 
ATOM   12440 C  CD2 . PHE F 1 105 ? 159.823 171.882 213.709 1.00 62.29  ? 105 PHE K CD2 1 
ATOM   12441 C  CE1 . PHE F 1 105 ? 162.445 171.417 214.414 1.00 70.79  ? 105 PHE K CE1 1 
ATOM   12442 C  CE2 . PHE F 1 105 ? 160.600 171.033 212.948 1.00 68.26  ? 105 PHE K CE2 1 
ATOM   12443 C  CZ  . PHE F 1 105 ? 161.912 170.799 213.302 1.00 70.38  ? 105 PHE K CZ  1 
ATOM   12444 N  N   . ASN F 1 106 ? 158.191 174.619 218.490 1.00 80.08  ? 106 ASN K N   1 
ATOM   12445 C  CA  . ASN F 1 106 ? 158.126 175.823 219.318 1.00 79.37  ? 106 ASN K CA  1 
ATOM   12446 C  C   . ASN F 1 106 ? 158.867 176.975 218.641 1.00 78.64  ? 106 ASN K C   1 
ATOM   12447 O  O   . ASN F 1 106 ? 159.876 177.487 219.130 1.00 78.53  ? 106 ASN K O   1 
ATOM   12448 C  CB  . ASN F 1 106 ? 158.672 175.557 220.723 1.00 79.60  ? 106 ASN K CB  1 
ATOM   12449 C  CG  . ASN F 1 106 ? 158.383 176.692 221.685 1.00 83.45  ? 106 ASN K CG  1 
ATOM   12450 O  OD1 . ASN F 1 106 ? 159.294 177.251 222.295 1.00 84.92  ? 106 ASN K OD1 1 
ATOM   12451 N  ND2 . ASN F 1 106 ? 157.109 177.039 221.824 1.00 84.49  ? 106 ASN K ND2 1 
ATOM   12452 N  N   . LEU F 1 107 ? 158.340 177.369 217.479 1.00 77.53  ? 107 LEU K N   1 
ATOM   12453 C  CA  . LEU F 1 107 ? 159.015 178.336 216.621 1.00 79.05  ? 107 LEU K CA  1 
ATOM   12454 C  C   . LEU F 1 107 ? 159.104 179.723 217.243 1.00 73.90  ? 107 LEU K C   1 
ATOM   12455 O  O   . LEU F 1 107 ? 159.925 180.531 216.797 1.00 72.05  ? 107 LEU K O   1 
ATOM   12456 C  CB  . LEU F 1 107 ? 158.299 178.413 215.273 1.00 73.97  ? 107 LEU K CB  1 
ATOM   12457 C  CG  . LEU F 1 107 ? 158.382 177.147 214.423 1.00 68.73  ? 107 LEU K CG  1 
ATOM   12458 C  CD1 . LEU F 1 107 ? 157.465 177.248 213.222 1.00 72.00  ? 107 LEU K CD1 1 
ATOM   12459 C  CD2 . LEU F 1 107 ? 159.814 176.901 213.984 1.00 70.74  ? 107 LEU K CD2 1 
ATOM   12460 N  N   . ASN F 1 108 ? 158.285 180.019 218.255 1.00 74.58  ? 108 ASN K N   1 
ATOM   12461 C  CA  . ASN F 1 108 ? 158.323 181.340 218.874 1.00 76.74  ? 108 ASN K CA  1 
ATOM   12462 C  C   . ASN F 1 108 ? 159.676 181.612 219.521 1.00 76.62  ? 108 ASN K C   1 
ATOM   12463 O  O   . ASN F 1 108 ? 160.187 182.736 219.458 1.00 78.32  ? 108 ASN K O   1 
ATOM   12464 C  CB  . ASN F 1 108 ? 157.202 181.469 219.905 1.00 80.50  ? 108 ASN K CB  1 
ATOM   12465 C  CG  . ASN F 1 108 ? 155.893 180.881 219.420 1.00 82.55  ? 108 ASN K CG  1 
ATOM   12466 O  OD1 . ASN F 1 108 ? 155.404 181.229 218.345 1.00 79.74  ? 108 ASN K OD1 1 
ATOM   12467 N  ND2 . ASN F 1 108 ? 155.317 179.987 220.213 1.00 83.65  ? 108 ASN K ND2 1 
ATOM   12468 N  N   . SER F 1 109 ? 160.269 180.596 220.149 1.00 83.51  ? 109 SER K N   1 
ATOM   12469 C  CA  . SER F 1 109 ? 161.553 180.784 220.817 1.00 88.23  ? 109 SER K CA  1 
ATOM   12470 C  C   . SER F 1 109 ? 162.683 181.023 219.823 1.00 88.91  ? 109 SER K C   1 
ATOM   12471 O  O   . SER F 1 109 ? 163.641 181.737 220.139 1.00 87.62  ? 109 SER K O   1 
ATOM   12472 C  CB  . SER F 1 109 ? 161.870 179.573 221.693 1.00 86.66  ? 109 SER K CB  1 
ATOM   12473 O  OG  . SER F 1 109 ? 161.965 178.392 220.915 1.00 83.90  ? 109 SER K OG  1 
ATOM   12474 N  N   . MET F 1 110 ? 162.594 180.442 218.629 1.00 77.55  ? 110 MET K N   1 
ATOM   12475 C  CA  . MET F 1 110 ? 163.665 180.560 217.654 1.00 73.90  ? 110 MET K CA  1 
ATOM   12476 C  C   . MET F 1 110 ? 163.724 181.978 217.085 1.00 78.21  ? 110 MET K C   1 
ATOM   12477 O  O   . MET F 1 110 ? 162.810 182.790 217.254 1.00 79.55  ? 110 MET K O   1 
ATOM   12478 C  CB  . MET F 1 110 ? 163.474 179.550 216.524 1.00 70.16  ? 110 MET K CB  1 
ATOM   12479 C  CG  . MET F 1 110 ? 163.591 178.099 216.954 1.00 74.96  ? 110 MET K CG  1 
ATOM   12480 S  SD  . MET F 1 110 ? 163.081 176.956 215.656 1.00 80.48  ? 110 MET K SD  1 
ATOM   12481 C  CE  . MET F 1 110 ? 163.105 175.404 216.547 1.00 70.96  ? 110 MET K CE  1 
ATOM   12482 N  N   . MET F 1 111 ? 164.828 182.267 216.402 1.00 75.89  ? 111 MET K N   1 
ATOM   12483 C  CA  . MET F 1 111 ? 164.995 183.554 215.743 1.00 70.69  ? 111 MET K CA  1 
ATOM   12484 C  C   . MET F 1 111 ? 163.986 183.709 214.612 1.00 73.93  ? 111 MET K C   1 
ATOM   12485 O  O   . MET F 1 111 ? 163.523 182.728 214.024 1.00 78.58  ? 111 MET K O   1 
ATOM   12486 C  CB  . MET F 1 111 ? 166.415 183.692 215.195 1.00 66.43  ? 111 MET K CB  1 
ATOM   12487 C  CG  . MET F 1 111 ? 167.373 184.425 216.116 1.00 73.14  ? 111 MET K CG  1 
ATOM   12488 S  SD  . MET F 1 111 ? 169.013 184.613 215.391 1.00 82.79  ? 111 MET K SD  1 
ATOM   12489 C  CE  . MET F 1 111 ? 170.007 184.869 216.859 1.00 73.59  ? 111 MET K CE  1 
ATOM   12490 N  N   . GLN F 1 112 ? 163.643 184.965 214.308 1.00 73.80  ? 112 GLN K N   1 
ATOM   12491 C  CA  . GLN F 1 112 ? 162.696 185.228 213.229 1.00 72.34  ? 112 GLN K CA  1 
ATOM   12492 C  C   . GLN F 1 112 ? 163.197 184.683 211.899 1.00 77.19  ? 112 GLN K C   1 
ATOM   12493 O  O   . GLN F 1 112 ? 162.395 184.250 211.065 1.00 82.53  ? 112 GLN K O   1 
ATOM   12494 C  CB  . GLN F 1 112 ? 162.423 186.728 213.116 1.00 77.65  ? 112 GLN K CB  1 
ATOM   12495 C  CG  . GLN F 1 112 ? 161.455 187.265 214.156 1.00 80.81  ? 112 GLN K CG  1 
ATOM   12496 C  CD  . GLN F 1 112 ? 162.159 187.796 215.388 1.00 83.34  ? 112 GLN K CD  1 
ATOM   12497 O  OE1 . GLN F 1 112 ? 163.285 188.287 215.310 1.00 78.97  ? 112 GLN K OE1 1 
ATOM   12498 N  NE2 . GLN F 1 112 ? 161.499 187.698 216.535 1.00 84.61  ? 112 GLN K NE2 1 
ATOM   12499 N  N   . ALA F 1 113 ? 164.514 184.695 211.682 1.00 75.09  ? 113 ALA K N   1 
ATOM   12500 C  CA  . ALA F 1 113 ? 165.070 184.054 210.495 1.00 70.53  ? 113 ALA K CA  1 
ATOM   12501 C  C   . ALA F 1 113 ? 164.816 182.552 210.516 1.00 63.12  ? 113 ALA K C   1 
ATOM   12502 O  O   . ALA F 1 113 ? 164.485 181.956 209.484 1.00 63.67  ? 113 ALA K O   1 
ATOM   12503 C  CB  . ALA F 1 113 ? 166.564 184.351 210.386 1.00 69.46  ? 113 ALA K CB  1 
ATOM   12504 N  N   . GLU F 1 114 ? 164.964 181.922 211.685 1.00 66.20  ? 114 GLU K N   1 
ATOM   12505 C  CA  . GLU F 1 114 ? 164.655 180.501 211.807 1.00 68.38  ? 114 GLU K CA  1 
ATOM   12506 C  C   . GLU F 1 114 ? 163.182 180.231 211.538 1.00 72.77  ? 114 GLU K C   1 
ATOM   12507 O  O   . GLU F 1 114 ? 162.835 179.245 210.878 1.00 77.72  ? 114 GLU K O   1 
ATOM   12508 C  CB  . GLU F 1 114 ? 165.042 179.990 213.195 1.00 70.56  ? 114 GLU K CB  1 
ATOM   12509 C  CG  . GLU F 1 114 ? 166.493 179.571 213.328 1.00 73.05  ? 114 GLU K CG  1 
ATOM   12510 C  CD  . GLU F 1 114 ? 166.811 178.984 214.687 1.00 75.36  ? 114 GLU K CD  1 
ATOM   12511 O  OE1 . GLU F 1 114 ? 166.655 179.701 215.698 1.00 75.29  ? 114 GLU K OE1 1 
ATOM   12512 O  OE2 . GLU F 1 114 ? 167.222 177.806 214.744 1.00 71.27  ? 114 GLU K OE2 1 
ATOM   12513 N  N   . GLN F 1 115 ? 162.296 181.089 212.052 1.00 64.41  ? 115 GLN K N   1 
ATOM   12514 C  CA  . GLN F 1 115 ? 160.872 180.913 211.789 1.00 59.90  ? 115 GLN K CA  1 
ATOM   12515 C  C   . GLN F 1 115 ? 160.564 181.059 210.306 1.00 56.46  ? 115 GLN K C   1 
ATOM   12516 O  O   . GLN F 1 115 ? 159.764 180.297 209.756 1.00 57.89  ? 115 GLN K O   1 
ATOM   12517 C  CB  . GLN F 1 115 ? 160.051 181.913 212.604 1.00 66.36  ? 115 GLN K CB  1 
ATOM   12518 C  CG  . GLN F 1 115 ? 160.474 182.046 214.050 1.00 68.21  ? 115 GLN K CG  1 
ATOM   12519 C  CD  . GLN F 1 115 ? 159.508 182.885 214.860 1.00 66.08  ? 115 GLN K CD  1 
ATOM   12520 O  OE1 . GLN F 1 115 ? 158.427 183.237 214.388 1.00 65.92  ? 115 GLN K OE1 1 
ATOM   12521 N  NE2 . GLN F 1 115 ? 159.896 183.215 216.086 1.00 64.80  ? 115 GLN K NE2 1 
ATOM   12522 N  N   . LEU F 1 116 ? 161.189 182.033 209.640 1.00 54.42  ? 116 LEU K N   1 
ATOM   12523 C  CA  . LEU F 1 116 ? 160.990 182.188 208.203 1.00 55.55  ? 116 LEU K CA  1 
ATOM   12524 C  C   . LEU F 1 116 ? 161.479 180.962 207.445 1.00 60.22  ? 116 LEU K C   1 
ATOM   12525 O  O   . LEU F 1 116 ? 160.805 180.476 206.529 1.00 66.71  ? 116 LEU K O   1 
ATOM   12526 C  CB  . LEU F 1 116 ? 161.705 183.445 207.708 1.00 54.54  ? 116 LEU K CB  1 
ATOM   12527 C  CG  . LEU F 1 116 ? 161.916 183.570 206.199 1.00 51.17  ? 116 LEU K CG  1 
ATOM   12528 C  CD1 . LEU F 1 116 ? 160.592 183.799 205.491 1.00 57.72  ? 116 LEU K CD1 1 
ATOM   12529 C  CD2 . LEU F 1 116 ? 162.895 184.691 205.892 1.00 56.81  ? 116 LEU K CD2 1 
ATOM   12530 N  N   . ILE F 1 117 ? 162.646 180.439 207.825 1.00 58.14  ? 117 ILE K N   1 
ATOM   12531 C  CA  . ILE F 1 117 ? 163.183 179.253 207.165 1.00 42.63  ? 117 ILE K CA  1 
ATOM   12532 C  C   . ILE F 1 117 ? 162.247 178.068 207.357 1.00 39.81  ? 117 ILE K C   1 
ATOM   12533 O  O   . ILE F 1 117 ? 161.985 177.308 206.419 1.00 55.88  ? 117 ILE K O   1 
ATOM   12534 C  CB  . ILE F 1 117 ? 164.601 178.948 207.682 1.00 46.79  ? 117 ILE K CB  1 
ATOM   12535 C  CG1 . ILE F 1 117 ? 165.594 179.984 207.153 1.00 48.14  ? 117 ILE K CG1 1 
ATOM   12536 C  CG2 . ILE F 1 117 ? 165.028 177.549 207.278 1.00 53.29  ? 117 ILE K CG2 1 
ATOM   12537 C  CD1 . ILE F 1 117 ? 167.043 179.597 207.340 1.00 49.32  ? 117 ILE K CD1 1 
ATOM   12538 N  N   . PHE F 1 118 ? 161.717 177.898 208.570 1.00 52.85  ? 118 PHE K N   1 
ATOM   12539 C  CA  . PHE F 1 118 ? 160.844 176.759 208.839 1.00 56.78  ? 118 PHE K CA  1 
ATOM   12540 C  C   . PHE F 1 118 ? 159.505 176.900 208.125 1.00 58.50  ? 118 PHE K C   1 
ATOM   12541 O  O   . PHE F 1 118 ? 158.957 175.912 207.625 1.00 64.14  ? 118 PHE K O   1 
ATOM   12542 C  CB  . PHE F 1 118 ? 160.644 176.598 210.343 1.00 50.79  ? 118 PHE K CB  1 
ATOM   12543 C  CG  . PHE F 1 118 ? 161.621 175.657 210.980 1.00 49.97  ? 118 PHE K CG  1 
ATOM   12544 C  CD1 . PHE F 1 118 ? 161.580 174.304 210.697 1.00 54.96  ? 118 PHE K CD1 1 
ATOM   12545 C  CD2 . PHE F 1 118 ? 162.590 176.125 211.851 1.00 57.74  ? 118 PHE K CD2 1 
ATOM   12546 C  CE1 . PHE F 1 118 ? 162.479 173.436 211.274 1.00 56.04  ? 118 PHE K CE1 1 
ATOM   12547 C  CE2 . PHE F 1 118 ? 163.492 175.259 212.433 1.00 60.30  ? 118 PHE K CE2 1 
ATOM   12548 C  CZ  . PHE F 1 118 ? 163.436 173.912 212.144 1.00 54.27  ? 118 PHE K CZ  1 
ATOM   12549 N  N   . HIS F 1 119 ? 158.958 178.116 208.068 1.00 49.73  ? 119 HIS K N   1 
ATOM   12550 C  CA  . HIS F 1 119 ? 157.700 178.326 207.364 1.00 46.03  ? 119 HIS K CA  1 
ATOM   12551 C  C   . HIS F 1 119 ? 157.867 178.211 205.856 1.00 51.61  ? 119 HIS K C   1 
ATOM   12552 O  O   . HIS F 1 119 ? 156.892 177.917 205.158 1.00 61.04  ? 119 HIS K O   1 
ATOM   12553 C  CB  . HIS F 1 119 ? 157.108 179.690 207.721 1.00 54.01  ? 119 HIS K CB  1 
ATOM   12554 C  CG  . HIS F 1 119 ? 156.708 179.823 209.157 1.00 55.17  ? 119 HIS K CG  1 
ATOM   12555 N  ND1 . HIS F 1 119 ? 155.951 178.875 209.810 1.00 56.93  ? 119 HIS K ND1 1 
ATOM   12556 C  CD2 . HIS F 1 119 ? 156.934 180.808 210.059 1.00 52.67  ? 119 HIS K CD2 1 
ATOM   12557 C  CE1 . HIS F 1 119 ? 155.742 179.262 211.055 1.00 49.88  ? 119 HIS K CE1 1 
ATOM   12558 N  NE2 . HIS F 1 119 ? 156.331 180.430 211.233 1.00 49.07  ? 119 HIS K NE2 1 
ATOM   12559 N  N   . LEU F 1 120 ? 159.074 178.448 205.339 1.00 52.98  ? 120 LEU K N   1 
ATOM   12560 C  CA  . LEU F 1 120 ? 159.346 178.161 203.935 1.00 59.99  ? 120 LEU K CA  1 
ATOM   12561 C  C   . LEU F 1 120 ? 159.511 176.666 203.703 1.00 57.72  ? 120 LEU K C   1 
ATOM   12562 O  O   . LEU F 1 120 ? 159.067 176.139 202.678 1.00 54.11  ? 120 LEU K O   1 
ATOM   12563 C  CB  . LEU F 1 120 ? 160.596 178.910 203.476 1.00 58.28  ? 120 LEU K CB  1 
ATOM   12564 C  CG  . LEU F 1 120 ? 160.401 180.388 203.146 1.00 59.10  ? 120 LEU K CG  1 
ATOM   12565 C  CD1 . LEU F 1 120 ? 161.717 181.018 202.734 1.00 55.40  ? 120 LEU K CD1 1 
ATOM   12566 C  CD2 . LEU F 1 120 ? 159.361 180.541 202.051 1.00 61.95  ? 120 LEU K CD2 1 
ATOM   12567 N  N   . ILE F 1 121 ? 160.143 175.973 204.652 1.00 47.71  ? 121 ILE K N   1 
ATOM   12568 C  CA  . ILE F 1 121 ? 160.382 174.541 204.523 1.00 34.20  ? 121 ILE K CA  1 
ATOM   12569 C  C   . ILE F 1 121 ? 159.065 173.779 204.520 1.00 44.69  ? 121 ILE K C   1 
ATOM   12570 O  O   . ILE F 1 121 ? 158.924 172.770 203.819 1.00 60.01  ? 121 ILE K O   1 
ATOM   12571 C  CB  . ILE F 1 121 ? 161.324 174.068 205.647 1.00 32.62  ? 121 ILE K CB  1 
ATOM   12572 C  CG1 . ILE F 1 121 ? 162.772 174.424 205.312 1.00 42.61  ? 121 ILE K CG1 1 
ATOM   12573 C  CG2 . ILE F 1 121 ? 161.196 172.575 205.881 1.00 47.06  ? 121 ILE K CG2 1 
ATOM   12574 C  CD1 . ILE F 1 121 ? 163.751 174.094 206.413 1.00 42.92  ? 121 ILE K CD1 1 
ATOM   12575 N  N   . TYR F 1 122 ? 158.078 174.248 205.280 1.00 43.85  ? 122 TYR K N   1 
ATOM   12576 C  CA  . TYR F 1 122 ? 156.787 173.585 205.383 1.00 48.44  ? 122 TYR K CA  1 
ATOM   12577 C  C   . TYR F 1 122 ? 155.720 174.227 204.507 1.00 50.93  ? 122 TYR K C   1 
ATOM   12578 O  O   . TYR F 1 122 ? 154.535 173.921 204.671 1.00 49.22  ? 122 TYR K O   1 
ATOM   12579 C  CB  . TYR F 1 122 ? 156.328 173.563 206.839 1.00 44.50  ? 122 TYR K CB  1 
ATOM   12580 C  CG  . TYR F 1 122 ? 157.080 172.560 207.674 1.00 51.40  ? 122 TYR K CG  1 
ATOM   12581 C  CD1 . TYR F 1 122 ? 158.375 172.815 208.100 1.00 55.32  ? 122 TYR K CD1 1 
ATOM   12582 C  CD2 . TYR F 1 122 ? 156.505 171.350 208.018 1.00 53.91  ? 122 TYR K CD2 1 
ATOM   12583 C  CE1 . TYR F 1 122 ? 159.070 171.896 208.856 1.00 53.56  ? 122 TYR K CE1 1 
ATOM   12584 C  CE2 . TYR F 1 122 ? 157.190 170.428 208.771 1.00 47.44  ? 122 TYR K CE2 1 
ATOM   12585 C  CZ  . TYR F 1 122 ? 158.471 170.704 209.190 1.00 51.41  ? 122 TYR K CZ  1 
ATOM   12586 O  OH  . TYR F 1 122 ? 159.157 169.782 209.944 1.00 61.03  ? 122 TYR K OH  1 
ATOM   12587 N  N   . ASN F 1 123 ? 156.117 175.107 203.586 1.00 63.02  ? 123 ASN K N   1 
ATOM   12588 C  CA  . ASN F 1 123 ? 155.213 175.683 202.589 1.00 63.96  ? 123 ASN K CA  1 
ATOM   12589 C  C   . ASN F 1 123 ? 154.027 176.389 203.242 1.00 68.30  ? 123 ASN K C   1 
ATOM   12590 O  O   . ASN F 1 123 ? 152.902 176.348 202.740 1.00 75.75  ? 123 ASN K O   1 
ATOM   12591 C  CB  . ASN F 1 123 ? 154.733 174.616 201.603 1.00 62.59  ? 123 ASN K CB  1 
ATOM   12592 C  CG  . ASN F 1 123 ? 155.844 174.117 200.701 1.00 69.54  ? 123 ASN K CG  1 
ATOM   12593 O  OD1 . ASN F 1 123 ? 156.911 174.725 200.616 1.00 65.16  ? 123 ASN K OD1 1 
ATOM   12594 N  ND2 . ASN F 1 123 ? 155.599 173.003 200.022 1.00 71.73  ? 123 ASN K ND2 1 
ATOM   12595 N  N   . ASN F 1 124 ? 154.280 177.043 204.374 1.00 59.23  ? 124 ASN K N   1 
ATOM   12596 C  CA  . ASN F 1 124 ? 153.258 177.830 205.061 1.00 56.02  ? 124 ASN K CA  1 
ATOM   12597 C  C   . ASN F 1 124 ? 153.403 179.272 204.599 1.00 68.70  ? 124 ASN K C   1 
ATOM   12598 O  O   . ASN F 1 124 ? 154.096 180.080 205.219 1.00 78.87  ? 124 ASN K O   1 
ATOM   12599 C  CB  . ASN F 1 124 ? 153.398 177.702 206.572 1.00 54.91  ? 124 ASN K CB  1 
ATOM   12600 C  CG  . ASN F 1 124 ? 152.105 177.999 207.303 1.00 66.98  ? 124 ASN K CG  1 
ATOM   12601 O  OD1 . ASN F 1 124 ? 151.066 178.221 206.683 1.00 72.57  ? 124 ASN K OD1 1 
ATOM   12602 N  ND2 . ASN F 1 124 ? 152.163 178.006 208.629 1.00 67.62  ? 124 ASN K ND2 1 
ATOM   12603 N  N   . GLU F 1 125 ? 152.742 179.600 203.486 1.00 79.29  ? 125 GLU K N   1 
ATOM   12604 C  CA  . GLU F 1 125 ? 152.872 180.938 202.919 1.00 77.32  ? 125 GLU K CA  1 
ATOM   12605 C  C   . GLU F 1 125 ? 152.227 181.996 203.804 1.00 78.96  ? 125 GLU K C   1 
ATOM   12606 O  O   . GLU F 1 125 ? 152.710 183.132 203.856 1.00 80.68  ? 125 GLU K O   1 
ATOM   12607 C  CB  . GLU F 1 125 ? 152.274 180.976 201.512 1.00 80.07  ? 125 GLU K CB  1 
ATOM   12608 C  CG  . GLU F 1 125 ? 150.787 180.671 201.450 1.00 81.95  ? 125 GLU K CG  1 
ATOM   12609 C  CD  . GLU F 1 125 ? 150.212 180.871 200.063 1.00 85.35  ? 125 GLU K CD  1 
ATOM   12610 O  OE1 . GLU F 1 125 ? 150.288 182.004 199.544 1.00 81.14  ? 125 GLU K OE1 1 
ATOM   12611 O  OE2 . GLU F 1 125 ? 149.682 179.894 199.492 1.00 84.47  ? 125 GLU K OE2 1 
ATOM   12612 N  N   . ASN F 1 126 ? 151.140 181.651 204.500 1.00 77.01  ? 126 ASN K N   1 
ATOM   12613 C  CA  . ASN F 1 126 ? 150.496 182.614 205.387 1.00 76.83  ? 126 ASN K CA  1 
ATOM   12614 C  C   . ASN F 1 126 ? 151.424 183.024 206.523 1.00 76.25  ? 126 ASN K C   1 
ATOM   12615 O  O   . ASN F 1 126 ? 151.502 184.207 206.874 1.00 82.72  ? 126 ASN K O   1 
ATOM   12616 C  CB  . ASN F 1 126 ? 149.195 182.034 205.940 1.00 74.93  ? 126 ASN K CB  1 
ATOM   12617 C  CG  . ASN F 1 126 ? 148.118 181.912 204.884 1.00 79.82  ? 126 ASN K CG  1 
ATOM   12618 O  OD1 . ASN F 1 126 ? 148.346 182.206 203.711 1.00 82.08  ? 126 ASN K OD1 1 
ATOM   12619 N  ND2 . ASN F 1 126 ? 146.932 181.479 205.295 1.00 77.88  ? 126 ASN K ND2 1 
ATOM   12620 N  N   . ALA F 1 127 ? 152.136 182.061 207.109 1.00 71.60  ? 127 ALA K N   1 
ATOM   12621 C  CA  . ALA F 1 127 ? 153.075 182.382 208.178 1.00 75.21  ? 127 ALA K CA  1 
ATOM   12622 C  C   . ALA F 1 127 ? 154.230 183.233 207.664 1.00 74.03  ? 127 ALA K C   1 
ATOM   12623 O  O   . ALA F 1 127 ? 154.687 184.150 208.355 1.00 74.97  ? 127 ALA K O   1 
ATOM   12624 C  CB  . ALA F 1 127 ? 153.593 181.099 208.823 1.00 72.92  ? 127 ALA K CB  1 
ATOM   12625 N  N   . VAL F 1 128 ? 154.716 182.946 206.455 1.00 71.17  ? 128 VAL K N   1 
ATOM   12626 C  CA  . VAL F 1 128 ? 155.785 183.749 205.867 1.00 70.95  ? 128 VAL K CA  1 
ATOM   12627 C  C   . VAL F 1 128 ? 155.312 185.181 205.641 1.00 81.46  ? 128 VAL K C   1 
ATOM   12628 O  O   . VAL F 1 128 ? 156.035 186.148 205.924 1.00 85.91  ? 128 VAL K O   1 
ATOM   12629 C  CB  . VAL F 1 128 ? 156.273 183.097 204.559 1.00 71.66  ? 128 VAL K CB  1 
ATOM   12630 C  CG1 . VAL F 1 128 ? 157.267 183.988 203.853 1.00 73.10  ? 128 VAL K CG1 1 
ATOM   12631 C  CG2 . VAL F 1 128 ? 156.887 181.739 204.836 1.00 73.45  ? 128 VAL K CG2 1 
ATOM   12632 N  N   . ASN F 1 129 ? 154.091 185.340 205.126 1.00 78.71  ? 129 ASN K N   1 
ATOM   12633 C  CA  . ASN F 1 129 ? 153.544 186.674 204.908 1.00 77.71  ? 129 ASN K CA  1 
ATOM   12634 C  C   . ASN F 1 129 ? 153.347 187.414 206.225 1.00 78.60  ? 129 ASN K C   1 
ATOM   12635 O  O   . ASN F 1 129 ? 153.589 188.623 206.307 1.00 78.55  ? 129 ASN K O   1 
ATOM   12636 C  CB  . ASN F 1 129 ? 152.226 186.579 204.141 1.00 77.09  ? 129 ASN K CB  1 
ATOM   12637 C  CG  . ASN F 1 129 ? 152.431 186.289 202.668 1.00 78.98  ? 129 ASN K CG  1 
ATOM   12638 O  OD1 . ASN F 1 129 ? 153.564 186.207 202.193 1.00 75.52  ? 129 ASN K OD1 1 
ATOM   12639 N  ND2 . ASN F 1 129 ? 151.334 186.133 201.936 1.00 80.02  ? 129 ASN K ND2 1 
ATOM   12640 N  N   . THR F 1 130 ? 152.905 186.707 207.267 1.00 83.46  ? 130 THR K N   1 
ATOM   12641 C  CA  . THR F 1 130 ? 152.772 187.330 208.580 1.00 82.95  ? 130 THR K CA  1 
ATOM   12642 C  C   . THR F 1 130 ? 154.130 187.745 209.135 1.00 83.01  ? 130 THR K C   1 
ATOM   12643 O  O   . THR F 1 130 ? 154.249 188.790 209.785 1.00 90.66  ? 130 THR K O   1 
ATOM   12644 C  CB  . THR F 1 130 ? 152.062 186.375 209.542 1.00 85.30  ? 130 THR K CB  1 
ATOM   12645 O  OG1 . THR F 1 130 ? 150.751 186.084 209.043 1.00 84.38  ? 130 THR K OG1 1 
ATOM   12646 C  CG2 . THR F 1 130 ? 151.939 186.994 210.926 1.00 83.91  ? 130 THR K CG2 1 
ATOM   12647 N  N   . ILE F 1 131 ? 155.166 186.941 208.885 1.00 78.74  ? 131 ILE K N   1 
ATOM   12648 C  CA  . ILE F 1 131 ? 156.514 187.307 209.309 1.00 81.60  ? 131 ILE K CA  1 
ATOM   12649 C  C   . ILE F 1 131 ? 156.966 188.579 208.605 1.00 85.47  ? 131 ILE K C   1 
ATOM   12650 O  O   . ILE F 1 131 ? 157.547 189.478 209.225 1.00 90.70  ? 131 ILE K O   1 
ATOM   12651 C  CB  . ILE F 1 131 ? 157.488 186.141 209.058 1.00 84.41  ? 131 ILE K CB  1 
ATOM   12652 C  CG1 . ILE F 1 131 ? 157.320 185.067 210.134 1.00 84.38  ? 131 ILE K CG1 1 
ATOM   12653 C  CG2 . ILE F 1 131 ? 158.927 186.639 209.011 1.00 79.87  ? 131 ILE K CG2 1 
ATOM   12654 C  CD1 . ILE F 1 131 ? 158.433 184.049 210.159 1.00 81.65  ? 131 ILE K CD1 1 
ATOM   12655 N  N   . CYS F 1 132 ? 156.707 188.676 207.298 1.00 87.56  ? 132 CYS K N   1 
ATOM   12656 C  CA  . CYS F 1 132 ? 157.045 189.901 206.576 1.00 90.85  ? 132 CYS K CA  1 
ATOM   12657 C  C   . CYS F 1 132 ? 156.257 191.092 207.112 1.00 92.75  ? 132 CYS K C   1 
ATOM   12658 O  O   . CYS F 1 132 ? 156.804 192.191 207.262 1.00 93.34  ? 132 CYS K O   1 
ATOM   12659 C  CB  . CYS F 1 132 ? 156.797 189.725 205.077 1.00 92.65  ? 132 CYS K CB  1 
ATOM   12660 S  SG  . CYS F 1 132 ? 157.445 191.075 204.038 1.00 102.09 ? 132 CYS K SG  1 
ATOM   12661 N  N   . ASP F 1 133 ? 154.970 190.892 207.405 1.00 94.62  ? 133 ASP K N   1 
ATOM   12662 C  CA  . ASP F 1 133 ? 154.124 191.988 207.870 1.00 94.58  ? 133 ASP K CA  1 
ATOM   12663 C  C   . ASP F 1 133 ? 154.555 192.489 209.243 1.00 95.44  ? 133 ASP K C   1 
ATOM   12664 O  O   . ASP F 1 133 ? 154.531 193.698 209.503 1.00 101.55 ? 133 ASP K O   1 
ATOM   12665 C  CB  . ASP F 1 133 ? 152.662 191.544 207.901 1.00 92.43  ? 133 ASP K CB  1 
ATOM   12666 C  CG  . ASP F 1 133 ? 152.082 191.352 206.514 1.00 96.04  ? 133 ASP K CG  1 
ATOM   12667 O  OD1 . ASP F 1 133 ? 152.829 191.523 205.528 1.00 97.22  ? 133 ASP K OD1 1 
ATOM   12668 O  OD2 . ASP F 1 133 ? 150.879 191.033 206.410 1.00 96.24  ? 133 ASP K OD2 1 
ATOM   12669 N  N   . ASN F 1 134 ? 154.941 191.578 210.139 1.00 94.95  ? 134 ASN K N   1 
ATOM   12670 C  CA  . ASN F 1 134 ? 155.381 191.986 211.469 1.00 98.03  ? 134 ASN K CA  1 
ATOM   12671 C  C   . ASN F 1 134 ? 156.642 192.836 211.395 1.00 99.04  ? 134 ASN K C   1 
ATOM   12672 O  O   . ASN F 1 134 ? 156.792 193.808 212.144 1.00 100.34 ? 134 ASN K O   1 
ATOM   12673 C  CB  . ASN F 1 134 ? 155.615 190.756 212.346 1.00 97.96  ? 134 ASN K CB  1 
ATOM   12674 C  CG  . ASN F 1 134 ? 154.327 190.048 212.715 1.00 101.41 ? 134 ASN K CG  1 
ATOM   12675 O  OD1 . ASN F 1 134 ? 153.236 190.596 212.555 1.00 101.81 ? 134 ASN K OD1 1 
ATOM   12676 N  ND2 . ASN F 1 134 ? 154.448 188.823 213.211 1.00 97.64  ? 134 ASN K ND2 1 
ATOM   12677 N  N   . LEU F 1 135 ? 157.560 192.483 210.498 1.00 94.70  ? 135 LEU K N   1 
ATOM   12678 C  CA  . LEU F 1 135 ? 158.814 193.205 210.346 1.00 97.29  ? 135 LEU K CA  1 
ATOM   12679 C  C   . LEU F 1 135 ? 158.669 194.492 209.544 1.00 98.92  ? 135 LEU K C   1 
ATOM   12680 O  O   . LEU F 1 135 ? 159.588 195.318 209.558 1.00 102.21 ? 135 LEU K O   1 
ATOM   12681 C  CB  . LEU F 1 135 ? 159.848 192.293 209.681 1.00 96.67  ? 135 LEU K CB  1 
ATOM   12682 C  CG  . LEU F 1 135 ? 161.321 192.692 209.728 1.00 97.00  ? 135 LEU K CG  1 
ATOM   12683 C  CD1 . LEU F 1 135 ? 162.019 192.046 210.913 1.00 98.03  ? 135 LEU K CD1 1 
ATOM   12684 C  CD2 . LEU F 1 135 ? 161.990 192.302 208.426 1.00 95.91  ? 135 LEU K CD2 1 
ATOM   12685 N  N   . LYS F 1 136 ? 157.542 194.685 208.854 1.00 96.85  ? 136 LYS K N   1 
ATOM   12686 C  CA  . LYS F 1 136 ? 157.363 195.886 208.043 1.00 94.50  ? 136 LYS K CA  1 
ATOM   12687 C  C   . LYS F 1 136 ? 157.320 197.143 208.904 1.00 95.97  ? 136 LYS K C   1 
ATOM   12688 O  O   . LYS F 1 136 ? 157.878 198.180 208.526 1.00 95.73  ? 136 LYS K O   1 
ATOM   12689 C  CB  . LYS F 1 136 ? 156.088 195.768 207.209 1.00 94.46  ? 136 LYS K CB  1 
ATOM   12690 C  CG  . LYS F 1 136 ? 156.301 195.171 205.830 1.00 96.40  ? 136 LYS K CG  1 
ATOM   12691 C  CD  . LYS F 1 136 ? 154.984 195.003 205.094 1.00 97.20  ? 136 LYS K CD  1 
ATOM   12692 C  CE  . LYS F 1 136 ? 155.194 194.373 203.728 1.00 97.74  ? 136 LYS K CE  1 
ATOM   12693 N  NZ  . LYS F 1 136 ? 153.901 194.093 203.047 1.00 98.19  ? 136 LYS K NZ  1 
ATOM   12694 N  N   . TYR F 1 137 ? 156.664 197.072 210.064 1.00 107.00 ? 137 TYR K N   1 
ATOM   12695 C  CA  . TYR F 1 137 ? 156.484 198.246 210.908 1.00 108.38 ? 137 TYR K CA  1 
ATOM   12696 C  C   . TYR F 1 137 ? 157.770 198.711 211.579 1.00 109.32 ? 137 TYR K C   1 
ATOM   12697 O  O   . TYR F 1 137 ? 157.786 199.812 212.139 1.00 109.22 ? 137 TYR K O   1 
ATOM   12698 C  CB  . TYR F 1 137 ? 155.420 197.967 211.972 1.00 108.08 ? 137 TYR K CB  1 
ATOM   12699 C  CG  . TYR F 1 137 ? 154.002 198.155 211.481 1.00 108.39 ? 137 TYR K CG  1 
ATOM   12700 C  CD1 . TYR F 1 137 ? 153.742 198.499 210.161 1.00 108.80 ? 137 TYR K CD1 1 
ATOM   12701 C  CD2 . TYR F 1 137 ? 152.923 197.991 212.339 1.00 108.18 ? 137 TYR K CD2 1 
ATOM   12702 C  CE1 . TYR F 1 137 ? 152.448 198.672 209.709 1.00 109.54 ? 137 TYR K CE1 1 
ATOM   12703 C  CE2 . TYR F 1 137 ? 151.625 198.162 211.896 1.00 108.31 ? 137 TYR K CE2 1 
ATOM   12704 C  CZ  . TYR F 1 137 ? 151.394 198.502 210.581 1.00 110.01 ? 137 TYR K CZ  1 
ATOM   12705 O  OH  . TYR F 1 137 ? 150.103 198.674 210.135 1.00 109.19 ? 137 TYR K OH  1 
ATOM   12706 N  N   . THR F 1 138 ? 158.833 197.913 211.546 1.00 106.39 ? 138 THR K N   1 
ATOM   12707 C  CA  . THR F 1 138 ? 160.077 198.306 212.192 1.00 105.01 ? 138 THR K CA  1 
ATOM   12708 C  C   . THR F 1 138 ? 160.701 199.503 211.480 1.00 103.42 ? 138 THR K C   1 
ATOM   12709 O  O   . THR F 1 138 ? 160.560 199.678 210.266 1.00 100.99 ? 138 THR K O   1 
ATOM   12710 C  CB  . THR F 1 138 ? 161.063 197.138 212.219 1.00 102.39 ? 138 THR K CB  1 
ATOM   12711 O  OG1 . THR F 1 138 ? 161.512 196.854 210.889 1.00 103.72 ? 138 THR K OG1 1 
ATOM   12712 C  CG2 . THR F 1 138 ? 160.401 195.898 212.800 1.00 102.28 ? 138 THR K CG2 1 
ATOM   12713 N  N   . GLU F 1 139 ? 161.395 200.336 212.260 1.00 103.91 ? 139 GLU K N   1 
ATOM   12714 C  CA  . GLU F 1 139 ? 161.988 201.553 211.713 1.00 106.15 ? 139 GLU K CA  1 
ATOM   12715 C  C   . GLU F 1 139 ? 163.051 201.240 210.666 1.00 104.98 ? 139 GLU K C   1 
ATOM   12716 O  O   . GLU F 1 139 ? 163.108 201.889 209.615 1.00 107.11 ? 139 GLU K O   1 
ATOM   12717 C  CB  . GLU F 1 139 ? 162.581 202.397 212.841 1.00 105.15 ? 139 GLU K CB  1 
ATOM   12718 C  CG  . GLU F 1 139 ? 161.584 202.791 213.922 1.00 105.30 ? 139 GLU K CG  1 
ATOM   12719 C  CD  . GLU F 1 139 ? 161.318 204.284 213.958 1.00 103.35 ? 139 GLU K CD  1 
ATOM   12720 O  OE1 . GLU F 1 139 ? 162.005 205.029 213.228 1.00 101.52 ? 139 GLU K OE1 1 
ATOM   12721 O  OE2 . GLU F 1 139 ? 160.427 204.712 214.720 1.00 100.05 ? 139 GLU K OE2 1 
ATOM   12722 N  N   . GLY F 1 140 ? 163.899 200.253 210.932 1.00 102.71 ? 140 GLY K N   1 
ATOM   12723 C  CA  . GLY F 1 140 ? 164.991 199.912 210.047 1.00 103.50 ? 140 GLY K CA  1 
ATOM   12724 C  C   . GLY F 1 140 ? 164.667 198.896 208.976 1.00 105.21 ? 140 GLY K C   1 
ATOM   12725 O  O   . GLY F 1 140 ? 165.590 198.339 208.372 1.00 104.74 ? 140 GLY K O   1 
ATOM   12726 N  N   . PHE F 1 141 ? 163.383 198.629 208.727 1.00 105.09 ? 141 PHE K N   1 
ATOM   12727 C  CA  . PHE F 1 141 ? 163.004 197.613 207.751 1.00 105.05 ? 141 PHE K CA  1 
ATOM   12728 C  C   . PHE F 1 141 ? 163.501 197.969 206.355 1.00 104.72 ? 141 PHE K C   1 
ATOM   12729 O  O   . PHE F 1 141 ? 164.072 197.127 205.653 1.00 104.17 ? 141 PHE K O   1 
ATOM   12730 C  CB  . PHE F 1 141 ? 161.486 197.434 207.751 1.00 102.96 ? 141 PHE K CB  1 
ATOM   12731 C  CG  . PHE F 1 141 ? 160.979 196.541 206.655 1.00 104.40 ? 141 PHE K CG  1 
ATOM   12732 C  CD1 . PHE F 1 141 ? 161.488 195.264 206.493 1.00 104.60 ? 141 PHE K CD1 1 
ATOM   12733 C  CD2 . PHE F 1 141 ? 159.989 196.976 205.791 1.00 104.07 ? 141 PHE K CD2 1 
ATOM   12734 C  CE1 . PHE F 1 141 ? 161.022 194.438 205.490 1.00 102.79 ? 141 PHE K CE1 1 
ATOM   12735 C  CE2 . PHE F 1 141 ? 159.519 196.155 204.785 1.00 103.65 ? 141 PHE K CE2 1 
ATOM   12736 C  CZ  . PHE F 1 141 ? 160.035 194.884 204.635 1.00 100.90 ? 141 PHE K CZ  1 
ATOM   12737 N  N   . THR F 1 142 ? 163.297 199.218 205.935 1.00 102.80 ? 142 THR K N   1 
ATOM   12738 C  CA  . THR F 1 142 ? 163.672 199.615 204.583 1.00 102.67 ? 142 THR K CA  1 
ATOM   12739 C  C   . THR F 1 142 ? 165.176 199.812 204.430 1.00 103.30 ? 142 THR K C   1 
ATOM   12740 O  O   . THR F 1 142 ? 165.709 199.623 203.330 1.00 100.86 ? 142 THR K O   1 
ATOM   12741 C  CB  . THR F 1 142 ? 162.934 200.899 204.193 1.00 105.28 ? 142 THR K CB  1 
ATOM   12742 O  OG1 . THR F 1 142 ? 161.551 200.781 204.546 1.00 107.03 ? 142 THR K OG1 1 
ATOM   12743 C  CG2 . THR F 1 142 ? 163.041 201.147 202.695 1.00 105.28 ? 142 THR K CG2 1 
ATOM   12744 N  N   . SER F 1 143 ? 165.876 200.174 205.505 1.00 102.18 ? 143 SER K N   1 
ATOM   12745 C  CA  . SER F 1 143 ? 167.283 200.543 205.393 1.00 100.15 ? 143 SER K CA  1 
ATOM   12746 C  C   . SER F 1 143 ? 168.136 199.332 205.040 1.00 99.87  ? 143 SER K C   1 
ATOM   12747 O  O   . SER F 1 143 ? 168.700 199.258 203.944 1.00 100.25 ? 143 SER K O   1 
ATOM   12748 C  CB  . SER F 1 143 ? 167.775 201.175 206.696 1.00 99.72  ? 143 SER K CB  1 
ATOM   12749 O  OG  . SER F 1 143 ? 169.188 201.119 206.786 1.00 98.40  ? 143 SER K OG  1 
ATOM   12750 N  N   . ASN F 1 144 ? 168.234 198.380 205.966 1.00 103.16 ? 144 ASN K N   1 
ATOM   12751 C  CA  . ASN F 1 144 ? 169.078 197.204 205.793 1.00 104.44 ? 144 ASN K CA  1 
ATOM   12752 C  C   . ASN F 1 144 ? 168.368 195.893 206.081 1.00 101.70 ? 144 ASN K C   1 
ATOM   12753 O  O   . ASN F 1 144 ? 168.792 194.858 205.552 1.00 99.75  ? 144 ASN K O   1 
ATOM   12754 C  CB  . ASN F 1 144 ? 170.321 197.296 206.693 1.00 103.66 ? 144 ASN K CB  1 
ATOM   12755 C  CG  . ASN F 1 144 ? 171.347 198.282 206.171 1.00 105.13 ? 144 ASN K CG  1 
ATOM   12756 O  OD1 . ASN F 1 144 ? 171.890 198.112 205.080 1.00 104.89 ? 144 ASN K OD1 1 
ATOM   12757 N  ND2 . ASN F 1 144 ? 171.621 199.320 206.953 1.00 104.50 ? 144 ASN K ND2 1 
ATOM   12758 N  N   . THR F 1 145 ? 167.312 195.898 206.897 1.00 100.81 ? 145 THR K N   1 
ATOM   12759 C  CA  . THR F 1 145 ? 166.688 194.655 207.339 1.00 99.83  ? 145 THR K CA  1 
ATOM   12760 C  C   . THR F 1 145 ? 166.052 193.902 206.177 1.00 99.57  ? 145 THR K C   1 
ATOM   12761 O  O   . THR F 1 145 ? 166.132 192.668 206.113 1.00 100.50 ? 145 THR K O   1 
ATOM   12762 C  CB  . THR F 1 145 ? 165.652 194.948 208.423 1.00 98.03  ? 145 THR K CB  1 
ATOM   12763 O  OG1 . THR F 1 145 ? 166.243 195.773 209.434 1.00 100.36 ? 145 THR K OG1 1 
ATOM   12764 C  CG2 . THR F 1 145 ? 165.188 193.658 209.066 1.00 99.08  ? 145 THR K CG2 1 
ATOM   12765 N  N   . GLN F 1 146 ? 165.410 194.621 205.250 1.00 96.08  ? 146 GLN K N   1 
ATOM   12766 C  CA  . GLN F 1 146 ? 164.752 193.945 204.137 1.00 95.99  ? 146 GLN K CA  1 
ATOM   12767 C  C   . GLN F 1 146 ? 165.755 193.280 203.206 1.00 96.27  ? 146 GLN K C   1 
ATOM   12768 O  O   . GLN F 1 146 ? 165.460 192.221 202.646 1.00 97.85  ? 146 GLN K O   1 
ATOM   12769 C  CB  . GLN F 1 146 ? 163.886 194.918 203.342 1.00 96.11  ? 146 GLN K CB  1 
ATOM   12770 C  CG  . GLN F 1 146 ? 162.894 194.209 202.435 1.00 96.34  ? 146 GLN K CG  1 
ATOM   12771 C  CD  . GLN F 1 146 ? 162.138 195.153 201.527 1.00 102.24 ? 146 GLN K CD  1 
ATOM   12772 O  OE1 . GLN F 1 146 ? 162.185 195.018 200.306 1.00 103.84 ? 146 GLN K OE1 1 
ATOM   12773 N  NE2 . GLN F 1 146 ? 161.443 196.119 202.115 1.00 101.05 ? 146 GLN K NE2 1 
ATOM   12774 N  N   . ARG F 1 147 ? 166.933 193.877 203.019 1.00 96.80  ? 147 ARG K N   1 
ATOM   12775 C  CA  . ARG F 1 147 ? 167.955 193.219 202.210 1.00 98.90  ? 147 ARG K CA  1 
ATOM   12776 C  C   . ARG F 1 147 ? 168.374 191.898 202.842 1.00 99.31  ? 147 ARG K C   1 
ATOM   12777 O  O   . ARG F 1 147 ? 168.547 190.892 202.144 1.00 94.54  ? 147 ARG K O   1 
ATOM   12778 C  CB  . ARG F 1 147 ? 169.161 194.140 202.031 1.00 97.40  ? 147 ARG K CB  1 
ATOM   12779 C  CG  . ARG F 1 147 ? 170.326 193.494 201.298 1.00 99.24  ? 147 ARG K CG  1 
ATOM   12780 C  CD  . ARG F 1 147 ? 171.626 194.228 201.570 1.00 99.34  ? 147 ARG K CD  1 
ATOM   12781 N  NE  . ARG F 1 147 ? 171.979 194.203 202.985 1.00 99.01  ? 147 ARG K NE  1 
ATOM   12782 C  CZ  . ARG F 1 147 ? 172.016 195.274 203.765 1.00 100.21 ? 147 ARG K CZ  1 
ATOM   12783 N  NH1 . ARG F 1 147 ? 171.711 196.476 203.305 1.00 99.23  ? 147 ARG K NH1 1 
ATOM   12784 N  NH2 . ARG F 1 147 ? 172.364 195.135 205.041 1.00 100.29 ? 147 ARG K NH2 1 
ATOM   12785 N  N   . VAL F 1 148 ? 168.526 191.882 204.167 1.00 90.52  ? 148 VAL K N   1 
ATOM   12786 C  CA  . VAL F 1 148 ? 168.883 190.654 204.871 1.00 81.45  ? 148 VAL K CA  1 
ATOM   12787 C  C   . VAL F 1 148 ? 167.775 189.617 204.736 1.00 83.64  ? 148 VAL K C   1 
ATOM   12788 O  O   . VAL F 1 148 ? 168.036 188.435 204.469 1.00 91.97  ? 148 VAL K O   1 
ATOM   12789 C  CB  . VAL F 1 148 ? 169.197 190.967 206.346 1.00 82.67  ? 148 VAL K CB  1 
ATOM   12790 C  CG1 . VAL F 1 148 ? 169.000 189.737 207.211 1.00 85.31  ? 148 VAL K CG1 1 
ATOM   12791 C  CG2 . VAL F 1 148 ? 170.615 191.500 206.484 1.00 84.88  ? 148 VAL K CG2 1 
ATOM   12792 N  N   . ILE F 1 149 ? 166.520 190.039 204.919 1.00 73.14  ? 149 ILE K N   1 
ATOM   12793 C  CA  . ILE F 1 149 ? 165.410 189.096 204.833 1.00 73.95  ? 149 ILE K CA  1 
ATOM   12794 C  C   . ILE F 1 149 ? 165.288 188.542 203.419 1.00 76.06  ? 149 ILE K C   1 
ATOM   12795 O  O   . ILE F 1 149 ? 164.968 187.364 203.228 1.00 80.43  ? 149 ILE K O   1 
ATOM   12796 C  CB  . ILE F 1 149 ? 164.099 189.742 205.326 1.00 73.38  ? 149 ILE K CB  1 
ATOM   12797 C  CG1 . ILE F 1 149 ? 163.208 188.688 205.983 1.00 76.36  ? 149 ILE K CG1 1 
ATOM   12798 C  CG2 . ILE F 1 149 ? 163.336 190.421 204.200 1.00 83.06  ? 149 ILE K CG2 1 
ATOM   12799 C  CD1 . ILE F 1 149 ? 161.915 189.238 206.535 1.00 80.68  ? 149 ILE K CD1 1 
ATOM   12800 N  N   . HIS F 1 150 ? 165.577 189.362 202.405 1.00 84.88  ? 150 HIS K N   1 
ATOM   12801 C  CA  . HIS F 1 150 ? 165.507 188.873 201.035 1.00 85.34  ? 150 HIS K CA  1 
ATOM   12802 C  C   . HIS F 1 150 ? 166.677 187.962 200.703 1.00 85.46  ? 150 HIS K C   1 
ATOM   12803 O  O   . HIS F 1 150 ? 166.514 187.019 199.927 1.00 87.60  ? 150 HIS K O   1 
ATOM   12804 C  CB  . HIS F 1 150 ? 165.445 190.039 200.052 1.00 86.44  ? 150 HIS K CB  1 
ATOM   12805 C  CG  . HIS F 1 150 ? 164.094 190.232 199.439 1.00 89.83  ? 150 HIS K CG  1 
ATOM   12806 N  ND1 . HIS F 1 150 ? 163.541 189.326 198.561 1.00 85.47  ? 150 HIS K ND1 1 
ATOM   12807 C  CD2 . HIS F 1 150 ? 163.183 191.222 199.584 1.00 90.28  ? 150 HIS K CD2 1 
ATOM   12808 C  CE1 . HIS F 1 150 ? 162.347 189.751 198.188 1.00 88.35  ? 150 HIS K CE1 1 
ATOM   12809 N  NE2 . HIS F 1 150 ? 162.106 190.899 198.794 1.00 90.89  ? 150 HIS K NE2 1 
ATOM   12810 N  N   . SER F 1 151 ? 167.856 188.216 201.274 1.00 76.41  ? 151 SER K N   1 
ATOM   12811 C  CA  . SER F 1 151 ? 168.961 187.279 201.102 1.00 77.89  ? 151 SER K CA  1 
ATOM   12812 C  C   . SER F 1 151 ? 168.621 185.923 201.708 1.00 74.75  ? 151 SER K C   1 
ATOM   12813 O  O   . SER F 1 151 ? 168.861 184.876 201.091 1.00 71.44  ? 151 SER K O   1 
ATOM   12814 C  CB  . SER F 1 151 ? 170.234 187.846 201.730 1.00 76.12  ? 151 SER K CB  1 
ATOM   12815 O  OG  . SER F 1 151 ? 171.197 186.828 201.936 1.00 73.36  ? 151 SER K OG  1 
ATOM   12816 N  N   . VAL F 1 152 ? 168.046 185.927 202.913 1.00 70.11  ? 152 VAL K N   1 
ATOM   12817 C  CA  . VAL F 1 152 ? 167.639 184.678 203.555 1.00 70.37  ? 152 VAL K CA  1 
ATOM   12818 C  C   . VAL F 1 152 ? 166.586 183.969 202.713 1.00 73.99  ? 152 VAL K C   1 
ATOM   12819 O  O   . VAL F 1 152 ? 166.662 182.756 202.478 1.00 78.45  ? 152 VAL K O   1 
ATOM   12820 C  CB  . VAL F 1 152 ? 167.130 184.949 204.982 1.00 62.03  ? 152 VAL K CB  1 
ATOM   12821 C  CG1 . VAL F 1 152 ? 166.541 183.685 205.585 1.00 67.66  ? 152 VAL K CG1 1 
ATOM   12822 C  CG2 . VAL F 1 152 ? 168.252 185.490 205.851 1.00 65.06  ? 152 VAL K CG2 1 
ATOM   12823 N  N   . TYR F 1 153 ? 165.588 184.722 202.240 1.00 68.73  ? 153 TYR K N   1 
ATOM   12824 C  CA  . TYR F 1 153 ? 164.531 184.139 201.423 1.00 66.24  ? 153 TYR K CA  1 
ATOM   12825 C  C   . TYR F 1 153 ? 165.089 183.553 200.135 1.00 73.05  ? 153 TYR K C   1 
ATOM   12826 O  O   . TYR F 1 153 ? 164.698 182.457 199.726 1.00 79.31  ? 153 TYR K O   1 
ATOM   12827 C  CB  . TYR F 1 153 ? 163.470 185.194 201.113 1.00 69.37  ? 153 TYR K CB  1 
ATOM   12828 C  CG  . TYR F 1 153 ? 162.221 184.650 200.460 1.00 68.38  ? 153 TYR K CG  1 
ATOM   12829 C  CD1 . TYR F 1 153 ? 161.157 184.194 201.225 1.00 71.05  ? 153 TYR K CD1 1 
ATOM   12830 C  CD2 . TYR F 1 153 ? 162.103 184.598 199.078 1.00 69.75  ? 153 TYR K CD2 1 
ATOM   12831 C  CE1 . TYR F 1 153 ? 160.012 183.700 200.632 1.00 72.59  ? 153 TYR K CE1 1 
ATOM   12832 C  CE2 . TYR F 1 153 ? 160.962 184.103 198.476 1.00 72.18  ? 153 TYR K CE2 1 
ATOM   12833 C  CZ  . TYR F 1 153 ? 159.920 183.656 199.258 1.00 73.00  ? 153 TYR K CZ  1 
ATOM   12834 O  OH  . TYR F 1 153 ? 158.781 183.163 198.665 1.00 70.46  ? 153 TYR K OH  1 
ATOM   12835 N  N   . ALA F 1 154 ? 166.004 184.270 199.480 1.00 68.48  ? 154 ALA K N   1 
ATOM   12836 C  CA  . ALA F 1 154 ? 166.565 183.794 198.224 1.00 68.43  ? 154 ALA K CA  1 
ATOM   12837 C  C   . ALA F 1 154 ? 167.380 182.526 198.430 1.00 72.82  ? 154 ALA K C   1 
ATOM   12838 O  O   . ALA F 1 154 ? 167.248 181.570 197.658 1.00 73.87  ? 154 ALA K O   1 
ATOM   12839 C  CB  . ALA F 1 154 ? 167.422 184.885 197.583 1.00 69.31  ? 154 ALA K CB  1 
ATOM   12840 N  N   . THR F 1 155 ? 168.222 182.493 199.466 1.00 73.01  ? 155 THR K N   1 
ATOM   12841 C  CA  . THR F 1 155 ? 169.011 181.293 199.730 1.00 72.46  ? 155 THR K CA  1 
ATOM   12842 C  C   . THR F 1 155 ? 168.108 180.103 200.038 1.00 67.55  ? 155 THR K C   1 
ATOM   12843 O  O   . THR F 1 155 ? 168.279 179.011 199.476 1.00 69.42  ? 155 THR K O   1 
ATOM   12844 C  CB  . THR F 1 155 ? 169.982 181.546 200.883 1.00 69.27  ? 155 THR K CB  1 
ATOM   12845 O  OG1 . THR F 1 155 ? 170.984 182.483 200.468 1.00 70.79  ? 155 THR K OG1 1 
ATOM   12846 C  CG2 . THR F 1 155 ? 170.653 180.251 201.311 1.00 66.74  ? 155 THR K CG2 1 
ATOM   12847 N  N   . THR F 1 156 ? 167.122 180.305 200.917 1.00 62.33  ? 156 THR K N   1 
ATOM   12848 C  CA  . THR F 1 156 ? 166.228 179.214 201.284 1.00 67.41  ? 156 THR K CA  1 
ATOM   12849 C  C   . THR F 1 156 ? 165.431 178.725 200.082 1.00 72.89  ? 156 THR K C   1 
ATOM   12850 O  O   . THR F 1 156 ? 165.277 177.515 199.884 1.00 75.91  ? 156 THR K O   1 
ATOM   12851 C  CB  . THR F 1 156 ? 165.291 179.658 202.406 1.00 68.32  ? 156 THR K CB  1 
ATOM   12852 O  OG1 . THR F 1 156 ? 166.066 180.087 203.533 1.00 65.47  ? 156 THR K OG1 1 
ATOM   12853 C  CG2 . THR F 1 156 ? 164.388 178.513 202.830 1.00 69.51  ? 156 THR K CG2 1 
ATOM   12854 N  N   . LYS F 1 157 ? 164.928 179.648 199.260 1.00 68.10  ? 157 LYS K N   1 
ATOM   12855 C  CA  . LYS F 1 157 ? 164.126 179.258 198.107 1.00 66.67  ? 157 LYS K CA  1 
ATOM   12856 C  C   . LYS F 1 157 ? 164.971 178.560 197.052 1.00 71.94  ? 157 LYS K C   1 
ATOM   12857 O  O   . LYS F 1 157 ? 164.501 177.624 196.398 1.00 73.82  ? 157 LYS K O   1 
ATOM   12858 C  CB  . LYS F 1 157 ? 163.428 180.482 197.516 1.00 65.09  ? 157 LYS K CB  1 
ATOM   12859 C  CG  . LYS F 1 157 ? 161.989 180.226 197.110 1.00 68.97  ? 157 LYS K CG  1 
ATOM   12860 C  CD  . LYS F 1 157 ? 161.189 179.647 198.265 1.00 69.62  ? 157 LYS K CD  1 
ATOM   12861 C  CE  . LYS F 1 157 ? 159.723 179.491 197.899 1.00 72.25  ? 157 LYS K CE  1 
ATOM   12862 N  NZ  . LYS F 1 157 ? 158.915 178.986 199.042 1.00 69.60  ? 157 LYS K NZ  1 
ATOM   12863 N  N   . SER F 1 158 ? 166.220 178.998 196.867 1.00 67.93  ? 158 SER K N   1 
ATOM   12864 C  CA  . SER F 1 158 ? 167.111 178.301 195.947 1.00 70.83  ? 158 SER K CA  1 
ATOM   12865 C  C   . SER F 1 158 ? 167.370 176.877 196.417 1.00 73.76  ? 158 SER K C   1 
ATOM   12866 O  O   . SER F 1 158 ? 167.344 175.936 195.614 1.00 70.69  ? 158 SER K O   1 
ATOM   12867 C  CB  . SER F 1 158 ? 168.425 179.068 195.806 1.00 69.06  ? 158 SER K CB  1 
ATOM   12868 O  OG  . SER F 1 158 ? 169.368 178.646 196.775 1.00 68.84  ? 158 SER K OG  1 
ATOM   12869 N  N   . ILE F 1 159 ? 167.603 176.696 197.719 1.00 69.78  ? 159 ILE K N   1 
ATOM   12870 C  CA  . ILE F 1 159 ? 167.813 175.349 198.243 1.00 63.69  ? 159 ILE K CA  1 
ATOM   12871 C  C   . ILE F 1 159 ? 166.559 174.500 198.056 1.00 63.36  ? 159 ILE K C   1 
ATOM   12872 O  O   . ILE F 1 159 ? 166.633 173.338 197.634 1.00 73.21  ? 159 ILE K O   1 
ATOM   12873 C  CB  . ILE F 1 159 ? 168.249 175.414 199.718 1.00 62.57  ? 159 ILE K CB  1 
ATOM   12874 C  CG1 . ILE F 1 159 ? 169.730 175.787 199.810 1.00 63.72  ? 159 ILE K CG1 1 
ATOM   12875 C  CG2 . ILE F 1 159 ? 167.988 174.090 200.414 1.00 64.55  ? 159 ILE K CG2 1 
ATOM   12876 C  CD1 . ILE F 1 159 ? 170.293 175.726 201.209 1.00 62.35  ? 159 ILE K CD1 1 
ATOM   12877 N  N   . LEU F 1 160 ? 165.388 175.071 198.349 1.00 60.16  ? 160 LEU K N   1 
ATOM   12878 C  CA  . LEU F 1 160 ? 164.139 174.328 198.200 1.00 62.53  ? 160 LEU K CA  1 
ATOM   12879 C  C   . LEU F 1 160 ? 163.919 173.909 196.753 1.00 68.62  ? 160 LEU K C   1 
ATOM   12880 O  O   . LEU F 1 160 ? 163.562 172.759 196.475 1.00 75.22  ? 160 LEU K O   1 
ATOM   12881 C  CB  . LEU F 1 160 ? 162.961 175.166 198.697 1.00 62.51  ? 160 LEU K CB  1 
ATOM   12882 C  CG  . LEU F 1 160 ? 162.891 175.524 200.182 1.00 67.86  ? 160 LEU K CG  1 
ATOM   12883 C  CD1 . LEU F 1 160 ? 161.454 175.785 200.590 1.00 67.72  ? 160 LEU K CD1 1 
ATOM   12884 C  CD2 . LEU F 1 160 ? 163.507 174.439 201.042 1.00 64.04  ? 160 LEU K CD2 1 
ATOM   12885 N  N   . ASP F 1 161 ? 164.138 174.831 195.812 1.00 72.95  ? 161 ASP K N   1 
ATOM   12886 C  CA  . ASP F 1 161 ? 163.971 174.509 194.400 1.00 76.59  ? 161 ASP K CA  1 
ATOM   12887 C  C   . ASP F 1 161 ? 164.990 173.478 193.936 1.00 77.06  ? 161 ASP K C   1 
ATOM   12888 O  O   . ASP F 1 161 ? 164.685 172.658 193.064 1.00 77.72  ? 161 ASP K O   1 
ATOM   12889 C  CB  . ASP F 1 161 ? 164.073 175.779 193.557 1.00 78.83  ? 161 ASP K CB  1 
ATOM   12890 C  CG  . ASP F 1 161 ? 162.950 176.756 193.842 1.00 81.78  ? 161 ASP K CG  1 
ATOM   12891 O  OD1 . ASP F 1 161 ? 162.123 176.469 194.733 1.00 85.36  ? 161 ASP K OD1 1 
ATOM   12892 O  OD2 . ASP F 1 161 ? 162.893 177.810 193.174 1.00 80.59  ? 161 ASP K OD2 1 
ATOM   12893 N  N   . THR F 1 162 ? 166.201 173.507 194.498 1.00 73.32  ? 162 THR K N   1 
ATOM   12894 C  CA  . THR F 1 162 ? 167.170 172.457 194.204 1.00 71.58  ? 162 THR K CA  1 
ATOM   12895 C  C   . THR F 1 162 ? 166.664 171.102 194.679 1.00 69.94  ? 162 THR K C   1 
ATOM   12896 O  O   . THR F 1 162 ? 166.822 170.092 193.983 1.00 77.70  ? 162 THR K O   1 
ATOM   12897 C  CB  . THR F 1 162 ? 168.516 172.786 194.850 1.00 70.96  ? 162 THR K CB  1 
ATOM   12898 O  OG1 . THR F 1 162 ? 169.028 174.004 194.296 1.00 74.58  ? 162 THR K OG1 1 
ATOM   12899 C  CG2 . THR F 1 162 ? 169.515 171.669 194.598 1.00 67.36  ? 162 THR K CG2 1 
ATOM   12900 N  N   . THR F 1 163 ? 166.042 171.061 195.855 1.00 63.84  ? 163 THR K N   1 
ATOM   12901 C  CA  . THR F 1 163 ? 165.515 169.816 196.401 1.00 68.16  ? 163 THR K CA  1 
ATOM   12902 C  C   . THR F 1 163 ? 164.068 169.543 196.006 1.00 70.66  ? 163 THR K C   1 
ATOM   12903 O  O   . THR F 1 163 ? 163.499 168.548 196.465 1.00 71.39  ? 163 THR K O   1 
ATOM   12904 C  CB  . THR F 1 163 ? 165.624 169.814 197.928 1.00 65.08  ? 163 THR K CB  1 
ATOM   12905 O  OG1 . THR F 1 163 ? 164.653 170.711 198.478 1.00 68.63  ? 163 THR K OG1 1 
ATOM   12906 C  CG2 . THR F 1 163 ? 167.008 170.240 198.362 1.00 66.23  ? 163 THR K CG2 1 
ATOM   12907 N  N   . ASN F 1 164 ? 163.458 170.389 195.177 1.00 80.73  ? 164 ASN K N   1 
ATOM   12908 C  CA  . ASN F 1 164 ? 162.070 170.187 194.788 1.00 81.64  ? 164 ASN K CA  1 
ATOM   12909 C  C   . ASN F 1 164 ? 162.011 169.505 193.432 1.00 84.22  ? 164 ASN K C   1 
ATOM   12910 O  O   . ASN F 1 164 ? 162.453 170.095 192.435 1.00 86.04  ? 164 ASN K O   1 
ATOM   12911 C  CB  . ASN F 1 164 ? 161.320 171.517 194.746 1.00 83.14  ? 164 ASN K CB  1 
ATOM   12912 C  CG  . ASN F 1 164 ? 159.821 171.336 194.626 1.00 85.42  ? 164 ASN K CG  1 
ATOM   12913 O  OD1 . ASN F 1 164 ? 159.201 171.813 193.677 1.00 88.80  ? 164 ASN K OD1 1 
ATOM   12914 N  ND2 . ASN F 1 164 ? 159.230 170.642 195.591 1.00 84.98  ? 164 ASN K ND2 1 
ATOM   12915 N  N   . PRO F 1 165 ? 161.502 168.275 193.338 1.00 93.25  ? 165 PRO K N   1 
ATOM   12916 C  CA  . PRO F 1 165 ? 161.322 167.666 192.012 1.00 93.58  ? 165 PRO K CA  1 
ATOM   12917 C  C   . PRO F 1 165 ? 160.296 168.389 191.159 1.00 93.54  ? 165 PRO K C   1 
ATOM   12918 O  O   . PRO F 1 165 ? 160.368 168.315 189.926 1.00 93.22  ? 165 PRO K O   1 
ATOM   12919 C  CB  . PRO F 1 165 ? 160.878 166.237 192.343 1.00 92.70  ? 165 PRO K CB  1 
ATOM   12920 C  CG  . PRO F 1 165 ? 160.243 166.350 193.690 1.00 93.98  ? 165 PRO K CG  1 
ATOM   12921 C  CD  . PRO F 1 165 ? 161.041 167.391 194.422 1.00 95.01  ? 165 PRO K CD  1 
ATOM   12922 N  N   . ASN F 1 166 ? 159.345 169.088 191.777 1.00 96.85  ? 166 ASN K N   1 
ATOM   12923 C  CA  . ASN F 1 166 ? 158.322 169.843 191.067 1.00 98.53  ? 166 ASN K CA  1 
ATOM   12924 C  C   . ASN F 1 166 ? 158.797 171.227 190.648 1.00 100.04 ? 166 ASN K C   1 
ATOM   12925 O  O   . ASN F 1 166 ? 157.966 172.109 190.401 1.00 99.14  ? 166 ASN K O   1 
ATOM   12926 C  CB  . ASN F 1 166 ? 157.060 169.959 191.925 1.00 98.39  ? 166 ASN K CB  1 
ATOM   12927 C  CG  . ASN F 1 166 ? 156.418 168.614 192.197 1.00 98.24  ? 166 ASN K CG  1 
ATOM   12928 O  OD1 . ASN F 1 166 ? 156.901 167.579 191.738 1.00 100.71 ? 166 ASN K OD1 1 
ATOM   12929 N  ND2 . ASN F 1 166 ? 155.321 168.622 192.944 1.00 97.38  ? 166 ASN K ND2 1 
ATOM   12930 N  N   . THR F 1 167 ? 160.109 171.431 190.567 1.00 100.29 ? 167 THR K N   1 
ATOM   12931 C  CA  . THR F 1 167 ? 160.666 172.702 190.131 1.00 99.39  ? 167 THR K CA  1 
ATOM   12932 C  C   . THR F 1 167 ? 160.331 172.927 188.654 1.00 102.04 ? 167 THR K C   1 
ATOM   12933 O  O   . THR F 1 167 ? 159.649 172.124 188.010 1.00 102.89 ? 167 THR K O   1 
ATOM   12934 C  CB  . THR F 1 167 ? 162.174 172.729 190.385 1.00 100.01 ? 167 THR K CB  1 
ATOM   12935 O  OG1 . THR F 1 167 ? 162.456 172.059 191.618 1.00 101.77 ? 167 THR K OG1 1 
ATOM   12936 C  CG2 . THR F 1 167 ? 162.683 174.162 190.516 1.00 96.71  ? 167 THR K CG2 1 
ATOM   12937 N  N   . PHE F 1 168 ? 160.819 174.043 188.115 1.00 104.40 ? 168 PHE K N   1 
ATOM   12938 C  CA  . PHE F 1 168 ? 160.430 174.538 186.802 1.00 104.33 ? 168 PHE K CA  1 
ATOM   12939 C  C   . PHE F 1 168 ? 160.644 173.483 185.718 1.00 106.51 ? 168 PHE K C   1 
ATOM   12940 O  O   . PHE F 1 168 ? 159.666 172.974 185.161 1.00 106.73 ? 168 PHE K O   1 
ATOM   12941 C  CB  . PHE F 1 168 ? 161.202 175.843 186.554 1.00 101.04 ? 168 PHE K CB  1 
ATOM   12942 C  CG  . PHE F 1 168 ? 161.553 176.121 185.121 1.00 101.14 ? 168 PHE K CG  1 
ATOM   12943 C  CD1 . PHE F 1 168 ? 160.591 176.136 184.128 1.00 100.72 ? 168 PHE K CD1 1 
ATOM   12944 C  CD2 . PHE F 1 168 ? 162.860 176.430 184.784 1.00 101.13 ? 168 PHE K CD2 1 
ATOM   12945 C  CE1 . PHE F 1 168 ? 160.942 176.406 182.828 1.00 100.50 ? 168 PHE K CE1 1 
ATOM   12946 C  CE2 . PHE F 1 168 ? 163.207 176.714 183.486 1.00 101.22 ? 168 PHE K CE2 1 
ATOM   12947 C  CZ  . PHE F 1 168 ? 162.245 176.714 182.510 1.00 100.92 ? 168 PHE K CZ  1 
ATOM   12948 N  N   . CYS F 1 169 ? 161.887 173.137 185.400 1.00 111.52 ? 169 CYS K N   1 
ATOM   12949 C  CA  . CYS F 1 169 ? 162.160 171.953 184.586 1.00 110.60 ? 169 CYS K CA  1 
ATOM   12950 C  C   . CYS F 1 169 ? 163.417 171.252 185.094 1.00 112.50 ? 169 CYS K C   1 
ATOM   12951 O  O   . CYS F 1 169 ? 164.302 170.869 184.327 1.00 113.29 ? 169 CYS K O   1 
ATOM   12952 C  CB  . CYS F 1 169 ? 162.221 172.288 183.094 1.00 110.81 ? 169 CYS K CB  1 
ATOM   12953 S  SG  . CYS F 1 169 ? 163.538 173.357 182.505 1.00 117.18 ? 169 CYS K SG  1 
ATOM   12954 N  N   . SER F 1 170 ? 163.503 171.088 186.413 1.00 110.51 ? 170 SER K N   1 
ATOM   12955 C  CA  . SER F 1 170 ? 164.662 170.468 187.037 1.00 108.95 ? 170 SER K CA  1 
ATOM   12956 C  C   . SER F 1 170 ? 164.810 169.013 186.589 1.00 108.04 ? 170 SER K C   1 
ATOM   12957 O  O   . SER F 1 170 ? 163.909 168.412 185.999 1.00 109.16 ? 170 SER K O   1 
ATOM   12958 C  CB  . SER F 1 170 ? 164.549 170.539 188.559 1.00 108.98 ? 170 SER K CB  1 
ATOM   12959 O  OG  . SER F 1 170 ? 163.340 169.951 189.006 1.00 108.41 ? 170 SER K OG  1 
ATOM   12960 N  N   . ARG F 1 171 ? 165.978 168.445 186.890 1.00 106.41 ? 171 ARG K N   1 
ATOM   12961 C  CA  . ARG F 1 171 ? 166.335 167.094 186.456 1.00 107.46 ? 171 ARG K CA  1 
ATOM   12962 C  C   . ARG F 1 171 ? 165.833 166.098 187.493 1.00 107.26 ? 171 ARG K C   1 
ATOM   12963 O  O   . ARG F 1 171 ? 166.557 165.692 188.403 1.00 106.78 ? 171 ARG K O   1 
ATOM   12964 C  CB  . ARG F 1 171 ? 167.840 166.981 186.253 1.00 107.66 ? 171 ARG K CB  1 
ATOM   12965 C  CG  . ARG F 1 171 ? 168.652 167.876 187.175 1.00 107.61 ? 171 ARG K CG  1 
ATOM   12966 C  CD  . ARG F 1 171 ? 170.138 167.773 186.886 1.00 108.30 ? 171 ARG K CD  1 
ATOM   12967 N  NE  . ARG F 1 171 ? 170.938 168.416 187.921 1.00 111.06 ? 171 ARG K NE  1 
ATOM   12968 C  CZ  . ARG F 1 171 ? 172.264 168.414 187.953 1.00 110.74 ? 171 ARG K CZ  1 
ATOM   12969 N  NH1 . ARG F 1 171 ? 172.977 167.807 187.019 1.00 109.05 ? 171 ARG K NH1 1 
ATOM   12970 N  NH2 . ARG F 1 171 ? 172.890 169.036 188.948 1.00 109.55 ? 171 ARG K NH2 1 
ATOM   12971 N  N   . VAL F 1 172 ? 164.580 165.690 187.346 1.00 110.02 ? 172 VAL K N   1 
ATOM   12972 C  CA  . VAL F 1 172 ? 163.967 164.697 188.219 1.00 109.76 ? 172 VAL K CA  1 
ATOM   12973 C  C   . VAL F 1 172 ? 164.255 163.307 187.670 1.00 110.68 ? 172 VAL K C   1 
ATOM   12974 O  O   . VAL F 1 172 ? 164.170 163.071 186.458 1.00 110.35 ? 172 VAL K O   1 
ATOM   12975 C  CB  . VAL F 1 172 ? 162.452 164.951 188.353 1.00 110.96 ? 172 VAL K CB  1 
ATOM   12976 C  CG1 . VAL F 1 172 ? 161.808 165.090 186.981 1.00 109.69 ? 172 VAL K CG1 1 
ATOM   12977 C  CG2 . VAL F 1 172 ? 161.789 163.837 189.142 1.00 108.57 ? 172 VAL K CG2 1 
ATOM   12978 N  N   . SER F 1 173 ? 164.612 162.383 188.559 1.00 107.73 ? 173 SER K N   1 
ATOM   12979 C  CA  . SER F 1 173 ? 164.928 161.012 188.185 1.00 108.31 ? 173 SER K CA  1 
ATOM   12980 C  C   . SER F 1 173 ? 164.013 160.043 188.918 1.00 107.62 ? 173 SER K C   1 
ATOM   12981 O  O   . SER F 1 173 ? 163.772 160.187 190.120 1.00 108.49 ? 173 SER K O   1 
ATOM   12982 C  CB  . SER F 1 173 ? 166.386 160.675 188.493 1.00 105.74 ? 173 SER K CB  1 
ATOM   12983 O  OG  . SER F 1 173 ? 166.582 159.273 188.559 1.00 104.40 ? 173 SER K OG  1 
ATOM   12984 N  N   . ARG F 1 174 ? 163.508 159.052 188.183 1.00 104.94 ? 174 ARG K N   1 
ATOM   12985 C  CA  . ARG F 1 174 ? 162.644 158.017 188.735 1.00 105.14 ? 174 ARG K CA  1 
ATOM   12986 C  C   . ARG F 1 174 ? 163.336 156.660 188.794 1.00 106.03 ? 174 ARG K C   1 
ATOM   12987 O  O   . ARG F 1 174 ? 162.663 155.627 188.874 1.00 105.34 ? 174 ARG K O   1 
ATOM   12988 C  CB  . ARG F 1 174 ? 161.351 157.924 187.926 1.00 104.05 ? 174 ARG K CB  1 
ATOM   12989 C  CG  . ARG F 1 174 ? 160.390 159.072 188.181 1.00 104.78 ? 174 ARG K CG  1 
ATOM   12990 C  CD  . ARG F 1 174 ? 159.397 159.231 187.042 1.00 104.56 ? 174 ARG K CD  1 
ATOM   12991 N  NE  . ARG F 1 174 ? 158.870 160.588 186.964 1.00 106.41 ? 174 ARG K NE  1 
ATOM   12992 C  CZ  . ARG F 1 174 ? 159.562 161.642 186.552 1.00 107.24 ? 174 ARG K CZ  1 
ATOM   12993 N  NH1 . ARG F 1 174 ? 160.820 161.533 186.155 1.00 106.53 ? 174 ARG K NH1 1 
ATOM   12994 N  NH2 . ARG F 1 174 ? 158.976 162.836 186.535 1.00 107.06 ? 174 ARG K NH2 1 
ATOM   12995 N  N   . ASP F 1 175 ? 164.670 156.642 188.746 1.00 100.50 ? 175 ASP K N   1 
ATOM   12996 C  CA  . ASP F 1 175 ? 165.398 155.378 188.803 1.00 99.21  ? 175 ASP K CA  1 
ATOM   12997 C  C   . ASP F 1 175 ? 165.177 154.673 190.136 1.00 94.80  ? 175 ASP K C   1 
ATOM   12998 O  O   . ASP F 1 175 ? 164.993 153.452 190.177 1.00 94.77  ? 175 ASP K O   1 
ATOM   12999 C  CB  . ASP F 1 175 ? 166.888 155.619 188.563 1.00 98.18  ? 175 ASP K CB  1 
ATOM   13000 C  CG  . ASP F 1 175 ? 167.153 156.407 187.297 1.00 100.87 ? 175 ASP K CG  1 
ATOM   13001 O  OD1 . ASP F 1 175 ? 166.183 156.718 186.574 1.00 100.65 ? 175 ASP K OD1 1 
ATOM   13002 O  OD2 . ASP F 1 175 ? 168.332 156.718 187.025 1.00 99.53  ? 175 ASP K OD2 1 
ATOM   13003 N  N   . GLU F 1 176 ? 165.188 155.423 191.232 1.00 86.51  ? 176 GLU K N   1 
ATOM   13004 C  CA  . GLU F 1 176 ? 164.961 154.872 192.561 1.00 82.72  ? 176 GLU K CA  1 
ATOM   13005 C  C   . GLU F 1 176 ? 163.500 155.060 192.942 1.00 84.05  ? 176 GLU K C   1 
ATOM   13006 O  O   . GLU F 1 176 ? 162.963 156.168 192.837 1.00 93.84  ? 176 GLU K O   1 
ATOM   13007 C  CB  . GLU F 1 176 ? 165.861 155.544 193.598 1.00 87.63  ? 176 GLU K CB  1 
ATOM   13008 C  CG  . GLU F 1 176 ? 167.305 155.077 193.578 1.00 87.66  ? 176 GLU K CG  1 
ATOM   13009 C  CD  . GLU F 1 176 ? 168.185 155.952 192.711 1.00 93.11  ? 176 GLU K CD  1 
ATOM   13010 O  OE1 . GLU F 1 176 ? 168.045 155.896 191.473 1.00 92.01  ? 176 GLU K OE1 1 
ATOM   13011 O  OE2 . GLU F 1 176 ? 169.011 156.704 193.269 1.00 96.31  ? 176 GLU K OE2 1 
ATOM   13012 N  N   . LEU F 1 177 ? 162.865 153.981 193.381 1.00 67.82  ? 177 LEU K N   1 
ATOM   13013 C  CA  . LEU F 1 177 ? 161.479 154.004 193.837 1.00 71.26  ? 177 LEU K CA  1 
ATOM   13014 C  C   . LEU F 1 177 ? 161.494 153.685 195.327 1.00 71.24  ? 177 LEU K C   1 
ATOM   13015 O  O   . LEU F 1 177 ? 161.588 152.520 195.721 1.00 79.81  ? 177 LEU K O   1 
ATOM   13016 C  CB  . LEU F 1 177 ? 160.629 153.009 193.054 1.00 72.16  ? 177 LEU K CB  1 
ATOM   13017 C  CG  . LEU F 1 177 ? 160.929 152.937 191.557 1.00 76.43  ? 177 LEU K CG  1 
ATOM   13018 C  CD1 . LEU F 1 177 ? 160.500 151.595 190.987 1.00 76.27  ? 177 LEU K CD1 1 
ATOM   13019 C  CD2 . LEU F 1 177 ? 160.247 154.079 190.820 1.00 75.96  ? 177 LEU K CD2 1 
ATOM   13020 N  N   . ARG F 1 178 ? 161.399 154.723 196.150 1.00 66.81  ? 178 ARG K N   1 
ATOM   13021 C  CA  . ARG F 1 178 ? 161.495 154.587 197.596 1.00 62.78  ? 178 ARG K CA  1 
ATOM   13022 C  C   . ARG F 1 178 ? 160.100 154.631 198.205 1.00 64.40  ? 178 ARG K C   1 
ATOM   13023 O  O   . ARG F 1 178 ? 159.407 155.649 198.110 1.00 73.25  ? 178 ARG K O   1 
ATOM   13024 C  CB  . ARG F 1 178 ? 162.373 155.691 198.182 1.00 65.11  ? 178 ARG K CB  1 
ATOM   13025 C  CG  . ARG F 1 178 ? 162.443 155.689 199.695 1.00 64.25  ? 178 ARG K CG  1 
ATOM   13026 C  CD  . ARG F 1 178 ? 162.899 154.342 200.228 1.00 69.33  ? 178 ARG K CD  1 
ATOM   13027 N  NE  . ARG F 1 178 ? 162.974 154.335 201.683 1.00 70.73  ? 178 ARG K NE  1 
ATOM   13028 C  CZ  . ARG F 1 178 ? 163.914 154.949 202.388 1.00 69.29  ? 178 ARG K CZ  1 
ATOM   13029 N  NH1 . ARG F 1 178 ? 164.897 155.611 201.802 1.00 61.69  ? 178 ARG K NH1 1 
ATOM   13030 N  NH2 . ARG F 1 178 ? 163.868 154.893 203.716 1.00 73.54  ? 178 ARG K NH2 1 
ATOM   13031 N  N   . PHE F 1 179 ? 159.697 153.530 198.831 1.00 64.19  ? 179 PHE K N   1 
ATOM   13032 C  CA  . PHE F 1 179 ? 158.411 153.421 199.501 1.00 68.15  ? 179 PHE K CA  1 
ATOM   13033 C  C   . PHE F 1 179 ? 158.645 153.245 200.993 1.00 70.02  ? 179 PHE K C   1 
ATOM   13034 O  O   . PHE F 1 179 ? 159.539 152.501 201.404 1.00 77.96  ? 179 PHE K O   1 
ATOM   13035 C  CB  . PHE F 1 179 ? 157.599 152.244 198.954 1.00 72.02  ? 179 PHE K CB  1 
ATOM   13036 C  CG  . PHE F 1 179 ? 157.546 152.190 197.456 1.00 72.52  ? 179 PHE K CG  1 
ATOM   13037 C  CD1 . PHE F 1 179 ? 156.729 153.053 196.747 1.00 76.38  ? 179 PHE K CD1 1 
ATOM   13038 C  CD2 . PHE F 1 179 ? 158.316 151.279 196.756 1.00 71.08  ? 179 PHE K CD2 1 
ATOM   13039 C  CE1 . PHE F 1 179 ? 156.680 153.007 195.369 1.00 77.39  ? 179 PHE K CE1 1 
ATOM   13040 C  CE2 . PHE F 1 179 ? 158.271 151.228 195.377 1.00 71.71  ? 179 PHE K CE2 1 
ATOM   13041 C  CZ  . PHE F 1 179 ? 157.452 152.094 194.684 1.00 72.35  ? 179 PHE K CZ  1 
ATOM   13042 N  N   . PHE F 1 180 ? 157.849 153.939 201.802 1.00 71.63  ? 180 PHE K N   1 
ATOM   13043 C  CA  . PHE F 1 180 ? 157.976 153.882 203.251 1.00 73.92  ? 180 PHE K CA  1 
ATOM   13044 C  C   . PHE F 1 180 ? 156.957 152.954 203.897 1.00 74.48  ? 180 PHE K C   1 
ATOM   13045 O  O   . PHE F 1 180 ? 156.823 152.954 205.124 1.00 73.87  ? 180 PHE K O   1 
ATOM   13046 C  CB  . PHE F 1 180 ? 157.868 155.289 203.840 1.00 65.29  ? 180 PHE K CB  1 
ATOM   13047 C  CG  . PHE F 1 180 ? 159.002 156.187 203.447 1.00 69.82  ? 180 PHE K CG  1 
ATOM   13048 C  CD1 . PHE F 1 180 ? 158.937 156.940 202.288 1.00 72.57  ? 180 PHE K CD1 1 
ATOM   13049 C  CD2 . PHE F 1 180 ? 160.145 156.259 204.223 1.00 72.79  ? 180 PHE K CD2 1 
ATOM   13050 C  CE1 . PHE F 1 180 ? 159.984 157.758 201.918 1.00 75.21  ? 180 PHE K CE1 1 
ATOM   13051 C  CE2 . PHE F 1 180 ? 161.194 157.074 203.858 1.00 71.16  ? 180 PHE K CE2 1 
ATOM   13052 C  CZ  . PHE F 1 180 ? 161.113 157.825 202.704 1.00 74.90  ? 180 PHE K CZ  1 
ATOM   13053 N  N   . ASP F 1 181 ? 156.236 152.168 203.101 1.00 81.58  ? 181 ASP K N   1 
ATOM   13054 C  CA  . ASP F 1 181 ? 155.326 151.145 203.608 1.00 84.91  ? 181 ASP K CA  1 
ATOM   13055 C  C   . ASP F 1 181 ? 155.614 149.860 202.845 1.00 87.53  ? 181 ASP K C   1 
ATOM   13056 O  O   . ASP F 1 181 ? 155.294 149.754 201.657 1.00 92.47  ? 181 ASP K O   1 
ATOM   13057 C  CB  . ASP F 1 181 ? 153.867 151.570 203.449 1.00 86.46  ? 181 ASP K CB  1 
ATOM   13058 C  CG  . ASP F 1 181 ? 152.950 150.889 204.446 1.00 89.72  ? 181 ASP K CG  1 
ATOM   13059 O  OD1 . ASP F 1 181 ? 152.923 149.640 204.474 1.00 88.89  ? 181 ASP K OD1 1 
ATOM   13060 O  OD2 . ASP F 1 181 ? 152.257 151.602 205.202 1.00 87.46  ? 181 ASP K OD2 1 
ATOM   13061 N  N   . VAL F 1 182 ? 156.212 148.879 203.532 1.00 87.21  ? 182 VAL K N   1 
ATOM   13062 C  CA  . VAL F 1 182 ? 156.709 147.674 202.869 1.00 85.62  ? 182 VAL K CA  1 
ATOM   13063 C  C   . VAL F 1 182 ? 155.633 146.623 202.653 1.00 86.92  ? 182 VAL K C   1 
ATOM   13064 O  O   . VAL F 1 182 ? 155.934 145.543 202.126 1.00 90.79  ? 182 VAL K O   1 
ATOM   13065 C  CB  . VAL F 1 182 ? 157.883 147.089 203.682 1.00 87.90  ? 182 VAL K CB  1 
ATOM   13066 C  CG1 . VAL F 1 182 ? 157.372 146.208 204.818 1.00 88.17  ? 182 VAL K CG1 1 
ATOM   13067 C  CG2 . VAL F 1 182 ? 158.844 146.328 202.777 1.00 86.79  ? 182 VAL K CG2 1 
ATOM   13068 N  N   . THR F 1 183 ? 154.383 146.906 203.026 1.00 87.67  ? 183 THR K N   1 
ATOM   13069 C  CA  . THR F 1 183 ? 153.320 145.916 202.873 1.00 87.01  ? 183 THR K CA  1 
ATOM   13070 C  C   . THR F 1 183 ? 153.138 145.524 201.411 1.00 87.41  ? 183 THR K C   1 
ATOM   13071 O  O   . THR F 1 183 ? 153.120 144.335 201.073 1.00 90.51  ? 183 THR K O   1 
ATOM   13072 C  CB  . THR F 1 183 ? 152.013 146.457 203.452 1.00 88.73  ? 183 THR K CB  1 
ATOM   13073 O  OG1 . THR F 1 183 ? 152.226 146.875 204.806 1.00 89.67  ? 183 THR K OG1 1 
ATOM   13074 C  CG2 . THR F 1 183 ? 150.934 145.385 203.421 1.00 85.83  ? 183 THR K CG2 1 
ATOM   13075 N  N   . ASN F 1 184 ? 153.004 146.514 200.527 1.00 84.64  ? 184 ASN K N   1 
ATOM   13076 C  CA  . ASN F 1 184 ? 152.878 146.272 199.093 1.00 86.29  ? 184 ASN K CA  1 
ATOM   13077 C  C   . ASN F 1 184 ? 153.998 146.937 198.303 1.00 85.62  ? 184 ASN K C   1 
ATOM   13078 O  O   . ASN F 1 184 ? 153.856 147.156 197.096 1.00 85.78  ? 184 ASN K O   1 
ATOM   13079 C  CB  . ASN F 1 184 ? 151.517 146.750 198.583 1.00 86.55  ? 184 ASN K CB  1 
ATOM   13080 C  CG  . ASN F 1 184 ? 150.360 145.965 199.173 1.00 85.88  ? 184 ASN K CG  1 
ATOM   13081 O  OD1 . ASN F 1 184 ? 150.552 145.086 200.012 1.00 85.82  ? 184 ASN K OD1 1 
ATOM   13082 N  ND2 . ASN F 1 184 ? 149.148 146.280 198.732 1.00 86.28  ? 184 ASN K ND2 1 
ATOM   13083 N  N   . ALA F 1 185 ? 155.114 147.262 198.959 1.00 78.44  ? 185 ALA K N   1 
ATOM   13084 C  CA  . ALA F 1 185 ? 156.196 147.971 198.288 1.00 79.85  ? 185 ALA K CA  1 
ATOM   13085 C  C   . ALA F 1 185 ? 156.981 147.082 197.335 1.00 79.87  ? 185 ALA K C   1 
ATOM   13086 O  O   . ALA F 1 185 ? 157.742 147.603 196.513 1.00 79.57  ? 185 ALA K O   1 
ATOM   13087 C  CB  . ALA F 1 185 ? 157.142 148.585 199.317 1.00 79.83  ? 185 ALA K CB  1 
ATOM   13088 N  N   . ARG F 1 186 ? 156.833 145.759 197.434 1.00 83.16  ? 186 ARG K N   1 
ATOM   13089 C  CA  . ARG F 1 186 ? 157.490 144.875 196.477 1.00 83.57  ? 186 ARG K CA  1 
ATOM   13090 C  C   . ARG F 1 186 ? 156.973 145.119 195.066 1.00 87.78  ? 186 ARG K C   1 
ATOM   13091 O  O   . ARG F 1 186 ? 157.748 145.123 194.103 1.00 86.61  ? 186 ARG K O   1 
ATOM   13092 C  CB  . ARG F 1 186 ? 157.292 143.416 196.885 1.00 82.67  ? 186 ARG K CB  1 
ATOM   13093 C  CG  . ARG F 1 186 ? 158.278 142.935 197.934 1.00 83.25  ? 186 ARG K CG  1 
ATOM   13094 C  CD  . ARG F 1 186 ? 157.756 143.177 199.340 1.00 84.42  ? 186 ARG K CD  1 
ATOM   13095 N  NE  . ARG F 1 186 ? 158.828 143.139 200.327 1.00 86.50  ? 186 ARG K NE  1 
ATOM   13096 C  CZ  . ARG F 1 186 ? 159.160 142.066 201.032 1.00 86.06  ? 186 ARG K CZ  1 
ATOM   13097 N  NH1 . ARG F 1 186 ? 158.521 140.917 200.884 1.00 85.68  ? 186 ARG K NH1 1 
ATOM   13098 N  NH2 . ARG F 1 186 ? 160.159 142.148 201.905 1.00 85.40  ? 186 ARG K NH2 1 
ATOM   13099 N  N   . ALA F 1 187 ? 155.666 145.321 194.925 1.00 95.37  ? 187 ALA K N   1 
ATOM   13100 C  CA  . ALA F 1 187 ? 155.100 145.812 193.681 1.00 93.62  ? 187 ALA K CA  1 
ATOM   13101 C  C   . ALA F 1 187 ? 155.320 147.320 193.577 1.00 91.56  ? 187 ALA K C   1 
ATOM   13102 O  O   . ALA F 1 187 ? 155.866 147.961 194.478 1.00 92.73  ? 187 ALA K O   1 
ATOM   13103 C  CB  . ALA F 1 187 ? 153.617 145.459 193.595 1.00 90.74  ? 187 ALA K CB  1 
ATOM   13104 N  N   . LEU F 1 188 ? 154.887 147.901 192.458 1.00 93.70  ? 188 LEU K N   1 
ATOM   13105 C  CA  . LEU F 1 188 ? 155.048 149.335 192.253 1.00 93.87  ? 188 LEU K CA  1 
ATOM   13106 C  C   . LEU F 1 188 ? 154.161 150.171 193.167 1.00 94.73  ? 188 LEU K C   1 
ATOM   13107 O  O   . LEU F 1 188 ? 154.354 151.389 193.239 1.00 96.40  ? 188 LEU K O   1 
ATOM   13108 C  CB  . LEU F 1 188 ? 154.763 149.694 190.793 1.00 98.26  ? 188 LEU K CB  1 
ATOM   13109 C  CG  . LEU F 1 188 ? 155.953 149.705 189.830 1.00 97.58  ? 188 LEU K CG  1 
ATOM   13110 C  CD1 . LEU F 1 188 ? 156.995 150.716 190.284 1.00 93.51  ? 188 LEU K CD1 1 
ATOM   13111 C  CD2 . LEU F 1 188 ? 156.570 148.320 189.687 1.00 95.00  ? 188 LEU K CD2 1 
ATOM   13112 N  N   . ARG F 1 189 ? 153.207 149.557 193.861 1.00 91.02  ? 189 ARG K N   1 
ATOM   13113 C  CA  . ARG F 1 189 ? 152.286 150.297 194.706 1.00 91.58  ? 189 ARG K CA  1 
ATOM   13114 C  C   . ARG F 1 189 ? 152.962 150.725 196.006 1.00 87.90  ? 189 ARG K C   1 
ATOM   13115 O  O   . ARG F 1 189 ? 154.110 150.376 196.294 1.00 83.18  ? 189 ARG K O   1 
ATOM   13116 C  CB  . ARG F 1 189 ? 151.046 149.459 195.010 1.00 90.56  ? 189 ARG K CB  1 
ATOM   13117 C  CG  . ARG F 1 189 ? 150.306 148.967 193.779 1.00 89.87  ? 189 ARG K CG  1 
ATOM   13118 C  CD  . ARG F 1 189 ? 148.808 148.880 194.028 1.00 89.51  ? 189 ARG K CD  1 
ATOM   13119 N  NE  . ARG F 1 189 ? 148.491 148.407 195.371 1.00 91.09  ? 189 ARG K NE  1 
ATOM   13120 C  CZ  . ARG F 1 189 ? 147.957 149.159 196.324 1.00 91.98  ? 189 ARG K CZ  1 
ATOM   13121 N  NH1 . ARG F 1 189 ? 147.675 150.435 196.120 1.00 90.79  ? 189 ARG K NH1 1 
ATOM   13122 N  NH2 . ARG F 1 189 ? 147.704 148.618 197.512 1.00 92.06  ? 189 ARG K NH2 1 
ATOM   13123 N  N   . GLY F 1 190 ? 152.223 151.504 196.801 1.00 98.26  ? 190 GLY K N   1 
ATOM   13124 C  CA  . GLY F 1 190 ? 152.701 151.945 198.092 1.00 96.45  ? 190 GLY K CA  1 
ATOM   13125 C  C   . GLY F 1 190 ? 151.573 151.953 199.105 1.00 99.41  ? 190 GLY K C   1 
ATOM   13126 O  O   . GLY F 1 190 ? 150.410 151.715 198.773 1.00 100.71 ? 190 GLY K O   1 
ATOM   13127 N  N   . GLY F 1 191 ? 151.941 152.232 200.356 1.00 92.61  ? 191 GLY K N   1 
ATOM   13128 C  CA  . GLY F 1 191 ? 150.995 152.278 201.448 1.00 91.54  ? 191 GLY K CA  1 
ATOM   13129 C  C   . GLY F 1 191 ? 150.593 153.696 201.817 1.00 94.58  ? 191 GLY K C   1 
ATOM   13130 O  O   . GLY F 1 191 ? 150.844 154.662 201.094 1.00 94.17  ? 191 GLY K O   1 
ATOM   13131 N  N   . ALA F 1 192 ? 149.947 153.809 202.980 1.00 88.56  ? 192 ALA K N   1 
ATOM   13132 C  CA  . ALA F 1 192 ? 149.529 155.118 203.470 1.00 82.83  ? 192 ALA K CA  1 
ATOM   13133 C  C   . ALA F 1 192 ? 150.715 155.955 203.929 1.00 80.92  ? 192 ALA K C   1 
ATOM   13134 O  O   . ALA F 1 192 ? 150.671 157.188 203.841 1.00 81.38  ? 192 ALA K O   1 
ATOM   13135 C  CB  . ALA F 1 192 ? 148.521 154.957 204.609 1.00 79.01  ? 192 ALA K CB  1 
ATOM   13136 N  N   . GLY F 1 193 ? 151.773 155.312 204.427 1.00 77.32  ? 193 GLY K N   1 
ATOM   13137 C  CA  . GLY F 1 193 ? 152.950 156.058 204.839 1.00 71.59  ? 193 GLY K CA  1 
ATOM   13138 C  C   . GLY F 1 193 ? 153.610 156.785 203.684 1.00 71.35  ? 193 GLY K C   1 
ATOM   13139 O  O   . GLY F 1 193 ? 154.110 157.901 203.844 1.00 77.10  ? 193 GLY K O   1 
ATOM   13140 N  N   . ASP F 1 194 ? 153.625 156.161 202.505 1.00 71.82  ? 194 ASP K N   1 
ATOM   13141 C  CA  . ASP F 1 194 ? 154.158 156.832 201.326 1.00 74.97  ? 194 ASP K CA  1 
ATOM   13142 C  C   . ASP F 1 194 ? 153.232 157.943 200.851 1.00 81.74  ? 194 ASP K C   1 
ATOM   13143 O  O   . ASP F 1 194 ? 153.703 158.966 200.343 1.00 82.30  ? 194 ASP K O   1 
ATOM   13144 C  CB  . ASP F 1 194 ? 154.395 155.821 200.205 1.00 79.35  ? 194 ASP K CB  1 
ATOM   13145 C  CG  . ASP F 1 194 ? 155.573 156.191 199.328 1.00 83.06  ? 194 ASP K CG  1 
ATOM   13146 O  OD1 . ASP F 1 194 ? 156.374 157.056 199.740 1.00 82.80  ? 194 ASP K OD1 1 
ATOM   13147 O  OD2 . ASP F 1 194 ? 155.696 155.621 198.224 1.00 82.95  ? 194 ASP K OD2 1 
ATOM   13148 N  N   . GLN F 1 195 ? 151.917 157.756 200.997 1.00 83.08  ? 195 GLN K N   1 
ATOM   13149 C  CA  . GLN F 1 195 ? 150.975 158.808 200.633 1.00 81.81  ? 195 GLN K CA  1 
ATOM   13150 C  C   . GLN F 1 195 ? 151.162 160.039 201.512 1.00 75.42  ? 195 GLN K C   1 
ATOM   13151 O  O   . GLN F 1 195 ? 151.155 161.172 201.017 1.00 73.71  ? 195 GLN K O   1 
ATOM   13152 C  CB  . GLN F 1 195 ? 149.542 158.283 200.732 1.00 80.24  ? 195 GLN K CB  1 
ATOM   13153 C  CG  . GLN F 1 195 ? 148.471 159.362 200.710 1.00 81.66  ? 195 GLN K CG  1 
ATOM   13154 C  CD  . GLN F 1 195 ? 147.961 159.709 202.094 1.00 80.43  ? 195 GLN K CD  1 
ATOM   13155 O  OE1 . GLN F 1 195 ? 148.134 158.944 203.042 1.00 80.43  ? 195 GLN K OE1 1 
ATOM   13156 N  NE2 . GLN F 1 195 ? 147.326 160.868 202.217 1.00 81.08  ? 195 GLN K NE2 1 
ATOM   13157 N  N   . LEU F 1 196 ? 151.332 159.835 202.821 1.00 70.67  ? 196 LEU K N   1 
ATOM   13158 C  CA  . LEU F 1 196 ? 151.619 160.957 203.709 1.00 69.93  ? 196 LEU K CA  1 
ATOM   13159 C  C   . LEU F 1 196 ? 152.976 161.577 203.407 1.00 71.41  ? 196 LEU K C   1 
ATOM   13160 O  O   . LEU F 1 196 ? 153.178 162.772 203.647 1.00 81.27  ? 196 LEU K O   1 
ATOM   13161 C  CB  . LEU F 1 196 ? 151.556 160.509 205.169 1.00 71.36  ? 196 LEU K CB  1 
ATOM   13162 C  CG  . LEU F 1 196 ? 150.235 159.901 205.639 1.00 74.02  ? 196 LEU K CG  1 
ATOM   13163 C  CD1 . LEU F 1 196 ? 150.371 159.346 207.047 1.00 73.72  ? 196 LEU K CD1 1 
ATOM   13164 C  CD2 . LEU F 1 196 ? 149.119 160.930 205.571 1.00 74.17  ? 196 LEU K CD2 1 
ATOM   13165 N  N   . PHE F 1 197 ? 153.914 160.784 202.886 1.00 57.24  ? 197 PHE K N   1 
ATOM   13166 C  CA  . PHE F 1 197 ? 155.232 161.299 202.538 1.00 59.87  ? 197 PHE K CA  1 
ATOM   13167 C  C   . PHE F 1 197 ? 155.184 162.254 201.353 1.00 70.23  ? 197 PHE K C   1 
ATOM   13168 O  O   . PHE F 1 197 ? 156.074 163.100 201.217 1.00 71.78  ? 197 PHE K O   1 
ATOM   13169 C  CB  . PHE F 1 197 ? 156.176 160.132 202.244 1.00 58.54  ? 197 PHE K CB  1 
ATOM   13170 C  CG  . PHE F 1 197 ? 157.541 160.549 201.778 1.00 61.26  ? 197 PHE K CG  1 
ATOM   13171 C  CD1 . PHE F 1 197 ? 158.510 160.930 202.689 1.00 65.35  ? 197 PHE K CD1 1 
ATOM   13172 C  CD2 . PHE F 1 197 ? 157.863 160.538 200.432 1.00 64.79  ? 197 PHE K CD2 1 
ATOM   13173 C  CE1 . PHE F 1 197 ? 159.768 161.305 202.264 1.00 68.93  ? 197 PHE K CE1 1 
ATOM   13174 C  CE2 . PHE F 1 197 ? 159.119 160.913 200.002 1.00 66.01  ? 197 PHE K CE2 1 
ATOM   13175 C  CZ  . PHE F 1 197 ? 160.073 161.296 200.919 1.00 67.29  ? 197 PHE K CZ  1 
ATOM   13176 N  N   . ASN F 1 198 ? 154.165 162.144 200.497 1.00 69.90  ? 198 ASN K N   1 
ATOM   13177 C  CA  . ASN F 1 198 ? 154.064 163.039 199.350 1.00 65.92  ? 198 ASN K CA  1 
ATOM   13178 C  C   . ASN F 1 198 ? 153.627 164.438 199.763 1.00 68.25  ? 198 ASN K C   1 
ATOM   13179 O  O   . ASN F 1 198 ? 153.940 165.412 199.069 1.00 71.48  ? 198 ASN K O   1 
ATOM   13180 C  CB  . ASN F 1 198 ? 153.097 162.462 198.318 1.00 69.99  ? 198 ASN K CB  1 
ATOM   13181 C  CG  . ASN F 1 198 ? 153.670 161.261 197.592 1.00 70.79  ? 198 ASN K CG  1 
ATOM   13182 O  OD1 . ASN F 1 198 ? 153.161 160.147 197.715 1.00 70.10  ? 198 ASN K OD1 1 
ATOM   13183 N  ND2 . ASN F 1 198 ? 154.735 161.482 196.831 1.00 66.93  ? 198 ASN K ND2 1 
ATOM   13184 N  N   . ASN F 1 199 ? 152.905 164.560 200.879 1.00 67.70  ? 199 ASN K N   1 
ATOM   13185 C  CA  . ASN F 1 199 ? 152.515 165.874 201.375 1.00 64.64  ? 199 ASN K CA  1 
ATOM   13186 C  C   . ASN F 1 199 ? 153.711 166.695 201.835 1.00 69.80  ? 199 ASN K C   1 
ATOM   13187 O  O   . ASN F 1 199 ? 153.593 167.917 201.973 1.00 72.84  ? 199 ASN K O   1 
ATOM   13188 C  CB  . ASN F 1 199 ? 151.516 165.729 202.523 1.00 63.41  ? 199 ASN K CB  1 
ATOM   13189 C  CG  . ASN F 1 199 ? 150.192 165.150 202.074 1.00 67.87  ? 199 ASN K CG  1 
ATOM   13190 O  OD1 . ASN F 1 199 ? 149.975 164.919 200.885 1.00 69.04  ? 199 ASN K OD1 1 
ATOM   13191 N  ND2 . ASN F 1 199 ? 149.295 164.916 203.025 1.00 69.38  ? 199 ASN K ND2 1 
ATOM   13192 N  N   . TYR F 1 200 ? 154.850 166.054 202.077 1.00 63.33  ? 200 TYR K N   1 
ATOM   13193 C  CA  . TYR F 1 200 ? 156.046 166.762 202.498 1.00 62.79  ? 200 TYR K CA  1 
ATOM   13194 C  C   . TYR F 1 200 ? 156.576 167.645 201.372 1.00 65.79  ? 200 TYR K C   1 
ATOM   13195 O  O   . TYR F 1 200 ? 156.336 167.403 200.186 1.00 69.29  ? 200 TYR K O   1 
ATOM   13196 C  CB  . TYR F 1 200 ? 157.126 165.771 202.928 1.00 61.08  ? 200 TYR K CB  1 
ATOM   13197 C  CG  . TYR F 1 200 ? 157.019 165.333 204.367 1.00 63.19  ? 200 TYR K CG  1 
ATOM   13198 C  CD1 . TYR F 1 200 ? 157.035 166.260 205.398 1.00 62.33  ? 200 TYR K CD1 1 
ATOM   13199 C  CD2 . TYR F 1 200 ? 156.906 163.991 204.696 1.00 64.96  ? 200 TYR K CD2 1 
ATOM   13200 C  CE1 . TYR F 1 200 ? 156.941 165.863 206.715 1.00 60.45  ? 200 TYR K CE1 1 
ATOM   13201 C  CE2 . TYR F 1 200 ? 156.809 163.585 206.009 1.00 63.87  ? 200 TYR K CE2 1 
ATOM   13202 C  CZ  . TYR F 1 200 ? 156.828 164.525 207.014 1.00 63.40  ? 200 TYR K CZ  1 
ATOM   13203 O  OH  . TYR F 1 200 ? 156.733 164.122 208.323 1.00 68.01  ? 200 TYR K OH  1 
ATOM   13204 N  N   . SER F 1 201 ? 157.306 168.685 201.760 1.00 60.40  ? 201 SER K N   1 
ATOM   13205 C  CA  . SER F 1 201 ? 157.930 169.571 200.793 1.00 62.64  ? 201 SER K CA  1 
ATOM   13206 C  C   . SER F 1 201 ? 159.152 168.894 200.177 1.00 59.59  ? 201 SER K C   1 
ATOM   13207 O  O   . SER F 1 201 ? 159.530 167.779 200.545 1.00 65.43  ? 201 SER K O   1 
ATOM   13208 C  CB  . SER F 1 201 ? 158.309 170.893 201.451 1.00 60.00  ? 201 SER K CB  1 
ATOM   13209 O  OG  . SER F 1 201 ? 159.202 170.685 202.531 1.00 53.29  ? 201 SER K OG  1 
ATOM   13210 N  N   . GLY F 1 202 ? 159.779 169.579 199.220 1.00 56.11  ? 202 GLY K N   1 
ATOM   13211 C  CA  . GLY F 1 202 ? 160.949 169.011 198.570 1.00 59.45  ? 202 GLY K CA  1 
ATOM   13212 C  C   . GLY F 1 202 ? 162.108 168.809 199.526 1.00 61.81  ? 202 GLY K C   1 
ATOM   13213 O  O   . GLY F 1 202 ? 162.751 167.755 199.531 1.00 63.98  ? 202 GLY K O   1 
ATOM   13214 N  N   . PHE F 1 203 ? 162.387 169.817 200.357 1.00 52.61  ? 203 PHE K N   1 
ATOM   13215 C  CA  . PHE F 1 203 ? 163.500 169.705 201.294 1.00 53.52  ? 203 PHE K CA  1 
ATOM   13216 C  C   . PHE F 1 203 ? 163.254 168.609 202.319 1.00 65.88  ? 203 PHE K C   1 
ATOM   13217 O  O   . PHE F 1 203 ? 164.165 167.845 202.646 1.00 74.26  ? 203 PHE K O   1 
ATOM   13218 C  CB  . PHE F 1 203 ? 163.750 171.037 201.997 1.00 52.81  ? 203 PHE K CB  1 
ATOM   13219 C  CG  . PHE F 1 203 ? 164.921 171.008 202.936 1.00 52.99  ? 203 PHE K CG  1 
ATOM   13220 C  CD1 . PHE F 1 203 ? 166.195 171.291 202.478 1.00 53.62  ? 203 PHE K CD1 1 
ATOM   13221 C  CD2 . PHE F 1 203 ? 164.751 170.689 204.273 1.00 51.91  ? 203 PHE K CD2 1 
ATOM   13222 C  CE1 . PHE F 1 203 ? 167.275 171.260 203.334 1.00 55.17  ? 203 PHE K CE1 1 
ATOM   13223 C  CE2 . PHE F 1 203 ? 165.827 170.655 205.132 1.00 50.72  ? 203 PHE K CE2 1 
ATOM   13224 C  CZ  . PHE F 1 203 ? 167.090 170.940 204.662 1.00 55.28  ? 203 PHE K CZ  1 
ATOM   13225 N  N   . LEU F 1 204 ? 162.034 168.527 202.852 1.00 57.41  ? 204 LEU K N   1 
ATOM   13226 C  CA  . LEU F 1 204 ? 161.740 167.492 203.837 1.00 47.29  ? 204 LEU K CA  1 
ATOM   13227 C  C   . LEU F 1 204 ? 161.757 166.109 203.203 1.00 46.02  ? 204 LEU K C   1 
ATOM   13228 O  O   . LEU F 1 204 ? 162.197 165.138 203.829 1.00 52.56  ? 204 LEU K O   1 
ATOM   13229 C  CB  . LEU F 1 204 ? 160.395 167.764 204.504 1.00 51.60  ? 204 LEU K CB  1 
ATOM   13230 C  CG  . LEU F 1 204 ? 160.384 168.954 205.460 1.00 54.78  ? 204 LEU K CG  1 
ATOM   13231 C  CD1 . LEU F 1 204 ? 159.111 168.953 206.275 1.00 57.18  ? 204 LEU K CD1 1 
ATOM   13232 C  CD2 . LEU F 1 204 ? 161.602 168.921 206.366 1.00 48.94  ? 204 LEU K CD2 1 
ATOM   13233 N  N   . GLN F 1 205 ? 161.283 165.998 201.961 1.00 54.40  ? 205 GLN K N   1 
ATOM   13234 C  CA  . GLN F 1 205 ? 161.372 164.724 201.256 1.00 51.95  ? 205 GLN K CA  1 
ATOM   13235 C  C   . GLN F 1 205 ? 162.823 164.301 201.076 1.00 53.49  ? 205 GLN K C   1 
ATOM   13236 O  O   . GLN F 1 205 ? 163.170 163.137 201.304 1.00 63.13  ? 205 GLN K O   1 
ATOM   13237 C  CB  . GLN F 1 205 ? 160.666 164.820 199.904 1.00 54.34  ? 205 GLN K CB  1 
ATOM   13238 C  CG  . GLN F 1 205 ? 159.159 164.656 199.979 1.00 51.77  ? 205 GLN K CG  1 
ATOM   13239 C  CD  . GLN F 1 205 ? 158.505 164.674 198.615 1.00 59.25  ? 205 GLN K CD  1 
ATOM   13240 O  OE1 . GLN F 1 205 ? 159.173 164.847 197.596 1.00 60.81  ? 205 GLN K OE1 1 
ATOM   13241 N  NE2 . GLN F 1 205 ? 157.191 164.494 198.587 1.00 57.42  ? 205 GLN K NE2 1 
ATOM   13242 N  N   . ASN F 1 206 ? 163.691 165.240 200.691 1.00 46.47  ? 206 ASN K N   1 
ATOM   13243 C  CA  . ASN F 1 206 ? 165.107 164.916 200.548 1.00 52.69  ? 206 ASN K CA  1 
ATOM   13244 C  C   . ASN F 1 206 ? 165.735 164.560 201.890 1.00 57.61  ? 206 ASN K C   1 
ATOM   13245 O  O   . ASN F 1 206 ? 166.572 163.655 201.969 1.00 71.77  ? 206 ASN K O   1 
ATOM   13246 C  CB  . ASN F 1 206 ? 165.856 166.081 199.906 1.00 55.78  ? 206 ASN K CB  1 
ATOM   13247 C  CG  . ASN F 1 206 ? 167.356 165.957 200.059 1.00 51.48  ? 206 ASN K CG  1 
ATOM   13248 O  OD1 . ASN F 1 206 ? 167.956 164.984 199.607 1.00 54.15  ? 206 ASN K OD1 1 
ATOM   13249 N  ND2 . ASN F 1 206 ? 167.969 166.939 200.707 1.00 59.54  ? 206 ASN K ND2 1 
ATOM   13250 N  N   . LEU F 1 207 ? 165.349 165.268 202.954 1.00 49.81  ? 207 LEU K N   1 
ATOM   13251 C  CA  . LEU F 1 207 ? 165.879 164.973 204.281 1.00 53.43  ? 207 LEU K CA  1 
ATOM   13252 C  C   . LEU F 1 207 ? 165.490 163.575 204.735 1.00 55.10  ? 207 LEU K C   1 
ATOM   13253 O  O   . LEU F 1 207 ? 166.312 162.845 205.297 1.00 60.78  ? 207 LEU K O   1 
ATOM   13254 C  CB  . LEU F 1 207 ? 165.387 166.013 205.284 1.00 52.61  ? 207 LEU K CB  1 
ATOM   13255 C  CG  . LEU F 1 207 ? 166.299 166.244 206.486 1.00 51.31  ? 207 LEU K CG  1 
ATOM   13256 C  CD1 . LEU F 1 207 ? 167.710 166.530 206.016 1.00 57.00  ? 207 LEU K CD1 1 
ATOM   13257 C  CD2 . LEU F 1 207 ? 165.775 167.378 207.350 1.00 55.33  ? 207 LEU K CD2 1 
ATOM   13258 N  N   . ILE F 1 208 ? 164.236 163.185 204.505 1.00 58.30  ? 208 ILE K N   1 
ATOM   13259 C  CA  . ILE F 1 208 ? 163.795 161.850 204.892 1.00 53.06  ? 208 ILE K CA  1 
ATOM   13260 C  C   . ILE F 1 208 ? 164.462 160.792 204.022 1.00 56.89  ? 208 ILE K C   1 
ATOM   13261 O  O   . ILE F 1 208 ? 164.814 159.708 204.502 1.00 60.69  ? 208 ILE K O   1 
ATOM   13262 C  CB  . ILE F 1 208 ? 162.260 161.763 204.835 1.00 50.95  ? 208 ILE K CB  1 
ATOM   13263 C  CG1 . ILE F 1 208 ? 161.645 162.725 205.853 1.00 55.36  ? 208 ILE K CG1 1 
ATOM   13264 C  CG2 . ILE F 1 208 ? 161.795 160.348 205.109 1.00 55.16  ? 208 ILE K CG2 1 
ATOM   13265 C  CD1 . ILE F 1 208 ? 160.179 162.490 206.113 1.00 61.17  ? 208 ILE K CD1 1 
ATOM   13266 N  N   . ARG F 1 209 ? 164.654 161.084 202.734 1.00 61.40  ? 209 ARG K N   1 
ATOM   13267 C  CA  . ARG F 1 209 ? 165.325 160.131 201.855 1.00 61.25  ? 209 ARG K CA  1 
ATOM   13268 C  C   . ARG F 1 209 ? 166.778 159.924 202.263 1.00 67.41  ? 209 ARG K C   1 
ATOM   13269 O  O   . ARG F 1 209 ? 167.283 158.796 202.228 1.00 75.78  ? 209 ARG K O   1 
ATOM   13270 C  CB  . ARG F 1 209 ? 165.232 160.602 200.405 1.00 61.95  ? 209 ARG K CB  1 
ATOM   13271 C  CG  . ARG F 1 209 ? 163.865 160.388 199.786 1.00 62.65  ? 209 ARG K CG  1 
ATOM   13272 C  CD  . ARG F 1 209 ? 163.867 160.689 198.302 1.00 63.56  ? 209 ARG K CD  1 
ATOM   13273 N  NE  . ARG F 1 209 ? 162.516 160.916 197.807 1.00 66.78  ? 209 ARG K NE  1 
ATOM   13274 C  CZ  . ARG F 1 209 ? 161.863 160.085 197.007 1.00 69.51  ? 209 ARG K CZ  1 
ATOM   13275 N  NH1 . ARG F 1 209 ? 162.412 158.958 196.584 1.00 65.26  ? 209 ARG K NH1 1 
ATOM   13276 N  NH2 . ARG F 1 209 ? 160.626 160.390 196.625 1.00 72.73  ? 209 ARG K NH2 1 
ATOM   13277 N  N   . ARG F 1 210 ? 167.467 160.997 202.651 1.00 54.73  ? 210 ARG K N   1 
ATOM   13278 C  CA  . ARG F 1 210 ? 168.864 160.903 203.056 1.00 59.52  ? 210 ARG K CA  1 
ATOM   13279 C  C   . ARG F 1 210 ? 169.039 160.480 204.507 1.00 66.05  ? 210 ARG K C   1 
ATOM   13280 O  O   . ARG F 1 210 ? 170.154 160.121 204.897 1.00 74.05  ? 210 ARG K O   1 
ATOM   13281 C  CB  . ARG F 1 210 ? 169.569 162.242 202.828 1.00 55.72  ? 210 ARG K CB  1 
ATOM   13282 C  CG  . ARG F 1 210 ? 170.493 162.260 201.623 1.00 54.17  ? 210 ARG K CG  1 
ATOM   13283 C  CD  . ARG F 1 210 ? 169.722 162.049 200.334 1.00 58.62  ? 210 ARG K CD  1 
ATOM   13284 N  NE  . ARG F 1 210 ? 170.556 162.261 199.158 1.00 69.51  ? 210 ARG K NE  1 
ATOM   13285 C  CZ  . ARG F 1 210 ? 170.117 162.202 197.908 1.00 75.22  ? 210 ARG K CZ  1 
ATOM   13286 N  NH1 . ARG F 1 210 ? 168.850 161.938 197.632 1.00 66.20  ? 210 ARG K NH1 1 
ATOM   13287 N  NH2 . ARG F 1 210 ? 170.970 162.414 196.909 1.00 74.81  ? 210 ARG K NH2 1 
ATOM   13288 N  N   . ALA F 1 211 ? 167.976 160.501 205.309 1.00 55.56  ? 211 ALA K N   1 
ATOM   13289 C  CA  . ALA F 1 211 ? 168.049 160.162 206.724 1.00 50.68  ? 211 ALA K CA  1 
ATOM   13290 C  C   . ALA F 1 211 ? 167.482 158.781 207.021 1.00 50.19  ? 211 ALA K C   1 
ATOM   13291 O  O   . ALA F 1 211 ? 168.140 157.966 207.671 1.00 53.40  ? 211 ALA K O   1 
ATOM   13292 C  CB  . ALA F 1 211 ? 167.310 161.219 207.553 1.00 51.56  ? 211 ALA K CB  1 
ATOM   13293 N  N   . VAL F 1 212 ? 166.268 158.503 206.555 1.00 52.93  ? 212 VAL K N   1 
ATOM   13294 C  CA  . VAL F 1 212 ? 165.633 157.213 206.789 1.00 50.29  ? 212 VAL K CA  1 
ATOM   13295 C  C   . VAL F 1 212 ? 166.172 156.226 205.765 1.00 50.71  ? 212 VAL K C   1 
ATOM   13296 O  O   . VAL F 1 212 ? 165.675 156.152 204.636 1.00 55.38  ? 212 VAL K O   1 
ATOM   13297 C  CB  . VAL F 1 212 ? 164.099 157.318 206.715 1.00 51.85  ? 212 VAL K CB  1 
ATOM   13298 C  CG1 . VAL F 1 212 ? 163.465 155.974 207.003 1.00 55.89  ? 212 VAL K CG1 1 
ATOM   13299 C  CG2 . VAL F 1 212 ? 163.596 158.364 207.693 1.00 57.40  ? 212 VAL K CG2 1 
ATOM   13300 N  N   . ALA F 1 213 ? 167.196 155.471 206.149 1.00 53.87  ? 213 ALA K N   1 
ATOM   13301 C  CA  . ALA F 1 213 ? 167.750 154.468 205.258 1.00 54.19  ? 213 ALA K CA  1 
ATOM   13302 C  C   . ALA F 1 213 ? 166.738 153.348 205.028 1.00 51.32  ? 213 ALA K C   1 
ATOM   13303 O  O   . ALA F 1 213 ? 165.949 153.020 205.917 1.00 51.01  ? 213 ALA K O   1 
ATOM   13304 C  CB  . ALA F 1 213 ? 169.040 153.894 205.833 1.00 51.78  ? 213 ALA K CB  1 
ATOM   13305 N  N   . PRO F 1 214 ? 166.730 152.758 203.835 1.00 51.45  ? 214 PRO K N   1 
ATOM   13306 C  CA  . PRO F 1 214 ? 165.743 151.718 203.539 1.00 48.08  ? 214 PRO K CA  1 
ATOM   13307 C  C   . PRO F 1 214 ? 165.941 150.487 204.409 1.00 59.17  ? 214 PRO K C   1 
ATOM   13308 O  O   . PRO F 1 214 ? 167.067 150.093 204.718 1.00 62.56  ? 214 PRO K O   1 
ATOM   13309 C  CB  . PRO F 1 214 ? 166.000 151.406 202.063 1.00 50.12  ? 214 PRO K CB  1 
ATOM   13310 C  CG  . PRO F 1 214 ? 167.439 151.744 201.874 1.00 52.42  ? 214 PRO K CG  1 
ATOM   13311 C  CD  . PRO F 1 214 ? 167.642 152.978 202.701 1.00 56.88  ? 214 PRO K CD  1 
ATOM   13312 N  N   . GLU F 1 215 ? 164.822 149.881 204.806 1.00 67.33  ? 215 GLU K N   1 
ATOM   13313 C  CA  . GLU F 1 215 ? 164.884 148.564 205.426 1.00 56.20  ? 215 GLU K CA  1 
ATOM   13314 C  C   . GLU F 1 215 ? 165.345 147.519 204.421 1.00 56.12  ? 215 GLU K C   1 
ATOM   13315 O  O   . GLU F 1 215 ? 166.152 146.643 204.749 1.00 62.25  ? 215 GLU K O   1 
ATOM   13316 C  CB  . GLU F 1 215 ? 163.519 148.196 206.003 1.00 56.08  ? 215 GLU K CB  1 
ATOM   13317 C  CG  . GLU F 1 215 ? 163.568 147.262 207.191 1.00 64.17  ? 215 GLU K CG  1 
ATOM   13318 C  CD  . GLU F 1 215 ? 162.196 146.751 207.571 1.00 72.82  ? 215 GLU K CD  1 
ATOM   13319 O  OE1 . GLU F 1 215 ? 161.302 147.585 207.824 1.00 70.03  ? 215 GLU K OE1 1 
ATOM   13320 O  OE2 . GLU F 1 215 ? 162.009 145.516 207.616 1.00 68.25  ? 215 GLU K OE2 1 
ATOM   13321 N  N   . TYR F 1 216 ? 164.848 147.604 203.189 1.00 60.03  ? 216 TYR K N   1 
ATOM   13322 C  CA  . TYR F 1 216 ? 165.229 146.712 202.105 1.00 58.33  ? 216 TYR K CA  1 
ATOM   13323 C  C   . TYR F 1 216 ? 165.774 147.529 200.944 1.00 52.75  ? 216 TYR K C   1 
ATOM   13324 O  O   . TYR F 1 216 ? 165.221 148.577 200.597 1.00 67.22  ? 216 TYR K O   1 
ATOM   13325 C  CB  . TYR F 1 216 ? 164.043 145.875 201.612 1.00 55.18  ? 216 TYR K CB  1 
ATOM   13326 C  CG  . TYR F 1 216 ? 163.290 145.121 202.683 1.00 57.12  ? 216 TYR K CG  1 
ATOM   13327 C  CD1 . TYR F 1 216 ? 162.366 145.762 203.496 1.00 61.09  ? 216 TYR K CD1 1 
ATOM   13328 C  CD2 . TYR F 1 216 ? 163.489 143.762 202.867 1.00 58.78  ? 216 TYR K CD2 1 
ATOM   13329 C  CE1 . TYR F 1 216 ? 161.674 145.072 204.470 1.00 65.70  ? 216 TYR K CE1 1 
ATOM   13330 C  CE2 . TYR F 1 216 ? 162.798 143.064 203.835 1.00 61.14  ? 216 TYR K CE2 1 
ATOM   13331 C  CZ  . TYR F 1 216 ? 161.893 143.724 204.635 1.00 65.90  ? 216 TYR K CZ  1 
ATOM   13332 O  OH  . TYR F 1 216 ? 161.204 143.031 205.603 1.00 71.02  ? 216 TYR K OH  1 
ATOM   13333 N  N   . LEU F 1 217 ? 166.856 147.045 200.344 1.00 49.34  ? 217 LEU K N   1 
ATOM   13334 C  CA  . LEU F 1 217 ? 167.389 147.601 199.109 1.00 51.53  ? 217 LEU K CA  1 
ATOM   13335 C  C   . LEU F 1 217 ? 167.331 146.529 198.033 1.00 59.31  ? 217 LEU K C   1 
ATOM   13336 O  O   . LEU F 1 217 ? 167.858 145.428 198.222 1.00 74.93  ? 217 LEU K O   1 
ATOM   13337 C  CB  . LEU F 1 217 ? 168.825 148.093 199.297 1.00 57.68  ? 217 LEU K CB  1 
ATOM   13338 C  CG  . LEU F 1 217 ? 169.452 148.829 198.114 1.00 58.79  ? 217 LEU K CG  1 
ATOM   13339 C  CD1 . LEU F 1 217 ? 168.643 150.066 197.771 1.00 60.94  ? 217 LEU K CD1 1 
ATOM   13340 C  CD2 . LEU F 1 217 ? 170.894 149.196 198.417 1.00 56.16  ? 217 LEU K CD2 1 
ATOM   13341 N  N   . GLN F 1 218 ? 166.690 146.846 196.911 1.00 55.96  ? 218 GLN K N   1 
ATOM   13342 C  CA  . GLN F 1 218 ? 166.477 145.889 195.827 1.00 58.14  ? 218 GLN K CA  1 
ATOM   13343 C  C   . GLN F 1 218 ? 167.129 146.423 194.556 1.00 62.57  ? 218 GLN K C   1 
ATOM   13344 O  O   . GLN F 1 218 ? 166.485 147.101 193.752 1.00 76.53  ? 218 GLN K O   1 
ATOM   13345 C  CB  . GLN F 1 218 ? 164.993 145.624 195.621 1.00 57.47  ? 218 GLN K CB  1 
ATOM   13346 C  CG  . GLN F 1 218 ? 164.697 144.454 194.702 1.00 66.56  ? 218 GLN K CG  1 
ATOM   13347 C  CD  . GLN F 1 218 ? 163.440 144.662 193.884 1.00 64.56  ? 218 GLN K CD  1 
ATOM   13348 O  OE1 . GLN F 1 218 ? 162.327 144.532 194.392 1.00 64.08  ? 218 GLN K OE1 1 
ATOM   13349 N  NE2 . GLN F 1 218 ? 163.612 144.986 192.608 1.00 64.44  ? 218 GLN K NE2 1 
ATOM   13350 N  N   . ILE F 1 219 ? 168.407 146.110 194.373 1.00 62.67  ? 219 ILE K N   1 
ATOM   13351 C  CA  . ILE F 1 219 ? 169.140 146.498 193.174 1.00 67.13  ? 219 ILE K CA  1 
ATOM   13352 C  C   . ILE F 1 219 ? 169.008 145.366 192.162 1.00 73.84  ? 219 ILE K C   1 
ATOM   13353 O  O   . ILE F 1 219 ? 169.565 144.283 192.358 1.00 81.61  ? 219 ILE K O   1 
ATOM   13354 C  CB  . ILE F 1 219 ? 170.612 146.796 193.482 1.00 68.61  ? 219 ILE K CB  1 
ATOM   13355 C  CG1 . ILE F 1 219 ? 170.756 147.393 194.882 1.00 69.11  ? 219 ILE K CG1 1 
ATOM   13356 C  CG2 . ILE F 1 219 ? 171.195 147.730 192.435 1.00 72.01  ? 219 ILE K CG2 1 
ATOM   13357 C  CD1 . ILE F 1 219 ? 172.180 147.414 195.386 1.00 71.38  ? 219 ILE K CD1 1 
ATOM   13358 N  N   . ASP F 1 220 ? 168.272 145.618 191.079 1.00 78.50  ? 220 ASP K N   1 
ATOM   13359 C  CA  . ASP F 1 220 ? 168.091 144.654 189.993 1.00 85.44  ? 220 ASP K CA  1 
ATOM   13360 C  C   . ASP F 1 220 ? 167.550 143.323 190.522 1.00 88.40  ? 220 ASP K C   1 
ATOM   13361 O  O   . ASP F 1 220 ? 168.162 142.264 190.369 1.00 85.09  ? 220 ASP K O   1 
ATOM   13362 C  CB  . ASP F 1 220 ? 169.399 144.451 189.219 1.00 85.24  ? 220 ASP K CB  1 
ATOM   13363 C  CG  . ASP F 1 220 ? 169.167 144.123 187.758 1.00 86.41  ? 220 ASP K CG  1 
ATOM   13364 O  OD1 . ASP F 1 220 ? 168.318 143.254 187.469 1.00 87.44  ? 220 ASP K OD1 1 
ATOM   13365 O  OD2 . ASP F 1 220 ? 169.837 144.732 186.898 1.00 86.09  ? 220 ASP K OD2 1 
ATOM   13366 N  N   . THR F 1 221 ? 166.386 143.404 191.164 1.00 84.72  ? 221 THR K N   1 
ATOM   13367 C  CA  . THR F 1 221 ? 165.662 142.269 191.734 1.00 85.38  ? 221 THR K CA  1 
ATOM   13368 C  C   . THR F 1 221 ? 166.455 141.529 192.806 1.00 82.40  ? 221 THR K C   1 
ATOM   13369 O  O   . THR F 1 221 ? 166.060 140.429 193.210 1.00 78.96  ? 221 THR K O   1 
ATOM   13370 C  CB  . THR F 1 221 ? 165.212 141.277 190.650 1.00 85.75  ? 221 THR K CB  1 
ATOM   13371 O  OG1 . THR F 1 221 ? 166.349 140.568 190.142 1.00 84.64  ? 221 THR K OG1 1 
ATOM   13372 C  CG2 . THR F 1 221 ? 164.519 142.008 189.509 1.00 83.12  ? 221 THR K CG2 1 
ATOM   13373 N  N   . GLU F 1 222 ? 167.559 142.098 193.283 1.00 78.96  ? 222 GLU K N   1 
ATOM   13374 C  CA  . GLU F 1 222 ? 168.345 141.509 194.366 1.00 74.16  ? 222 GLU K CA  1 
ATOM   13375 C  C   . GLU F 1 222 ? 168.025 142.279 195.642 1.00 73.09  ? 222 GLU K C   1 
ATOM   13376 O  O   . GLU F 1 222 ? 168.554 143.368 195.875 1.00 80.08  ? 222 GLU K O   1 
ATOM   13377 C  CB  . GLU F 1 222 ? 169.834 141.544 194.041 1.00 73.06  ? 222 GLU K CB  1 
ATOM   13378 C  CG  . GLU F 1 222 ? 170.296 140.401 193.152 1.00 81.34  ? 222 GLU K CG  1 
ATOM   13379 C  CD  . GLU F 1 222 ? 170.145 139.045 193.816 1.00 85.89  ? 222 GLU K CD  1 
ATOM   13380 O  OE1 . GLU F 1 222 ? 170.840 138.793 194.823 1.00 81.83  ? 222 GLU K OE1 1 
ATOM   13381 O  OE2 . GLU F 1 222 ? 169.331 138.232 193.331 1.00 82.54  ? 222 GLU K OE2 1 
ATOM   13382 N  N   . GLU F 1 223 ? 167.160 141.701 196.471 1.00 61.45  ? 223 GLU K N   1 
ATOM   13383 C  CA  . GLU F 1 223 ? 166.665 142.370 197.667 1.00 63.48  ? 223 GLU K CA  1 
ATOM   13384 C  C   . GLU F 1 223 ? 167.650 142.181 198.815 1.00 63.64  ? 223 GLU K C   1 
ATOM   13385 O  O   . GLU F 1 223 ? 167.953 141.047 199.201 1.00 72.29  ? 223 GLU K O   1 
ATOM   13386 C  CB  . GLU F 1 223 ? 165.288 141.823 198.033 1.00 67.50  ? 223 GLU K CB  1 
ATOM   13387 C  CG  . GLU F 1 223 ? 164.880 142.027 199.479 1.00 68.39  ? 223 GLU K CG  1 
ATOM   13388 C  CD  . GLU F 1 223 ? 163.503 141.463 199.770 1.00 71.85  ? 223 GLU K CD  1 
ATOM   13389 O  OE1 . GLU F 1 223 ? 162.809 141.066 198.810 1.00 69.58  ? 223 GLU K OE1 1 
ATOM   13390 O  OE2 . GLU F 1 223 ? 163.117 141.408 200.955 1.00 74.89  ? 223 GLU K OE2 1 
ATOM   13391 N  N   . LEU F 1 224 ? 168.148 143.289 199.356 1.00 49.63  ? 224 LEU K N   1 
ATOM   13392 C  CA  . LEU F 1 224 ? 169.080 143.277 200.477 1.00 51.24  ? 224 LEU K CA  1 
ATOM   13393 C  C   . LEU F 1 224 ? 168.395 143.886 201.692 1.00 55.81  ? 224 LEU K C   1 
ATOM   13394 O  O   . LEU F 1 224 ? 167.994 145.055 201.661 1.00 59.07  ? 224 LEU K O   1 
ATOM   13395 C  CB  . LEU F 1 224 ? 170.356 144.049 200.138 1.00 53.90  ? 224 LEU K CB  1 
ATOM   13396 C  CG  . LEU F 1 224 ? 170.854 143.977 198.694 1.00 47.94  ? 224 LEU K CG  1 
ATOM   13397 C  CD1 . LEU F 1 224 ? 172.045 144.899 198.499 1.00 49.23  ? 224 LEU K CD1 1 
ATOM   13398 C  CD2 . LEU F 1 224 ? 171.213 142.550 198.314 1.00 53.45  ? 224 LEU K CD2 1 
ATOM   13399 N  N   . ARG F 1 225 ? 168.267 143.100 202.757 1.00 48.72  ? 225 ARG K N   1 
ATOM   13400 C  CA  . ARG F 1 225 ? 167.593 143.534 203.976 1.00 42.94  ? 225 ARG K CA  1 
ATOM   13401 C  C   . ARG F 1 225 ? 168.636 144.067 204.951 1.00 54.15  ? 225 ARG K C   1 
ATOM   13402 O  O   . ARG F 1 225 ? 169.404 143.295 205.533 1.00 57.00  ? 225 ARG K O   1 
ATOM   13403 C  CB  . ARG F 1 225 ? 166.802 142.382 204.587 1.00 41.10  ? 225 ARG K CB  1 
ATOM   13404 C  CG  . ARG F 1 225 ? 165.793 142.811 205.629 1.00 44.61  ? 225 ARG K CG  1 
ATOM   13405 C  CD  . ARG F 1 225 ? 165.074 141.608 206.198 1.00 44.68  ? 225 ARG K CD  1 
ATOM   13406 N  NE  . ARG F 1 225 ? 163.963 141.982 207.062 1.00 47.87  ? 225 ARG K NE  1 
ATOM   13407 C  CZ  . ARG F 1 225 ? 163.251 141.121 207.776 1.00 54.51  ? 225 ARG K CZ  1 
ATOM   13408 N  NH1 . ARG F 1 225 ? 163.515 139.825 207.759 1.00 57.71  ? 225 ARG K NH1 1 
ATOM   13409 N  NH2 . ARG F 1 225 ? 162.251 141.572 208.527 1.00 56.26  ? 225 ARG K NH2 1 
ATOM   13410 N  N   . PHE F 1 226 ? 168.665 145.389 205.129 1.00 61.05  ? 226 PHE K N   1 
ATOM   13411 C  CA  . PHE F 1 226 ? 169.663 145.999 206.001 1.00 55.55  ? 226 PHE K CA  1 
ATOM   13412 C  C   . PHE F 1 226 ? 169.313 145.832 207.476 1.00 55.19  ? 226 PHE K C   1 
ATOM   13413 O  O   . PHE F 1 226 ? 170.207 145.642 208.307 1.00 56.79  ? 226 PHE K O   1 
ATOM   13414 C  CB  . PHE F 1 226 ? 169.823 147.477 205.657 1.00 57.68  ? 226 PHE K CB  1 
ATOM   13415 C  CG  . PHE F 1 226 ? 170.418 147.719 204.303 1.00 59.37  ? 226 PHE K CG  1 
ATOM   13416 C  CD1 . PHE F 1 226 ? 171.462 146.937 203.843 1.00 57.01  ? 226 PHE K CD1 1 
ATOM   13417 C  CD2 . PHE F 1 226 ? 169.935 148.729 203.491 1.00 61.10  ? 226 PHE K CD2 1 
ATOM   13418 C  CE1 . PHE F 1 226 ? 172.011 147.156 202.598 1.00 56.17  ? 226 PHE K CE1 1 
ATOM   13419 C  CE2 . PHE F 1 226 ? 170.481 148.953 202.246 1.00 61.70  ? 226 PHE K CE2 1 
ATOM   13420 C  CZ  . PHE F 1 226 ? 171.519 148.164 201.798 1.00 58.53  ? 226 PHE K CZ  1 
ATOM   13421 N  N   . ARG F 1 227 ? 168.030 145.904 207.823 1.00 51.47  ? 227 ARG K N   1 
ATOM   13422 C  CA  . ARG F 1 227 ? 167.601 145.726 209.202 1.00 50.12  ? 227 ARG K CA  1 
ATOM   13423 C  C   . ARG F 1 227 ? 166.356 144.854 209.239 1.00 50.39  ? 227 ARG K C   1 
ATOM   13424 O  O   . ARG F 1 227 ? 165.525 144.888 208.328 1.00 53.52  ? 227 ARG K O   1 
ATOM   13425 C  CB  . ARG F 1 227 ? 167.320 147.066 209.892 1.00 55.72  ? 227 ARG K CB  1 
ATOM   13426 C  CG  . ARG F 1 227 ? 167.482 147.026 211.404 1.00 53.17  ? 227 ARG K CG  1 
ATOM   13427 C  CD  . ARG F 1 227 ? 167.591 148.425 211.978 1.00 57.36  ? 227 ARG K CD  1 
ATOM   13428 N  NE  . ARG F 1 227 ? 167.937 148.425 213.394 1.00 61.79  ? 227 ARG K NE  1 
ATOM   13429 C  CZ  . ARG F 1 227 ? 169.135 148.733 213.870 1.00 59.25  ? 227 ARG K CZ  1 
ATOM   13430 N  NH1 . ARG F 1 227 ? 170.145 149.019 213.065 1.00 52.58  ? 227 ARG K NH1 1 
ATOM   13431 N  NH2 . ARG F 1 227 ? 169.328 148.745 215.185 1.00 56.94  ? 227 ARG K NH2 1 
ATOM   13432 N  N   . ASN F 1 228 ? 166.240 144.066 210.310 1.00 58.37  ? 228 ASN K N   1 
ATOM   13433 C  CA  . ASN F 1 228 ? 165.119 143.141 210.442 1.00 65.50  ? 228 ASN K CA  1 
ATOM   13434 C  C   . ASN F 1 228 ? 163.802 143.887 210.615 1.00 63.89  ? 228 ASN K C   1 
ATOM   13435 O  O   . ASN F 1 228 ? 162.826 143.619 209.905 1.00 59.80  ? 228 ASN K O   1 
ATOM   13436 C  CB  . ASN F 1 228 ? 165.364 142.198 211.619 1.00 57.96  ? 228 ASN K CB  1 
ATOM   13437 C  CG  . ASN F 1 228 ? 164.284 141.143 211.761 1.00 62.19  ? 228 ASN K CG  1 
ATOM   13438 O  OD1 . ASN F 1 228 ? 163.463 140.948 210.865 1.00 63.51  ? 228 ASN K OD1 1 
ATOM   13439 N  ND2 . ASN F 1 228 ? 164.280 140.455 212.896 1.00 67.63  ? 228 ASN K ND2 1 
ATOM   13440 N  N   . CYS F 1 229 ? 163.754 144.829 211.553 1.00 70.86  ? 229 CYS K N   1 
ATOM   13441 C  CA  . CYS F 1 229 ? 162.534 145.552 211.875 1.00 63.49  ? 229 CYS K CA  1 
ATOM   13442 C  C   . CYS F 1 229 ? 162.830 147.043 211.954 1.00 65.10  ? 229 CYS K C   1 
ATOM   13443 O  O   . CYS F 1 229 ? 163.930 147.456 212.331 1.00 73.44  ? 229 CYS K O   1 
ATOM   13444 C  CB  . CYS F 1 229 ? 161.922 145.047 213.192 1.00 69.34  ? 229 CYS K CB  1 
ATOM   13445 S  SG  . CYS F 1 229 ? 161.157 143.398 213.072 1.00 93.33  ? 229 CYS K SG  1 
ATOM   13446 N  N   . ALA F 1 230 ? 161.833 147.847 211.594 1.00 66.40  ? 230 ALA K N   1 
ATOM   13447 C  CA  . ALA F 1 230 ? 162.023 149.282 211.446 1.00 61.59  ? 230 ALA K CA  1 
ATOM   13448 C  C   . ALA F 1 230 ? 162.215 149.962 212.799 1.00 66.70  ? 230 ALA K C   1 
ATOM   13449 O  O   . ALA F 1 230 ? 161.834 149.444 213.852 1.00 74.76  ? 230 ALA K O   1 
ATOM   13450 C  CB  . ALA F 1 230 ? 160.833 149.906 210.719 1.00 59.25  ? 230 ALA K CB  1 
ATOM   13451 N  N   . THR F 1 231 ? 162.824 151.150 212.755 1.00 62.07  ? 231 THR K N   1 
ATOM   13452 C  CA  . THR F 1 231 ? 163.030 151.973 213.938 1.00 59.90  ? 231 THR K CA  1 
ATOM   13453 C  C   . THR F 1 231 ? 162.240 153.273 213.914 1.00 58.99  ? 231 THR K C   1 
ATOM   13454 O  O   . THR F 1 231 ? 162.262 154.008 214.907 1.00 64.76  ? 231 THR K O   1 
ATOM   13455 C  CB  . THR F 1 231 ? 164.521 152.303 214.110 1.00 53.81  ? 231 THR K CB  1 
ATOM   13456 O  OG1 . THR F 1 231 ? 165.070 152.720 212.855 1.00 60.81  ? 231 THR K OG1 1 
ATOM   13457 C  CG2 . THR F 1 231 ? 165.281 151.090 214.607 1.00 60.03  ? 231 THR K CG2 1 
ATOM   13458 N  N   . CYS F 1 232 ? 161.550 153.578 212.817 1.00 56.64  ? 232 CYS K N   1 
ATOM   13459 C  CA  . CYS F 1 232 ? 160.776 154.804 212.705 1.00 49.23  ? 232 CYS K CA  1 
ATOM   13460 C  C   . CYS F 1 232 ? 159.577 154.546 211.806 1.00 57.39  ? 232 CYS K C   1 
ATOM   13461 O  O   . CYS F 1 232 ? 159.566 153.607 211.008 1.00 72.23  ? 232 CYS K O   1 
ATOM   13462 C  CB  . CYS F 1 232 ? 161.624 155.956 212.156 1.00 51.89  ? 232 CYS K CB  1 
ATOM   13463 S  SG  . CYS F 1 232 ? 162.154 155.736 210.445 1.00 73.21  ? 232 CYS K SG  1 
ATOM   13464 N  N   . ILE F 1 233 ? 158.559 155.391 211.948 1.00 53.53  ? 233 ILE K N   1 
ATOM   13465 C  CA  . ILE F 1 233 ? 157.324 155.264 211.182 1.00 56.91  ? 233 ILE K CA  1 
ATOM   13466 C  C   . ILE F 1 233 ? 156.891 156.647 210.718 1.00 61.55  ? 233 ILE K C   1 
ATOM   13467 O  O   . ILE F 1 233 ? 156.899 157.601 211.502 1.00 67.61  ? 233 ILE K O   1 
ATOM   13468 C  CB  . ILE F 1 233 ? 156.205 154.592 212.003 1.00 57.94  ? 233 ILE K CB  1 
ATOM   13469 C  CG1 . ILE F 1 233 ? 156.158 155.167 213.419 1.00 61.30  ? 233 ILE K CG1 1 
ATOM   13470 C  CG2 . ILE F 1 233 ? 156.405 153.086 212.042 1.00 65.71  ? 233 ILE K CG2 1 
ATOM   13471 C  CD1 . ILE F 1 233 ? 155.003 154.650 214.246 1.00 62.60  ? 233 ILE K CD1 1 
ATOM   13472 N  N   . ILE F 1 234 ? 156.521 156.758 209.443 1.00 64.75  ? 234 ILE K N   1 
ATOM   13473 C  CA  . ILE F 1 234 ? 155.987 158.007 208.896 1.00 57.58  ? 234 ILE K CA  1 
ATOM   13474 C  C   . ILE F 1 234 ? 154.469 157.911 209.005 1.00 58.42  ? 234 ILE K C   1 
ATOM   13475 O  O   . ILE F 1 234 ? 153.775 157.509 208.071 1.00 65.60  ? 234 ILE K O   1 
ATOM   13476 C  CB  . ILE F 1 234 ? 156.453 158.255 207.464 1.00 56.62  ? 234 ILE K CB  1 
ATOM   13477 C  CG1 . ILE F 1 234 ? 157.980 158.235 207.388 1.00 63.25  ? 234 ILE K CG1 1 
ATOM   13478 C  CG2 . ILE F 1 234 ? 155.913 159.583 206.954 1.00 62.97  ? 234 ILE K CG2 1 
ATOM   13479 C  CD1 . ILE F 1 234 ? 158.538 158.903 206.151 1.00 65.94  ? 234 ILE K CD1 1 
ATOM   13480 N  N   . ASP F 1 235 ? 153.950 158.279 210.167 1.00 66.52  ? 235 ASP K N   1 
ATOM   13481 C  CA  . ASP F 1 235 ? 152.523 158.389 210.403 1.00 69.67  ? 235 ASP K CA  1 
ATOM   13482 C  C   . ASP F 1 235 ? 152.129 159.862 210.357 1.00 78.90  ? 235 ASP K C   1 
ATOM   13483 O  O   . ASP F 1 235 ? 152.920 160.726 209.969 1.00 78.18  ? 235 ASP K O   1 
ATOM   13484 C  CB  . ASP F 1 235 ? 152.155 157.734 211.736 1.00 70.70  ? 235 ASP K CB  1 
ATOM   13485 C  CG  . ASP F 1 235 ? 152.998 158.245 212.889 1.00 73.85  ? 235 ASP K CG  1 
ATOM   13486 O  OD1 . ASP F 1 235 ? 153.919 159.050 212.643 1.00 75.77  ? 235 ASP K OD1 1 
ATOM   13487 O  OD2 . ASP F 1 235 ? 152.739 157.841 214.042 1.00 71.21  ? 235 ASP K OD2 1 
ATOM   13488 N  N   . GLU F 1 236 ? 150.892 160.161 210.745 1.00 86.78  ? 236 GLU K N   1 
ATOM   13489 C  CA  . GLU F 1 236 ? 150.539 161.546 211.003 1.00 80.30  ? 236 GLU K CA  1 
ATOM   13490 C  C   . GLU F 1 236 ? 151.393 162.086 212.151 1.00 75.59  ? 236 GLU K C   1 
ATOM   13491 O  O   . GLU F 1 236 ? 152.088 161.343 212.849 1.00 78.06  ? 236 GLU K O   1 
ATOM   13492 C  CB  . GLU F 1 236 ? 149.052 161.675 211.327 1.00 79.16  ? 236 GLU K CB  1 
ATOM   13493 C  CG  . GLU F 1 236 ? 148.684 161.260 212.740 1.00 82.94  ? 236 GLU K CG  1 
ATOM   13494 C  CD  . GLU F 1 236 ? 147.463 161.994 213.261 1.00 84.13  ? 236 GLU K CD  1 
ATOM   13495 O  OE1 . GLU F 1 236 ? 146.519 162.212 212.473 1.00 82.82  ? 236 GLU K OE1 1 
ATOM   13496 O  OE2 . GLU F 1 236 ? 147.448 162.352 214.457 1.00 83.81  ? 236 GLU K OE2 1 
ATOM   13497 N  N   . THR F 1 237 ? 151.336 163.404 212.336 1.00 65.70  ? 237 THR K N   1 
ATOM   13498 C  CA  . THR F 1 237 ? 152.225 164.132 213.241 1.00 71.82  ? 237 THR K CA  1 
ATOM   13499 C  C   . THR F 1 237 ? 153.690 163.989 212.840 1.00 73.09  ? 237 THR K C   1 
ATOM   13500 O  O   . THR F 1 237 ? 154.586 164.201 213.663 1.00 71.58  ? 237 THR K O   1 
ATOM   13501 C  CB  . THR F 1 237 ? 152.037 163.707 214.705 1.00 66.75  ? 237 THR K CB  1 
ATOM   13502 O  OG1 . THR F 1 237 ? 152.621 162.414 214.910 1.00 65.18  ? 237 THR K OG1 1 
ATOM   13503 C  CG2 . THR F 1 237 ? 150.559 163.655 215.067 1.00 68.61  ? 237 THR K CG2 1 
ATOM   13504 N  N   . GLY F 1 238 ? 153.950 163.628 211.585 1.00 71.88  ? 238 GLY K N   1 
ATOM   13505 C  CA  . GLY F 1 238 ? 155.299 163.597 211.059 1.00 67.56  ? 238 GLY K CA  1 
ATOM   13506 C  C   . GLY F 1 238 ? 156.023 162.291 211.309 1.00 63.35  ? 238 GLY K C   1 
ATOM   13507 O  O   . GLY F 1 238 ? 155.500 161.336 211.889 1.00 64.29  ? 238 GLY K O   1 
ATOM   13508 N  N   . LEU F 1 239 ? 157.270 162.258 210.842 1.00 57.91  ? 239 LEU K N   1 
ATOM   13509 C  CA  . LEU F 1 239 ? 158.141 161.113 211.074 1.00 58.74  ? 239 LEU K CA  1 
ATOM   13510 C  C   . LEU F 1 239 ? 158.439 160.989 212.563 1.00 62.42  ? 239 LEU K C   1 
ATOM   13511 O  O   . LEU F 1 239 ? 158.957 161.925 213.180 1.00 79.30  ? 239 LEU K O   1 
ATOM   13512 C  CB  . LEU F 1 239 ? 159.431 161.265 210.273 1.00 59.96  ? 239 LEU K CB  1 
ATOM   13513 C  CG  . LEU F 1 239 ? 160.596 160.334 210.616 1.00 60.28  ? 239 LEU K CG  1 
ATOM   13514 C  CD1 . LEU F 1 239 ? 160.384 158.961 210.010 1.00 61.58  ? 239 LEU K CD1 1 
ATOM   13515 C  CD2 . LEU F 1 239 ? 161.910 160.930 210.140 1.00 58.36  ? 239 LEU K CD2 1 
ATOM   13516 N  N   . VAL F 1 240 ? 158.116 159.835 213.140 1.00 41.52  ? 240 VAL K N   1 
ATOM   13517 C  CA  . VAL F 1 240 ? 158.202 159.613 214.578 1.00 49.37  ? 240 VAL K CA  1 
ATOM   13518 C  C   . VAL F 1 240 ? 159.238 158.532 214.839 1.00 52.33  ? 240 VAL K C   1 
ATOM   13519 O  O   . VAL F 1 240 ? 159.212 157.473 214.202 1.00 64.87  ? 240 VAL K O   1 
ATOM   13520 C  CB  . VAL F 1 240 ? 156.838 159.219 215.173 1.00 52.75  ? 240 VAL K CB  1 
ATOM   13521 C  CG1 . VAL F 1 240 ? 156.980 158.878 216.646 1.00 60.51  ? 240 VAL K CG1 1 
ATOM   13522 C  CG2 . VAL F 1 240 ? 155.834 160.339 214.979 1.00 58.65  ? 240 VAL K CG2 1 
ATOM   13523 N  N   . ALA F 1 241 ? 160.152 158.802 215.770 1.00 51.44  ? 241 ALA K N   1 
ATOM   13524 C  CA  . ALA F 1 241 ? 161.176 157.832 216.156 1.00 49.19  ? 241 ALA K CA  1 
ATOM   13525 C  C   . ALA F 1 241 ? 160.611 156.897 217.226 1.00 48.40  ? 241 ALA K C   1 
ATOM   13526 O  O   . ALA F 1 241 ? 160.990 156.923 218.398 1.00 58.05  ? 241 ALA K O   1 
ATOM   13527 C  CB  . ALA F 1 241 ? 162.431 158.546 216.637 1.00 55.92  ? 241 ALA K CB  1 
ATOM   13528 N  N   . SER F 1 242 ? 159.676 156.059 216.790 1.00 60.05  ? 242 SER K N   1 
ATOM   13529 C  CA  . SER F 1 242 ? 159.053 155.061 217.646 1.00 65.72  ? 242 SER K CA  1 
ATOM   13530 C  C   . SER F 1 242 ? 159.066 153.714 216.943 1.00 66.86  ? 242 SER K C   1 
ATOM   13531 O  O   . SER F 1 242 ? 158.756 153.623 215.751 1.00 67.12  ? 242 SER K O   1 
ATOM   13532 C  CB  . SER F 1 242 ? 157.614 155.447 218.005 1.00 62.90  ? 242 SER K CB  1 
ATOM   13533 O  OG  . SER F 1 242 ? 156.844 155.674 216.839 1.00 66.97  ? 242 SER K OG  1 
ATOM   13534 N  N   . VAL F 1 243 ? 159.432 152.674 217.683 1.00 72.10  ? 243 VAL K N   1 
ATOM   13535 C  CA  . VAL F 1 243 ? 159.431 151.312 217.159 1.00 74.36  ? 243 VAL K CA  1 
ATOM   13536 C  C   . VAL F 1 243 ? 157.988 150.903 216.892 1.00 79.09  ? 243 VAL K C   1 
ATOM   13537 O  O   . VAL F 1 243 ? 157.084 151.316 217.632 1.00 82.73  ? 243 VAL K O   1 
ATOM   13538 C  CB  . VAL F 1 243 ? 160.114 150.340 218.131 1.00 75.27  ? 243 VAL K CB  1 
ATOM   13539 C  CG1 . VAL F 1 243 ? 161.620 150.491 218.051 1.00 72.91  ? 243 VAL K CG1 1 
ATOM   13540 C  CG2 . VAL F 1 243 ? 159.622 150.582 219.547 1.00 73.20  ? 243 VAL K CG2 1 
ATOM   13541 N  N   . PRO F 1 244 ? 157.723 150.114 215.848 1.00 74.62  ? 244 PRO K N   1 
ATOM   13542 C  CA  . PRO F 1 244 ? 156.334 149.715 215.571 1.00 74.21  ? 244 PRO K CA  1 
ATOM   13543 C  C   . PRO F 1 244 ? 155.673 148.957 216.709 1.00 74.44  ? 244 PRO K C   1 
ATOM   13544 O  O   . PRO F 1 244 ? 154.454 149.070 216.887 1.00 73.69  ? 244 PRO K O   1 
ATOM   13545 C  CB  . PRO F 1 244 ? 156.473 148.840 214.317 1.00 76.20  ? 244 PRO K CB  1 
ATOM   13546 C  CG  . PRO F 1 244 ? 157.727 149.321 213.665 1.00 70.77  ? 244 PRO K CG  1 
ATOM   13547 C  CD  . PRO F 1 244 ? 158.649 149.660 214.798 1.00 71.25  ? 244 PRO K CD  1 
ATOM   13548 N  N   . ASP F 1 245 ? 156.434 148.189 217.487 1.00 81.59  ? 245 ASP K N   1 
ATOM   13549 C  CA  . ASP F 1 245 ? 155.871 147.406 218.577 1.00 83.33  ? 245 ASP K CA  1 
ATOM   13550 C  C   . ASP F 1 245 ? 156.847 147.372 219.744 1.00 83.81  ? 245 ASP K C   1 
ATOM   13551 O  O   . ASP F 1 245 ? 158.058 147.528 219.574 1.00 85.63  ? 245 ASP K O   1 
ATOM   13552 C  CB  . ASP F 1 245 ? 155.535 145.978 218.129 1.00 83.95  ? 245 ASP K CB  1 
ATOM   13553 C  CG  . ASP F 1 245 ? 156.548 145.423 217.148 1.00 85.20  ? 245 ASP K CG  1 
ATOM   13554 O  OD1 . ASP F 1 245 ? 157.509 146.146 216.810 1.00 84.79  ? 245 ASP K OD1 1 
ATOM   13555 O  OD2 . ASP F 1 245 ? 156.385 144.263 216.715 1.00 89.45  ? 245 ASP K OD2 1 
ATOM   13556 N  N   . GLY F 1 246 ? 156.299 147.163 220.938 1.00 81.63  ? 246 GLY K N   1 
ATOM   13557 C  CA  . GLY F 1 246 ? 157.096 147.026 222.133 1.00 80.82  ? 246 GLY K CA  1 
ATOM   13558 C  C   . GLY F 1 246 ? 157.538 148.356 222.706 1.00 83.28  ? 246 GLY K C   1 
ATOM   13559 O  O   . GLY F 1 246 ? 157.207 149.426 222.186 1.00 87.42  ? 246 GLY K O   1 
ATOM   13560 N  N   . PRO F 1 247 ? 158.297 148.311 223.798 1.00 79.05  ? 247 PRO K N   1 
ATOM   13561 C  CA  . PRO F 1 247 ? 158.807 149.549 224.395 1.00 76.59  ? 247 PRO K CA  1 
ATOM   13562 C  C   . PRO F 1 247 ? 159.842 150.215 223.502 1.00 80.65  ? 247 PRO K C   1 
ATOM   13563 O  O   . PRO F 1 247 ? 160.390 149.615 222.575 1.00 85.67  ? 247 PRO K O   1 
ATOM   13564 C  CB  . PRO F 1 247 ? 159.431 149.078 225.714 1.00 73.12  ? 247 PRO K CB  1 
ATOM   13565 C  CG  . PRO F 1 247 ? 159.753 147.640 225.481 1.00 77.38  ? 247 PRO K CG  1 
ATOM   13566 C  CD  . PRO F 1 247 ? 158.670 147.123 224.583 1.00 80.91  ? 247 PRO K CD  1 
ATOM   13567 N  N   . GLU F 1 248 ? 160.101 151.484 223.798 1.00 63.03  ? 248 GLU K N   1 
ATOM   13568 C  CA  . GLU F 1 248 ? 160.993 152.284 222.973 1.00 64.24  ? 248 GLU K CA  1 
ATOM   13569 C  C   . GLU F 1 248 ? 162.444 151.851 223.148 1.00 66.56  ? 248 GLU K C   1 
ATOM   13570 O  O   . GLU F 1 248 ? 162.848 151.354 224.202 1.00 69.50  ? 248 GLU K O   1 
ATOM   13571 C  CB  . GLU F 1 248 ? 160.842 153.764 223.317 1.00 72.95  ? 248 GLU K CB  1 
ATOM   13572 C  CG  . GLU F 1 248 ? 159.592 154.398 222.738 1.00 78.45  ? 248 GLU K CG  1 
ATOM   13573 C  CD  . GLU F 1 248 ? 159.465 154.164 221.248 1.00 80.81  ? 248 GLU K CD  1 
ATOM   13574 O  OE1 . GLU F 1 248 ? 160.450 154.412 220.522 1.00 79.23  ? 248 GLU K OE1 1 
ATOM   13575 O  OE2 . GLU F 1 248 ? 158.381 153.733 220.801 1.00 78.05  ? 248 GLU K OE2 1 
ATOM   13576 N  N   . LEU F 1 249 ? 163.231 152.050 222.093 1.00 52.32  ? 249 LEU K N   1 
ATOM   13577 C  CA  . LEU F 1 249 ? 164.637 151.680 222.107 1.00 47.07  ? 249 LEU K CA  1 
ATOM   13578 C  C   . LEU F 1 249 ? 165.433 152.608 223.021 1.00 48.35  ? 249 LEU K C   1 
ATOM   13579 O  O   . LEU F 1 249 ? 165.019 153.728 223.331 1.00 55.60  ? 249 LEU K O   1 
ATOM   13580 C  CB  . LEU F 1 249 ? 165.213 151.717 220.692 1.00 44.15  ? 249 LEU K CB  1 
ATOM   13581 C  CG  . LEU F 1 249 ? 164.870 150.523 219.802 1.00 49.04  ? 249 LEU K CG  1 
ATOM   13582 C  CD1 . LEU F 1 249 ? 165.661 150.559 218.512 1.00 50.84  ? 249 LEU K CD1 1 
ATOM   13583 C  CD2 . LEU F 1 249 ? 165.139 149.237 220.542 1.00 55.41  ? 249 LEU K CD2 1 
ATOM   13584 N  N   . TYR F 1 250 ? 166.597 152.124 223.451 1.00 51.58  ? 250 TYR K N   1 
ATOM   13585 C  CA  . TYR F 1 250 ? 167.467 152.847 224.372 1.00 46.51  ? 250 TYR K CA  1 
ATOM   13586 C  C   . TYR F 1 250 ? 168.513 153.609 223.568 1.00 49.13  ? 250 TYR K C   1 
ATOM   13587 O  O   . TYR F 1 250 ? 169.414 153.005 222.978 1.00 48.47  ? 250 TYR K O   1 
ATOM   13588 C  CB  . TYR F 1 250 ? 168.128 151.882 225.354 1.00 49.45  ? 250 TYR K CB  1 
ATOM   13589 C  CG  . TYR F 1 250 ? 169.124 152.526 226.288 1.00 49.12  ? 250 TYR K CG  1 
ATOM   13590 C  CD1 . TYR F 1 250 ? 168.704 153.373 227.303 1.00 52.86  ? 250 TYR K CD1 1 
ATOM   13591 C  CD2 . TYR F 1 250 ? 170.484 152.280 226.161 1.00 46.93  ? 250 TYR K CD2 1 
ATOM   13592 C  CE1 . TYR F 1 250 ? 169.611 153.961 228.162 1.00 55.30  ? 250 TYR K CE1 1 
ATOM   13593 C  CE2 . TYR F 1 250 ? 171.398 152.863 227.015 1.00 47.52  ? 250 TYR K CE2 1 
ATOM   13594 C  CZ  . TYR F 1 250 ? 170.956 153.702 228.012 1.00 50.56  ? 250 TYR K CZ  1 
ATOM   13595 O  OH  . TYR F 1 250 ? 171.862 154.285 228.865 1.00 52.20  ? 250 TYR K OH  1 
ATOM   13596 N  N   . ASN F 1 251 ? 168.389 154.933 223.545 1.00 50.53  ? 251 ASN K N   1 
ATOM   13597 C  CA  . ASN F 1 251 ? 169.346 155.810 222.870 1.00 54.81  ? 251 ASN K CA  1 
ATOM   13598 C  C   . ASN F 1 251 ? 169.891 156.817 223.872 1.00 58.69  ? 251 ASN K C   1 
ATOM   13599 O  O   . ASN F 1 251 ? 169.184 157.770 224.245 1.00 60.96  ? 251 ASN K O   1 
ATOM   13600 C  CB  . ASN F 1 251 ? 168.693 156.522 221.688 1.00 49.13  ? 251 ASN K CB  1 
ATOM   13601 C  CG  . ASN F 1 251 ? 169.708 157.077 220.708 1.00 52.21  ? 251 ASN K CG  1 
ATOM   13602 O  OD1 . ASN F 1 251 ? 170.523 156.340 220.156 1.00 55.94  ? 251 ASN K OD1 1 
ATOM   13603 N  ND2 . ASN F 1 251 ? 169.659 158.381 220.484 1.00 54.80  ? 251 ASN K ND2 1 
ATOM   13604 N  N   . PRO F 1 252 ? 171.127 156.656 224.341 1.00 59.45  ? 252 PRO K N   1 
ATOM   13605 C  CA  . PRO F 1 252 ? 171.666 157.598 225.329 1.00 53.09  ? 252 PRO K CA  1 
ATOM   13606 C  C   . PRO F 1 252 ? 172.275 158.828 224.679 1.00 62.33  ? 252 PRO K C   1 
ATOM   13607 O  O   . PRO F 1 252 ? 173.135 158.714 223.800 1.00 66.44  ? 252 PRO K O   1 
ATOM   13608 C  CB  . PRO F 1 252 ? 172.729 156.769 226.064 1.00 49.91  ? 252 PRO K CB  1 
ATOM   13609 C  CG  . PRO F 1 252 ? 172.911 155.494 225.245 1.00 55.62  ? 252 PRO K CG  1 
ATOM   13610 C  CD  . PRO F 1 252 ? 172.107 155.619 223.990 1.00 58.53  ? 252 PRO K CD  1 
ATOM   13611 N  N   . ILE F 1 253 ? 171.840 160.008 225.106 1.00 63.98  ? 253 ILE K N   1 
ATOM   13612 C  CA  . ILE F 1 253 ? 172.347 161.255 224.549 1.00 61.58  ? 253 ILE K CA  1 
ATOM   13613 C  C   . ILE F 1 253 ? 172.664 162.260 225.653 1.00 64.83  ? 253 ILE K C   1 
ATOM   13614 O  O   . ILE F 1 253 ? 173.824 162.443 226.024 1.00 68.13  ? 253 ILE K O   1 
ATOM   13615 C  CB  . ILE F 1 253 ? 171.353 161.841 223.523 1.00 64.16  ? 253 ILE K CB  1 
ATOM   13616 C  CG1 . ILE F 1 253 ? 169.902 161.638 223.978 1.00 64.19  ? 253 ILE K CG1 1 
ATOM   13617 C  CG2 . ILE F 1 253 ? 171.570 161.214 222.156 1.00 64.38  ? 253 ILE K CG2 1 
ATOM   13618 C  CD1 . ILE F 1 253 ? 169.444 162.549 225.099 1.00 66.74  ? 253 ILE K CD1 1 
ATOM   13619 N  N   . GLN F 1 262 ? 169.758 176.568 224.180 1.00 122.60 ? 262 GLN K N   1 
ATOM   13620 C  CA  . GLN F 1 262 ? 170.094 177.957 224.469 1.00 122.19 ? 262 GLN K CA  1 
ATOM   13621 C  C   . GLN F 1 262 ? 170.634 178.109 225.887 1.00 122.85 ? 262 GLN K C   1 
ATOM   13622 O  O   . GLN F 1 262 ? 170.147 177.461 226.814 1.00 124.32 ? 262 GLN K O   1 
ATOM   13623 C  CB  . GLN F 1 262 ? 168.871 178.856 224.270 1.00 120.49 ? 262 GLN K CB  1 
ATOM   13624 C  CG  . GLN F 1 262 ? 167.618 178.370 224.981 1.00 120.85 ? 262 GLN K CG  1 
ATOM   13625 C  CD  . GLN F 1 262 ? 166.437 179.299 224.779 1.00 122.13 ? 262 GLN K CD  1 
ATOM   13626 O  OE1 . GLN F 1 262 ? 165.341 179.045 225.277 1.00 123.05 ? 262 GLN K OE1 1 
ATOM   13627 N  NE2 . GLN F 1 262 ? 166.656 180.384 224.046 1.00 121.42 ? 262 GLN K NE2 1 
ATOM   13628 N  N   . PRO F 1 263 ? 171.642 178.960 226.057 1.00 119.76 ? 263 PRO K N   1 
ATOM   13629 C  CA  . PRO F 1 263 ? 172.201 179.188 227.393 1.00 118.36 ? 263 PRO K CA  1 
ATOM   13630 C  C   . PRO F 1 263 ? 171.254 180.008 228.256 1.00 117.68 ? 263 PRO K C   1 
ATOM   13631 O  O   . PRO F 1 263 ? 170.280 180.597 227.785 1.00 117.38 ? 263 PRO K O   1 
ATOM   13632 C  CB  . PRO F 1 263 ? 173.501 179.945 227.112 1.00 116.65 ? 263 PRO K CB  1 
ATOM   13633 C  CG  . PRO F 1 263 ? 173.260 180.626 225.809 1.00 118.32 ? 263 PRO K CG  1 
ATOM   13634 C  CD  . PRO F 1 263 ? 172.354 179.722 225.017 1.00 118.38 ? 263 PRO K CD  1 
ATOM   13635 N  N   . ASN F 1 264 ? 171.564 180.029 229.554 1.00 117.45 ? 264 ASN K N   1 
ATOM   13636 C  CA  . ASN F 1 264 ? 170.781 180.758 230.552 1.00 118.22 ? 264 ASN K CA  1 
ATOM   13637 C  C   . ASN F 1 264 ? 169.321 180.314 230.566 1.00 119.33 ? 264 ASN K C   1 
ATOM   13638 O  O   . ASN F 1 264 ? 168.417 181.122 230.793 1.00 118.61 ? 264 ASN K O   1 
ATOM   13639 C  CB  . ASN F 1 264 ? 170.875 182.272 230.338 1.00 118.06 ? 264 ASN K CB  1 
ATOM   13640 C  CG  . ASN F 1 264 ? 172.308 182.763 230.278 1.00 120.27 ? 264 ASN K CG  1 
ATOM   13641 O  OD1 . ASN F 1 264 ? 173.250 181.977 230.373 1.00 120.31 ? 264 ASN K OD1 1 
ATOM   13642 N  ND2 . ASN F 1 264 ? 172.479 184.071 230.120 1.00 119.55 ? 264 ASN K ND2 1 
ATOM   13643 N  N   . ARG F 1 265 ? 169.080 179.028 230.321 1.00 110.47 ? 265 ARG K N   1 
ATOM   13644 C  CA  . ARG F 1 265 ? 167.741 178.455 230.372 1.00 108.76 ? 265 ARG K CA  1 
ATOM   13645 C  C   . ARG F 1 265 ? 167.770 177.249 231.296 1.00 108.12 ? 265 ARG K C   1 
ATOM   13646 O  O   . ARG F 1 265 ? 168.550 176.317 231.077 1.00 110.38 ? 265 ARG K O   1 
ATOM   13647 C  CB  . ARG F 1 265 ? 167.254 178.054 228.977 1.00 108.65 ? 265 ARG K CB  1 
ATOM   13648 C  CG  . ARG F 1 265 ? 165.803 177.610 228.937 1.00 109.80 ? 265 ARG K CG  1 
ATOM   13649 C  CD  . ARG F 1 265 ? 165.540 176.673 227.771 1.00 108.97 ? 265 ARG K CD  1 
ATOM   13650 N  NE  . ARG F 1 265 ? 164.213 176.074 227.846 1.00 111.17 ? 265 ARG K NE  1 
ATOM   13651 C  CZ  . ARG F 1 265 ? 163.782 175.105 227.052 1.00 110.11 ? 265 ARG K CZ  1 
ATOM   13652 N  NH1 . ARG F 1 265 ? 164.550 174.596 226.103 1.00 107.50 ? 265 ARG K NH1 1 
ATOM   13653 N  NH2 . ARG F 1 265 ? 162.549 174.632 227.214 1.00 108.62 ? 265 ARG K NH2 1 
ATOM   13654 N  N   . LEU F 1 266 ? 166.923 177.264 232.323 1.00 97.21  ? 266 LEU K N   1 
ATOM   13655 C  CA  . LEU F 1 266 ? 166.874 176.174 233.291 1.00 97.26  ? 266 LEU K CA  1 
ATOM   13656 C  C   . LEU F 1 266 ? 166.102 175.007 232.689 1.00 99.92  ? 266 LEU K C   1 
ATOM   13657 O  O   . LEU F 1 266 ? 164.886 175.092 232.490 1.00 100.55 ? 266 LEU K O   1 
ATOM   13658 C  CB  . LEU F 1 266 ? 166.231 176.635 234.595 1.00 96.80  ? 266 LEU K CB  1 
ATOM   13659 C  CG  . LEU F 1 266 ? 166.153 175.565 235.686 1.00 93.17  ? 266 LEU K CG  1 
ATOM   13660 C  CD1 . LEU F 1 266 ? 167.413 175.572 236.535 1.00 95.66  ? 266 LEU K CD1 1 
ATOM   13661 C  CD2 . LEU F 1 266 ? 164.919 175.761 236.552 1.00 95.77  ? 266 LEU K CD2 1 
ATOM   13662 N  N   . GLN F 1 267 ? 166.807 173.917 232.400 1.00 98.70  ? 267 GLN K N   1 
ATOM   13663 C  CA  . GLN F 1 267 ? 166.202 172.698 231.881 1.00 94.59  ? 267 GLN K CA  1 
ATOM   13664 C  C   . GLN F 1 267 ? 166.456 171.579 232.878 1.00 94.97  ? 267 GLN K C   1 
ATOM   13665 O  O   . GLN F 1 267 ? 167.611 171.281 233.199 1.00 95.88  ? 267 GLN K O   1 
ATOM   13666 C  CB  . GLN F 1 267 ? 166.771 172.339 230.508 1.00 95.82  ? 267 GLN K CB  1 
ATOM   13667 C  CG  . GLN F 1 267 ? 165.978 172.897 229.339 1.00 99.78  ? 267 GLN K CG  1 
ATOM   13668 C  CD  . GLN F 1 267 ? 166.729 172.795 228.027 1.00 101.19 ? 267 GLN K CD  1 
ATOM   13669 O  OE1 . GLN F 1 267 ? 166.559 173.626 227.135 1.00 101.52 ? 267 GLN K OE1 1 
ATOM   13670 N  NE2 . GLN F 1 267 ? 167.568 171.773 227.904 1.00 97.13  ? 267 GLN K NE2 1 
ATOM   13671 N  N   . ILE F 1 268 ? 165.384 170.966 233.366 1.00 85.57  ? 268 ILE K N   1 
ATOM   13672 C  CA  . ILE F 1 268 ? 165.474 169.831 234.275 1.00 83.73  ? 268 ILE K CA  1 
ATOM   13673 C  C   . ILE F 1 268 ? 165.201 168.574 233.463 1.00 82.34  ? 268 ILE K C   1 
ATOM   13674 O  O   . ILE F 1 268 ? 164.062 168.316 233.058 1.00 84.36  ? 268 ILE K O   1 
ATOM   13675 C  CB  . ILE F 1 268 ? 164.496 169.965 235.450 1.00 84.08  ? 268 ILE K CB  1 
ATOM   13676 C  CG1 . ILE F 1 268 ? 164.910 171.124 236.357 1.00 85.96  ? 268 ILE K CG1 1 
ATOM   13677 C  CG2 . ILE F 1 268 ? 164.439 168.669 236.244 1.00 84.10  ? 268 ILE K CG2 1 
ATOM   13678 C  CD1 . ILE F 1 268 ? 163.974 171.348 237.524 1.00 85.53  ? 268 ILE K CD1 1 
ATOM   13679 N  N   . ARG F 1 269 ? 166.247 167.793 233.219 1.00 77.37  ? 269 ARG K N   1 
ATOM   13680 C  CA  . ARG F 1 269 ? 166.156 166.556 232.461 1.00 80.16  ? 269 ARG K CA  1 
ATOM   13681 C  C   . ARG F 1 269 ? 166.617 165.398 233.334 1.00 81.00  ? 269 ARG K C   1 
ATOM   13682 O  O   . ARG F 1 269 ? 167.580 165.526 234.097 1.00 82.83  ? 269 ARG K O   1 
ATOM   13683 C  CB  . ARG F 1 269 ? 166.982 166.637 231.166 1.00 79.89  ? 269 ARG K CB  1 
ATOM   13684 C  CG  . ARG F 1 269 ? 168.445 166.252 231.300 1.00 81.53  ? 269 ARG K CG  1 
ATOM   13685 C  CD  . ARG F 1 269 ? 169.129 166.204 229.947 1.00 84.30  ? 269 ARG K CD  1 
ATOM   13686 N  NE  . ARG F 1 269 ? 170.581 166.250 230.069 1.00 85.18  ? 269 ARG K NE  1 
ATOM   13687 C  CZ  . ARG F 1 269 ? 171.406 165.380 229.504 1.00 85.71  ? 269 ARG K CZ  1 
ATOM   13688 N  NH1 . ARG F 1 269 ? 170.956 164.375 228.770 1.00 79.67  ? 269 ARG K NH1 1 
ATOM   13689 N  NH2 . ARG F 1 269 ? 172.717 165.520 229.681 1.00 86.08  ? 269 ARG K NH2 1 
ATOM   13690 N  N   . ASN F 1 270 ? 165.898 164.281 233.256 1.00 83.86  ? 270 ASN K N   1 
ATOM   13691 C  CA  . ASN F 1 270 ? 166.282 163.093 234.002 1.00 83.86  ? 270 ASN K CA  1 
ATOM   13692 C  C   . ASN F 1 270 ? 167.465 162.425 233.316 1.00 80.49  ? 270 ASN K C   1 
ATOM   13693 O  O   . ASN F 1 270 ? 167.432 162.170 232.109 1.00 83.36  ? 270 ASN K O   1 
ATOM   13694 C  CB  . ASN F 1 270 ? 165.108 162.123 234.112 1.00 84.99  ? 270 ASN K CB  1 
ATOM   13695 C  CG  . ASN F 1 270 ? 164.321 162.306 235.394 1.00 87.12  ? 270 ASN K CG  1 
ATOM   13696 O  OD1 . ASN F 1 270 ? 164.618 163.191 236.196 1.00 86.26  ? 270 ASN K OD1 1 
ATOM   13697 N  ND2 . ASN F 1 270 ? 163.312 161.467 235.594 1.00 86.32  ? 270 ASN K ND2 1 
ATOM   13698 N  N   . VAL F 1 271 ? 168.509 162.145 234.089 1.00 76.30  ? 271 VAL K N   1 
ATOM   13699 C  CA  . VAL F 1 271 ? 169.750 161.587 233.569 1.00 76.82  ? 271 VAL K CA  1 
ATOM   13700 C  C   . VAL F 1 271 ? 169.994 160.236 234.227 1.00 79.62  ? 271 VAL K C   1 
ATOM   13701 O  O   . VAL F 1 271 ? 169.900 160.105 235.454 1.00 83.12  ? 271 VAL K O   1 
ATOM   13702 C  CB  . VAL F 1 271 ? 170.937 162.549 233.783 1.00 77.87  ? 271 VAL K CB  1 
ATOM   13703 C  CG1 . VAL F 1 271 ? 171.195 162.800 235.265 1.00 78.29  ? 271 VAL K CG1 1 
ATOM   13704 C  CG2 . VAL F 1 271 ? 172.187 162.015 233.107 1.00 77.93  ? 271 VAL K CG2 1 
ATOM   13705 N  N   . LEU F 1 272 ? 170.259 159.226 233.406 1.00 71.62  ? 272 LEU K N   1 
ATOM   13706 C  CA  . LEU F 1 272 ? 170.591 157.907 233.912 1.00 67.89  ? 272 LEU K CA  1 
ATOM   13707 C  C   . LEU F 1 272 ? 172.029 157.899 234.419 1.00 72.58  ? 272 LEU K C   1 
ATOM   13708 O  O   . LEU F 1 272 ? 172.851 158.734 234.036 1.00 80.38  ? 272 LEU K O   1 
ATOM   13709 C  CB  . LEU F 1 272 ? 170.407 156.855 232.819 1.00 66.72  ? 272 LEU K CB  1 
ATOM   13710 C  CG  . LEU F 1 272 ? 170.171 155.414 233.260 1.00 72.99  ? 272 LEU K CG  1 
ATOM   13711 C  CD1 . LEU F 1 272 ? 168.828 155.311 233.952 1.00 75.31  ? 272 LEU K CD1 1 
ATOM   13712 C  CD2 . LEU F 1 272 ? 170.241 154.472 232.071 1.00 71.96  ? 272 LEU K CD2 1 
ATOM   13713 N  N   . LYS F 1 273 ? 172.331 156.945 235.296 1.00 66.41  ? 273 LYS K N   1 
ATOM   13714 C  CA  . LYS F 1 273 ? 173.676 156.832 235.842 1.00 69.77  ? 273 LYS K CA  1 
ATOM   13715 C  C   . LYS F 1 273 ? 173.993 155.375 236.136 1.00 70.98  ? 273 LYS K C   1 
ATOM   13716 O  O   . LYS F 1 273 ? 173.135 154.626 236.609 1.00 78.59  ? 273 LYS K O   1 
ATOM   13717 C  CB  . LYS F 1 273 ? 173.845 157.674 237.113 1.00 75.08  ? 273 LYS K CB  1 
ATOM   13718 C  CG  . LYS F 1 273 ? 174.149 159.142 236.853 1.00 72.17  ? 273 LYS K CG  1 
ATOM   13719 C  CD  . LYS F 1 273 ? 175.233 159.664 237.778 1.00 72.10  ? 273 LYS K CD  1 
ATOM   13720 C  CE  . LYS F 1 273 ? 175.664 161.065 237.374 1.00 76.30  ? 273 LYS K CE  1 
ATOM   13721 N  NZ  . LYS F 1 273 ? 176.633 161.653 238.338 1.00 76.32  ? 273 LYS K NZ  1 
ATOM   13722 N  N   . PHE F 1 274 ? 175.232 154.985 235.851 1.00 58.12  ? 274 PHE K N   1 
ATOM   13723 C  CA  . PHE F 1 274 ? 175.739 153.656 236.165 1.00 62.36  ? 274 PHE K CA  1 
ATOM   13724 C  C   . PHE F 1 274 ? 176.627 153.762 237.399 1.00 64.84  ? 274 PHE K C   1 
ATOM   13725 O  O   . PHE F 1 274 ? 177.627 154.489 237.387 1.00 67.17  ? 274 PHE K O   1 
ATOM   13726 C  CB  . PHE F 1 274 ? 176.514 153.072 234.984 1.00 64.05  ? 274 PHE K CB  1 
ATOM   13727 C  CG  . PHE F 1 274 ? 175.666 152.805 233.772 1.00 64.37  ? 274 PHE K CG  1 
ATOM   13728 C  CD1 . PHE F 1 274 ? 174.296 152.642 233.888 1.00 64.12  ? 274 PHE K CD1 1 
ATOM   13729 C  CD2 . PHE F 1 274 ? 176.239 152.720 232.516 1.00 58.93  ? 274 PHE K CD2 1 
ATOM   13730 C  CE1 . PHE F 1 274 ? 173.516 152.398 232.775 1.00 56.66  ? 274 PHE K CE1 1 
ATOM   13731 C  CE2 . PHE F 1 274 ? 175.464 152.477 231.399 1.00 56.91  ? 274 PHE K CE2 1 
ATOM   13732 C  CZ  . PHE F 1 274 ? 174.101 152.315 231.529 1.00 55.36  ? 274 PHE K CZ  1 
ATOM   13733 N  N   . GLU F 1 275 ? 176.264 153.038 238.457 1.00 72.38  ? 275 GLU K N   1 
ATOM   13734 C  CA  . GLU F 1 275 ? 176.912 153.206 239.752 1.00 73.90  ? 275 GLU K CA  1 
ATOM   13735 C  C   . GLU F 1 275 ? 178.252 152.489 239.861 1.00 76.76  ? 275 GLU K C   1 
ATOM   13736 O  O   . GLU F 1 275 ? 178.991 152.745 240.818 1.00 78.15  ? 275 GLU K O   1 
ATOM   13737 C  CB  . GLU F 1 275 ? 175.981 152.723 240.870 1.00 73.51  ? 275 GLU K CB  1 
ATOM   13738 C  CG  . GLU F 1 275 ? 175.609 151.246 240.803 1.00 73.67  ? 275 GLU K CG  1 
ATOM   13739 C  CD  . GLU F 1 275 ? 174.443 150.970 239.872 1.00 73.71  ? 275 GLU K CD  1 
ATOM   13740 O  OE1 . GLU F 1 275 ? 173.826 151.938 239.383 1.00 74.92  ? 275 GLU K OE1 1 
ATOM   13741 O  OE2 . GLU F 1 275 ? 174.141 149.782 239.632 1.00 70.22  ? 275 GLU K OE2 1 
ATOM   13742 N  N   . GLY F 1 276 ? 178.588 151.609 238.920 1.00 80.75  ? 276 GLY K N   1 
ATOM   13743 C  CA  . GLY F 1 276 ? 179.796 150.820 239.039 1.00 81.64  ? 276 GLY K CA  1 
ATOM   13744 C  C   . GLY F 1 276 ? 181.056 151.579 238.661 1.00 81.85  ? 276 GLY K C   1 
ATOM   13745 O  O   . GLY F 1 276 ? 181.021 152.682 238.118 1.00 82.42  ? 276 GLY K O   1 
ATOM   13746 N  N   . ASP F 1 277 ? 182.199 150.956 238.968 1.00 93.02  ? 277 ASP K N   1 
ATOM   13747 C  CA  . ASP F 1 277 ? 183.485 151.531 238.587 1.00 95.51  ? 277 ASP K CA  1 
ATOM   13748 C  C   . ASP F 1 277 ? 183.666 151.526 237.074 1.00 96.93  ? 277 ASP K C   1 
ATOM   13749 O  O   . ASP F 1 277 ? 184.096 152.529 236.492 1.00 96.51  ? 277 ASP K O   1 
ATOM   13750 C  CB  . ASP F 1 277 ? 184.622 150.768 239.267 1.00 95.03  ? 277 ASP K CB  1 
ATOM   13751 C  CG  . ASP F 1 277 ? 185.962 151.468 239.129 1.00 94.78  ? 277 ASP K CG  1 
ATOM   13752 O  OD1 . ASP F 1 277 ? 185.987 152.638 238.695 1.00 93.44  ? 277 ASP K OD1 1 
ATOM   13753 O  OD2 . ASP F 1 277 ? 186.994 150.844 239.455 1.00 94.44  ? 277 ASP K OD2 1 
ATOM   13754 N  N   . THR F 1 278 ? 183.336 150.407 236.425 1.00 92.96  ? 278 THR K N   1 
ATOM   13755 C  CA  . THR F 1 278 ? 183.379 150.276 234.966 1.00 90.19  ? 278 THR K CA  1 
ATOM   13756 C  C   . THR F 1 278 ? 184.751 150.636 234.399 1.00 91.49  ? 278 THR K C   1 
ATOM   13757 O  O   . THR F 1 278 ? 184.864 151.297 233.366 1.00 94.36  ? 278 THR K O   1 
ATOM   13758 C  CB  . THR F 1 278 ? 182.289 151.121 234.300 1.00 94.56  ? 278 THR K CB  1 
ATOM   13759 O  OG1 . THR F 1 278 ? 182.754 152.466 234.141 1.00 96.48  ? 278 THR K OG1 1 
ATOM   13760 C  CG2 . THR F 1 278 ? 181.007 151.122 235.126 1.00 95.11  ? 278 THR K CG2 1 
ATOM   13761 N  N   . ARG F 1 279 ? 185.809 150.197 235.079 1.00 89.55  ? 279 ARG K N   1 
ATOM   13762 C  CA  . ARG F 1 279 ? 187.171 150.446 234.622 1.00 88.47  ? 279 ARG K CA  1 
ATOM   13763 C  C   . ARG F 1 279 ? 187.897 149.176 234.207 1.00 93.67  ? 279 ARG K C   1 
ATOM   13764 O  O   . ARG F 1 279 ? 188.410 149.095 233.087 1.00 99.26  ? 279 ARG K O   1 
ATOM   13765 C  CB  . ARG F 1 279 ? 187.974 151.170 235.712 1.00 91.13  ? 279 ARG K CB  1 
ATOM   13766 C  CG  . ARG F 1 279 ? 189.378 151.562 235.277 1.00 92.46  ? 279 ARG K CG  1 
ATOM   13767 C  CD  . ARG F 1 279 ? 189.993 152.584 236.219 1.00 94.21  ? 279 ARG K CD  1 
ATOM   13768 N  NE  . ARG F 1 279 ? 189.890 152.178 237.615 1.00 94.81  ? 279 ARG K NE  1 
ATOM   13769 C  CZ  . ARG F 1 279 ? 189.233 152.857 238.545 1.00 94.21  ? 279 ARG K CZ  1 
ATOM   13770 N  NH1 . ARG F 1 279 ? 188.603 153.985 238.262 1.00 90.32  ? 279 ARG K NH1 1 
ATOM   13771 N  NH2 . ARG F 1 279 ? 189.206 152.391 239.791 1.00 94.42  ? 279 ARG K NH2 1 
ATOM   13772 N  N   . GLU F 1 280 ? 187.957 148.173 235.087 1.00 89.80  ? 280 GLU K N   1 
ATOM   13773 C  CA  . GLU F 1 280 ? 188.615 146.921 234.730 1.00 87.15  ? 280 GLU K CA  1 
ATOM   13774 C  C   . GLU F 1 280 ? 187.857 146.184 233.635 1.00 86.99  ? 280 GLU K C   1 
ATOM   13775 O  O   . GLU F 1 280 ? 188.474 145.527 232.787 1.00 86.62  ? 280 GLU K O   1 
ATOM   13776 C  CB  . GLU F 1 280 ? 188.766 146.035 235.966 1.00 87.48  ? 280 GLU K CB  1 
ATOM   13777 C  CG  . GLU F 1 280 ? 189.484 146.705 237.129 1.00 90.22  ? 280 GLU K CG  1 
ATOM   13778 C  CD  . GLU F 1 280 ? 190.981 146.836 236.906 1.00 91.41  ? 280 GLU K CD  1 
ATOM   13779 O  OE1 . GLU F 1 280 ? 191.492 146.280 235.911 1.00 92.84  ? 280 GLU K OE1 1 
ATOM   13780 O  OE2 . GLU F 1 280 ? 191.647 147.496 237.730 1.00 89.18  ? 280 GLU K OE2 1 
ATOM   13781 N  N   . LEU F 1 281 ? 186.525 146.275 233.641 1.00 84.83  ? 281 LEU K N   1 
ATOM   13782 C  CA  . LEU F 1 281 ? 185.734 145.663 232.579 1.00 83.44  ? 281 LEU K CA  1 
ATOM   13783 C  C   . LEU F 1 281 ? 186.070 146.274 231.226 1.00 83.35  ? 281 LEU K C   1 
ATOM   13784 O  O   . LEU F 1 281 ? 186.186 145.559 230.224 1.00 88.19  ? 281 LEU K O   1 
ATOM   13785 C  CB  . LEU F 1 281 ? 184.245 145.813 232.885 1.00 82.48  ? 281 LEU K CB  1 
ATOM   13786 C  CG  . LEU F 1 281 ? 183.295 144.901 232.110 1.00 84.53  ? 281 LEU K CG  1 
ATOM   13787 C  CD1 . LEU F 1 281 ? 183.601 143.441 232.400 1.00 84.41  ? 281 LEU K CD1 1 
ATOM   13788 C  CD2 . LEU F 1 281 ? 181.853 145.228 232.456 1.00 82.17  ? 281 LEU K CD2 1 
ATOM   13789 N  N   . ASP F 1 282 ? 186.230 147.598 231.176 1.00 83.52  ? 282 ASP K N   1 
ATOM   13790 C  CA  . ASP F 1 282 ? 186.667 148.240 229.942 1.00 84.26  ? 282 ASP K CA  1 
ATOM   13791 C  C   . ASP F 1 282 ? 188.112 147.893 229.615 1.00 85.77  ? 282 ASP K C   1 
ATOM   13792 O  O   . ASP F 1 282 ? 188.493 147.878 228.439 1.00 89.70  ? 282 ASP K O   1 
ATOM   13793 C  CB  . ASP F 1 282 ? 186.492 149.755 230.047 1.00 86.88  ? 282 ASP K CB  1 
ATOM   13794 C  CG  . ASP F 1 282 ? 185.036 150.169 230.123 1.00 92.15  ? 282 ASP K CG  1 
ATOM   13795 O  OD1 . ASP F 1 282 ? 184.169 149.275 230.219 1.00 91.44  ? 282 ASP K OD1 1 
ATOM   13796 O  OD2 . ASP F 1 282 ? 184.759 151.386 230.086 1.00 88.92  ? 282 ASP K OD2 1 
ATOM   13797 N  N   . ARG F 1 283 ? 188.930 147.625 230.635 1.00 85.44  ? 283 ARG K N   1 
ATOM   13798 C  CA  . ARG F 1 283 ? 190.314 147.229 230.393 1.00 87.71  ? 283 ARG K CA  1 
ATOM   13799 C  C   . ARG F 1 283 ? 190.390 145.871 229.705 1.00 91.02  ? 283 ARG K C   1 
ATOM   13800 O  O   . ARG F 1 283 ? 191.184 145.684 228.775 1.00 91.40  ? 283 ARG K O   1 
ATOM   13801 C  CB  . ARG F 1 283 ? 191.089 147.211 231.711 1.00 88.61  ? 283 ARG K CB  1 
ATOM   13802 C  CG  . ARG F 1 283 ? 192.364 146.378 231.682 1.00 90.22  ? 283 ARG K CG  1 
ATOM   13803 C  CD  . ARG F 1 283 ? 193.602 147.241 231.487 1.00 90.42  ? 283 ARG K CD  1 
ATOM   13804 N  NE  . ARG F 1 283 ? 193.551 148.011 230.250 1.00 92.93  ? 283 ARG K NE  1 
ATOM   13805 C  CZ  . ARG F 1 283 ? 194.484 148.870 229.863 1.00 92.98  ? 283 ARG K CZ  1 
ATOM   13806 N  NH1 . ARG F 1 283 ? 195.561 149.097 230.597 1.00 91.92  ? 283 ARG K NH1 1 
ATOM   13807 N  NH2 . ARG F 1 283 ? 194.332 149.517 228.711 1.00 91.57  ? 283 ARG K NH2 1 
ATOM   13808 N  N   . THR F 1 284 ? 189.575 144.911 230.149 1.00 80.91  ? 284 THR K N   1 
ATOM   13809 C  CA  . THR F 1 284 ? 189.641 143.566 229.584 1.00 75.43  ? 284 THR K CA  1 
ATOM   13810 C  C   . THR F 1 284 ? 189.172 143.540 228.133 1.00 73.31  ? 284 THR K C   1 
ATOM   13811 O  O   . THR F 1 284 ? 189.759 142.842 227.298 1.00 76.09  ? 284 THR K O   1 
ATOM   13812 C  CB  . THR F 1 284 ? 188.810 142.595 230.423 1.00 73.87  ? 284 THR K CB  1 
ATOM   13813 O  OG1 . THR F 1 284 ? 187.464 143.077 230.522 1.00 78.47  ? 284 THR K OG1 1 
ATOM   13814 C  CG2 . THR F 1 284 ? 189.398 142.456 231.819 1.00 73.77  ? 284 THR K CG2 1 
ATOM   13815 N  N   . LEU F 1 285 ? 188.118 144.291 227.812 1.00 62.93  ? 285 LEU K N   1 
ATOM   13816 C  CA  . LEU F 1 285 ? 187.488 144.250 226.498 1.00 63.95  ? 285 LEU K CA  1 
ATOM   13817 C  C   . LEU F 1 285 ? 187.983 145.359 225.575 1.00 66.35  ? 285 LEU K C   1 
ATOM   13818 O  O   . LEU F 1 285 ? 187.219 145.865 224.747 1.00 70.03  ? 285 LEU K O   1 
ATOM   13819 C  CB  . LEU F 1 285 ? 185.969 144.329 226.647 1.00 67.91  ? 285 LEU K CB  1 
ATOM   13820 C  CG  . LEU F 1 285 ? 185.288 143.239 227.477 1.00 62.68  ? 285 LEU K CG  1 
ATOM   13821 C  CD1 . LEU F 1 285 ? 183.866 143.642 227.823 1.00 61.31  ? 285 LEU K CD1 1 
ATOM   13822 C  CD2 . LEU F 1 285 ? 185.300 141.915 226.739 1.00 65.99  ? 285 LEU K CD2 1 
ATOM   13823 N  N   . SER F 1 286 ? 189.252 145.750 225.700 1.00 70.66  ? 286 SER K N   1 
ATOM   13824 C  CA  . SER F 1 286 ? 189.743 146.911 224.963 1.00 74.32  ? 286 SER K CA  1 
ATOM   13825 C  C   . SER F 1 286 ? 189.914 146.614 223.476 1.00 74.46  ? 286 SER K C   1 
ATOM   13826 O  O   . SER F 1 286 ? 189.514 147.421 222.629 1.00 72.43  ? 286 SER K O   1 
ATOM   13827 C  CB  . SER F 1 286 ? 191.063 147.388 225.566 1.00 75.47  ? 286 SER K CB  1 
ATOM   13828 O  OG  . SER F 1 286 ? 191.999 146.326 225.641 1.00 70.87  ? 286 SER K OG  1 
ATOM   13829 N  N   . GLY F 1 287 ? 190.505 145.466 223.141 1.00 68.57  ? 287 GLY K N   1 
ATOM   13830 C  CA  . GLY F 1 287 ? 190.956 145.244 221.775 1.00 65.12  ? 287 GLY K CA  1 
ATOM   13831 C  C   . GLY F 1 287 ? 189.833 145.136 220.760 1.00 67.88  ? 287 GLY K C   1 
ATOM   13832 O  O   . GLY F 1 287 ? 189.976 145.578 219.617 1.00 64.78  ? 287 GLY K O   1 
ATOM   13833 N  N   . TYR F 1 288 ? 188.708 144.549 221.156 1.00 71.71  ? 288 TYR K N   1 
ATOM   13834 C  CA  . TYR F 1 288 ? 187.674 144.179 220.198 1.00 64.44  ? 288 TYR K CA  1 
ATOM   13835 C  C   . TYR F 1 288 ? 186.963 145.405 219.638 1.00 61.26  ? 288 TYR K C   1 
ATOM   13836 O  O   . TYR F 1 288 ? 186.783 146.418 220.319 1.00 64.78  ? 288 TYR K O   1 
ATOM   13837 C  CB  . TYR F 1 288 ? 186.669 143.234 220.852 1.00 60.13  ? 288 TYR K CB  1 
ATOM   13838 C  CG  . TYR F 1 288 ? 187.321 142.299 221.839 1.00 57.61  ? 288 TYR K CG  1 
ATOM   13839 C  CD1 . TYR F 1 288 ? 188.342 141.450 221.441 1.00 59.35  ? 288 TYR K CD1 1 
ATOM   13840 C  CD2 . TYR F 1 288 ? 186.934 142.280 223.169 1.00 59.18  ? 288 TYR K CD2 1 
ATOM   13841 C  CE1 . TYR F 1 288 ? 188.954 140.602 222.334 1.00 63.41  ? 288 TYR K CE1 1 
ATOM   13842 C  CE2 . TYR F 1 288 ? 187.540 141.431 224.071 1.00 61.94  ? 288 TYR K CE2 1 
ATOM   13843 C  CZ  . TYR F 1 288 ? 188.549 140.595 223.648 1.00 65.38  ? 288 TYR K CZ  1 
ATOM   13844 O  OH  . TYR F 1 288 ? 189.159 139.747 224.540 1.00 70.65  ? 288 TYR K OH  1 
ATOM   13845 N  N   . GLU F 1 289 ? 186.563 145.300 218.372 1.00 73.20  ? 289 GLU K N   1 
ATOM   13846 C  CA  . GLU F 1 289 ? 185.818 146.368 217.723 1.00 77.46  ? 289 GLU K CA  1 
ATOM   13847 C  C   . GLU F 1 289 ? 184.478 146.577 218.416 1.00 81.10  ? 289 GLU K C   1 
ATOM   13848 O  O   . GLU F 1 289 ? 183.848 145.634 218.899 1.00 91.96  ? 289 GLU K O   1 
ATOM   13849 C  CB  . GLU F 1 289 ? 185.599 146.045 216.245 1.00 75.98  ? 289 GLU K CB  1 
ATOM   13850 C  CG  . GLU F 1 289 ? 185.226 147.248 215.396 1.00 81.58  ? 289 GLU K CG  1 
ATOM   13851 C  CD  . GLU F 1 289 ? 184.368 146.878 214.204 1.00 84.07  ? 289 GLU K CD  1 
ATOM   13852 O  OE1 . GLU F 1 289 ? 184.849 146.122 213.334 1.00 82.32  ? 289 GLU K OE1 1 
ATOM   13853 O  OE2 . GLU F 1 289 ? 183.212 147.344 214.137 1.00 83.84  ? 289 GLU K OE2 1 
ATOM   13854 N  N   . GLU F 1 290 ? 184.042 147.830 218.462 1.00 53.31  ? 290 GLU K N   1 
ATOM   13855 C  CA  . GLU F 1 290 ? 182.820 148.205 219.155 1.00 49.07  ? 290 GLU K CA  1 
ATOM   13856 C  C   . GLU F 1 290 ? 181.661 148.276 218.173 1.00 57.78  ? 290 GLU K C   1 
ATOM   13857 O  O   . GLU F 1 290 ? 181.775 148.903 217.115 1.00 60.61  ? 290 GLU K O   1 
ATOM   13858 C  CB  . GLU F 1 290 ? 182.985 149.552 219.859 1.00 60.54  ? 290 GLU K CB  1 
ATOM   13859 C  CG  . GLU F 1 290 ? 184.137 149.612 220.843 1.00 68.52  ? 290 GLU K CG  1 
ATOM   13860 C  CD  . GLU F 1 290 ? 184.011 150.770 221.812 1.00 72.41  ? 290 GLU K CD  1 
ATOM   13861 O  OE1 . GLU F 1 290 ? 183.948 151.929 221.352 1.00 65.06  ? 290 GLU K OE1 1 
ATOM   13862 O  OE2 . GLU F 1 290 ? 183.971 150.521 223.035 1.00 71.47  ? 290 GLU K OE2 1 
ATOM   13863 N  N   . TYR F 1 291 ? 180.549 147.630 218.525 1.00 56.98  ? 291 TYR K N   1 
ATOM   13864 C  CA  . TYR F 1 291 ? 179.300 147.820 217.804 1.00 50.83  ? 291 TYR K CA  1 
ATOM   13865 C  C   . TYR F 1 291 ? 178.538 148.950 218.478 1.00 61.93  ? 291 TYR K C   1 
ATOM   13866 O  O   . TYR F 1 291 ? 178.098 148.784 219.625 1.00 67.11  ? 291 TYR K O   1 
ATOM   13867 C  CB  . TYR F 1 291 ? 178.467 146.549 217.798 1.00 40.54  ? 291 TYR K CB  1 
ATOM   13868 C  CG  . TYR F 1 291 ? 177.331 146.608 216.808 1.00 54.61  ? 291 TYR K CG  1 
ATOM   13869 C  CD1 . TYR F 1 291 ? 177.554 146.403 215.455 1.00 57.53  ? 291 TYR K CD1 1 
ATOM   13870 C  CD2 . TYR F 1 291 ? 176.039 146.901 217.221 1.00 56.03  ? 291 TYR K CD2 1 
ATOM   13871 C  CE1 . TYR F 1 291 ? 176.520 146.465 214.543 1.00 59.49  ? 291 TYR K CE1 1 
ATOM   13872 C  CE2 . TYR F 1 291 ? 174.999 146.968 216.316 1.00 52.61  ? 291 TYR K CE2 1 
ATOM   13873 C  CZ  . TYR F 1 291 ? 175.246 146.751 214.979 1.00 56.31  ? 291 TYR K CZ  1 
ATOM   13874 O  OH  . TYR F 1 291 ? 174.213 146.813 214.073 1.00 61.25  ? 291 TYR K OH  1 
ATOM   13875 N  N   . PRO F 1 292 ? 178.352 150.093 217.824 1.00 59.32  ? 292 PRO K N   1 
ATOM   13876 C  CA  . PRO F 1 292 ? 177.781 151.251 218.515 1.00 50.59  ? 292 PRO K CA  1 
ATOM   13877 C  C   . PRO F 1 292 ? 176.340 151.015 218.930 1.00 54.86  ? 292 PRO K C   1 
ATOM   13878 O  O   . PRO F 1 292 ? 175.583 150.298 218.272 1.00 59.85  ? 292 PRO K O   1 
ATOM   13879 C  CB  . PRO F 1 292 ? 177.880 152.364 217.469 1.00 53.33  ? 292 PRO K CB  1 
ATOM   13880 C  CG  . PRO F 1 292 ? 177.818 151.636 216.170 1.00 49.70  ? 292 PRO K CG  1 
ATOM   13881 C  CD  . PRO F 1 292 ? 178.597 150.373 216.401 1.00 56.91  ? 292 PRO K CD  1 
ATOM   13882 N  N   . THR F 1 293 ? 175.967 151.638 220.047 1.00 59.39  ? 293 THR K N   1 
ATOM   13883 C  CA  . THR F 1 293 ? 174.600 151.606 220.545 1.00 60.44  ? 293 THR K CA  1 
ATOM   13884 C  C   . THR F 1 293 ? 173.718 152.668 219.905 1.00 64.59  ? 293 THR K C   1 
ATOM   13885 O  O   . THR F 1 293 ? 172.669 153.008 220.463 1.00 65.53  ? 293 THR K O   1 
ATOM   13886 C  CB  . THR F 1 293 ? 174.589 151.764 222.068 1.00 65.06  ? 293 THR K CB  1 
ATOM   13887 O  OG1 . THR F 1 293 ? 175.487 152.814 222.449 1.00 66.94  ? 293 THR K OG1 1 
ATOM   13888 C  CG2 . THR F 1 293 ? 175.016 150.469 222.740 1.00 58.28  ? 293 THR K CG2 1 
ATOM   13889 N  N   . TYR F 1 294 ? 174.127 153.199 218.755 1.00 62.90  ? 294 TYR K N   1 
ATOM   13890 C  CA  . TYR F 1 294 ? 173.317 154.183 218.052 1.00 54.41  ? 294 TYR K CA  1 
ATOM   13891 C  C   . TYR F 1 294 ? 172.015 153.547 217.584 1.00 57.35  ? 294 TYR K C   1 
ATOM   13892 O  O   . TYR F 1 294 ? 171.940 152.340 217.341 1.00 62.45  ? 294 TYR K O   1 
ATOM   13893 C  CB  . TYR F 1 294 ? 174.074 154.747 216.847 1.00 49.59  ? 294 TYR K CB  1 
ATOM   13894 C  CG  . TYR F 1 294 ? 175.459 155.276 217.149 1.00 52.47  ? 294 TYR K CG  1 
ATOM   13895 C  CD1 . TYR F 1 294 ? 175.792 155.741 218.414 1.00 57.11  ? 294 TYR K CD1 1 
ATOM   13896 C  CD2 . TYR F 1 294 ? 176.435 155.308 216.163 1.00 52.22  ? 294 TYR K CD2 1 
ATOM   13897 C  CE1 . TYR F 1 294 ? 177.057 156.221 218.687 1.00 56.47  ? 294 TYR K CE1 1 
ATOM   13898 C  CE2 . TYR F 1 294 ? 177.702 155.786 216.427 1.00 55.27  ? 294 TYR K CE2 1 
ATOM   13899 C  CZ  . TYR F 1 294 ? 178.008 156.242 217.691 1.00 58.06  ? 294 TYR K CZ  1 
ATOM   13900 O  OH  . TYR F 1 294 ? 179.270 156.720 217.957 1.00 62.59  ? 294 TYR K OH  1 
ATOM   13901 N  N   . VAL F 1 295 ? 170.979 154.369 217.467 1.00 40.08  ? 295 VAL K N   1 
ATOM   13902 C  CA  . VAL F 1 295 ? 169.699 153.897 216.950 1.00 39.43  ? 295 VAL K CA  1 
ATOM   13903 C  C   . VAL F 1 295 ? 169.459 154.539 215.591 1.00 37.29  ? 295 VAL K C   1 
ATOM   13904 O  O   . VAL F 1 295 ? 168.855 155.618 215.511 1.00 52.95  ? 295 VAL K O   1 
ATOM   13905 C  CB  . VAL F 1 295 ? 168.550 154.200 217.921 1.00 40.30  ? 295 VAL K CB  1 
ATOM   13906 C  CG1 . VAL F 1 295 ? 167.276 153.550 217.426 1.00 41.00  ? 295 VAL K CG1 1 
ATOM   13907 C  CG2 . VAL F 1 295 ? 168.890 153.699 219.310 1.00 52.94  ? 295 VAL K CG2 1 
ATOM   13908 N  N   . PRO F 1 296 ? 169.910 153.921 214.505 1.00 37.46  ? 296 PRO K N   1 
ATOM   13909 C  CA  . PRO F 1 296 ? 169.722 154.517 213.181 1.00 34.96  ? 296 PRO K CA  1 
ATOM   13910 C  C   . PRO F 1 296 ? 168.282 154.373 212.716 1.00 46.52  ? 296 PRO K C   1 
ATOM   13911 O  O   . PRO F 1 296 ? 167.479 153.627 213.279 1.00 53.76  ? 296 PRO K O   1 
ATOM   13912 C  CB  . PRO F 1 296 ? 170.678 153.712 212.305 1.00 44.22  ? 296 PRO K CB  1 
ATOM   13913 C  CG  . PRO F 1 296 ? 170.675 152.369 212.937 1.00 54.14  ? 296 PRO K CG  1 
ATOM   13914 C  CD  . PRO F 1 296 ? 170.583 152.614 214.424 1.00 51.31  ? 296 PRO K CD  1 
ATOM   13915 N  N   . LEU F 1 297 ? 167.962 155.111 211.660 1.00 49.25  ? 297 LEU K N   1 
ATOM   13916 C  CA  . LEU F 1 297 ? 166.613 155.155 211.112 1.00 43.43  ? 297 LEU K CA  1 
ATOM   13917 C  C   . LEU F 1 297 ? 166.540 154.229 209.906 1.00 44.56  ? 297 LEU K C   1 
ATOM   13918 O  O   . LEU F 1 297 ? 167.103 154.528 208.848 1.00 52.62  ? 297 LEU K O   1 
ATOM   13919 C  CB  . LEU F 1 297 ? 166.236 156.583 210.735 1.00 38.93  ? 297 LEU K CB  1 
ATOM   13920 C  CG  . LEU F 1 297 ? 166.246 157.551 211.913 1.00 29.92  ? 297 LEU K CG  1 
ATOM   13921 C  CD1 . LEU F 1 297 ? 166.148 158.969 211.416 1.00 31.94  ? 297 LEU K CD1 1 
ATOM   13922 C  CD2 . LEU F 1 297 ? 165.108 157.232 212.864 1.00 46.16  ? 297 LEU K CD2 1 
ATOM   13923 N  N   . PHE F 1 298 ? 165.845 153.107 210.067 1.00 55.92  ? 298 PHE K N   1 
ATOM   13924 C  CA  . PHE F 1 298 ? 165.626 152.148 208.994 1.00 58.51  ? 298 PHE K CA  1 
ATOM   13925 C  C   . PHE F 1 298 ? 164.127 151.981 208.810 1.00 64.03  ? 298 PHE K C   1 
ATOM   13926 O  O   . PHE F 1 298 ? 163.424 151.606 209.753 1.00 72.02  ? 298 PHE K O   1 
ATOM   13927 C  CB  . PHE F 1 298 ? 166.279 150.801 209.312 1.00 53.55  ? 298 PHE K CB  1 
ATOM   13928 C  CG  . PHE F 1 298 ? 167.748 150.752 209.013 1.00 57.74  ? 298 PHE K CG  1 
ATOM   13929 C  CD1 . PHE F 1 298 ? 168.200 150.455 207.741 1.00 58.70  ? 298 PHE K CD1 1 
ATOM   13930 C  CD2 . PHE F 1 298 ? 168.677 150.996 210.008 1.00 57.63  ? 298 PHE K CD2 1 
ATOM   13931 C  CE1 . PHE F 1 298 ? 169.550 150.409 207.468 1.00 53.87  ? 298 PHE K CE1 1 
ATOM   13932 C  CE2 . PHE F 1 298 ? 170.026 150.946 209.741 1.00 52.52  ? 298 PHE K CE2 1 
ATOM   13933 C  CZ  . PHE F 1 298 ? 170.464 150.653 208.470 1.00 52.17  ? 298 PHE K CZ  1 
ATOM   13934 N  N   . LEU F 1 299 ? 163.640 152.261 207.604 1.00 59.06  ? 299 LEU K N   1 
ATOM   13935 C  CA  . LEU F 1 299 ? 162.223 152.095 207.315 1.00 56.99  ? 299 LEU K CA  1 
ATOM   13936 C  C   . LEU F 1 299 ? 162.010 152.129 205.813 1.00 56.92  ? 299 LEU K C   1 
ATOM   13937 O  O   . LEU F 1 299 ? 162.589 152.968 205.119 1.00 61.21  ? 299 LEU K O   1 
ATOM   13938 C  CB  . LEU F 1 299 ? 161.380 153.187 207.987 1.00 58.35  ? 299 LEU K CB  1 
ATOM   13939 C  CG  . LEU F 1 299 ? 159.945 153.332 207.478 1.00 60.82  ? 299 LEU K CG  1 
ATOM   13940 C  CD1 . LEU F 1 299 ? 159.039 152.286 208.108 1.00 57.32  ? 299 LEU K CD1 1 
ATOM   13941 C  CD2 . LEU F 1 299 ? 159.421 154.733 207.740 1.00 59.62  ? 299 LEU K CD2 1 
ATOM   13942 N  N   . GLY F 1 300 ? 161.183 151.214 205.321 1.00 59.11  ? 300 GLY K N   1 
ATOM   13943 C  CA  . GLY F 1 300 ? 160.731 151.252 203.950 1.00 59.08  ? 300 GLY K CA  1 
ATOM   13944 C  C   . GLY F 1 300 ? 161.555 150.400 203.003 1.00 56.91  ? 300 GLY K C   1 
ATOM   13945 O  O   . GLY F 1 300 ? 162.584 149.820 203.351 1.00 67.75  ? 300 GLY K O   1 
ATOM   13946 N  N   . TYR F 1 301 ? 161.073 150.344 201.765 1.00 65.29  ? 301 TYR K N   1 
ATOM   13947 C  CA  . TYR F 1 301 ? 161.644 149.527 200.705 1.00 64.68  ? 301 TYR K CA  1 
ATOM   13948 C  C   . TYR F 1 301 ? 162.117 150.446 199.589 1.00 61.85  ? 301 TYR K C   1 
ATOM   13949 O  O   . TYR F 1 301 ? 161.341 151.269 199.092 1.00 77.97  ? 301 TYR K O   1 
ATOM   13950 C  CB  . TYR F 1 301 ? 160.595 148.536 200.187 1.00 61.87  ? 301 TYR K CB  1 
ATOM   13951 C  CG  . TYR F 1 301 ? 161.129 147.347 199.426 1.00 67.34  ? 301 TYR K CG  1 
ATOM   13952 C  CD1 . TYR F 1 301 ? 161.792 147.508 198.220 1.00 70.10  ? 301 TYR K CD1 1 
ATOM   13953 C  CD2 . TYR F 1 301 ? 160.944 146.058 199.904 1.00 71.50  ? 301 TYR K CD2 1 
ATOM   13954 C  CE1 . TYR F 1 301 ? 162.269 146.423 197.521 1.00 71.09  ? 301 TYR K CE1 1 
ATOM   13955 C  CE2 . TYR F 1 301 ? 161.420 144.965 199.211 1.00 73.40  ? 301 TYR K CE2 1 
ATOM   13956 C  CZ  . TYR F 1 301 ? 162.083 145.154 198.019 1.00 70.35  ? 301 TYR K CZ  1 
ATOM   13957 O  OH  . TYR F 1 301 ? 162.560 144.072 197.319 1.00 68.87  ? 301 TYR K OH  1 
ATOM   13958 N  N   . GLN F 1 302 ? 163.380 150.312 199.195 1.00 53.22  ? 302 GLN K N   1 
ATOM   13959 C  CA  . GLN F 1 302 ? 163.964 151.148 198.147 1.00 53.28  ? 302 GLN K CA  1 
ATOM   13960 C  C   . GLN F 1 302 ? 164.273 150.279 196.934 1.00 62.57  ? 302 GLN K C   1 
ATOM   13961 O  O   . GLN F 1 302 ? 165.302 149.598 196.890 1.00 73.11  ? 302 GLN K O   1 
ATOM   13962 C  CB  . GLN F 1 302 ? 165.220 151.860 198.637 1.00 59.57  ? 302 GLN K CB  1 
ATOM   13963 C  CG  . GLN F 1 302 ? 165.749 152.888 197.650 1.00 69.56  ? 302 GLN K CG  1 
ATOM   13964 C  CD  . GLN F 1 302 ? 167.140 153.378 197.993 1.00 71.29  ? 302 GLN K CD  1 
ATOM   13965 O  OE1 . GLN F 1 302 ? 167.712 152.996 199.011 1.00 66.57  ? 302 GLN K OE1 1 
ATOM   13966 N  NE2 . GLN F 1 302 ? 167.692 154.232 197.140 1.00 71.66  ? 302 GLN K NE2 1 
ATOM   13967 N  N   . ILE F 1 303 ? 163.383 150.308 195.949 1.00 66.34  ? 303 ILE K N   1 
ATOM   13968 C  CA  . ILE F 1 303 ? 163.619 149.623 194.685 1.00 63.81  ? 303 ILE K CA  1 
ATOM   13969 C  C   . ILE F 1 303 ? 164.542 150.477 193.828 1.00 61.90  ? 303 ILE K C   1 
ATOM   13970 O  O   . ILE F 1 303 ? 164.322 151.683 193.670 1.00 79.26  ? 303 ILE K O   1 
ATOM   13971 C  CB  . ILE F 1 303 ? 162.294 149.343 193.961 1.00 59.13  ? 303 ILE K CB  1 
ATOM   13972 C  CG1 . ILE F 1 303 ? 161.265 148.766 194.933 1.00 61.79  ? 303 ILE K CG1 1 
ATOM   13973 C  CG2 . ILE F 1 303 ? 162.519 148.405 192.786 1.00 64.07  ? 303 ILE K CG2 1 
ATOM   13974 C  CD1 . ILE F 1 303 ? 160.018 148.241 194.259 1.00 68.45  ? 303 ILE K CD1 1 
ATOM   13975 N  N   . ILE F 1 304 ? 165.580 149.856 193.277 1.00 58.06  ? 304 ILE K N   1 
ATOM   13976 C  CA  . ILE F 1 304 ? 166.506 150.517 192.366 1.00 66.27  ? 304 ILE K CA  1 
ATOM   13977 C  C   . ILE F 1 304 ? 166.377 149.858 191.002 1.00 73.67  ? 304 ILE K C   1 
ATOM   13978 O  O   . ILE F 1 304 ? 166.512 148.635 190.883 1.00 78.30  ? 304 ILE K O   1 
ATOM   13979 C  CB  . ILE F 1 304 ? 167.957 150.450 192.874 1.00 65.09  ? 304 ILE K CB  1 
ATOM   13980 C  CG1 . ILE F 1 304 ? 168.140 151.368 194.083 1.00 65.93  ? 304 ILE K CG1 1 
ATOM   13981 C  CG2 . ILE F 1 304 ? 168.927 150.826 191.764 1.00 67.30  ? 304 ILE K CG2 1 
ATOM   13982 C  CD1 . ILE F 1 304 ? 169.586 151.619 194.450 1.00 68.30  ? 304 ILE K CD1 1 
ATOM   13983 N  N   . ASN F 1 305 ? 166.113 150.666 189.979 1.00 90.90  ? 305 ASN K N   1 
ATOM   13984 C  CA  . ASN F 1 305 ? 165.964 150.147 188.631 1.00 92.57  ? 305 ASN K CA  1 
ATOM   13985 C  C   . ASN F 1 305 ? 167.305 149.657 188.091 1.00 92.89  ? 305 ASN K C   1 
ATOM   13986 O  O   . ASN F 1 305 ? 168.377 150.066 188.546 1.00 90.82  ? 305 ASN K O   1 
ATOM   13987 C  CB  . ASN F 1 305 ? 165.384 151.218 187.708 1.00 92.26  ? 305 ASN K CB  1 
ATOM   13988 C  CG  . ASN F 1 305 ? 163.934 151.529 188.018 1.00 95.05  ? 305 ASN K CG  1 
ATOM   13989 O  OD1 . ASN F 1 305 ? 163.310 150.870 188.849 1.00 94.18  ? 305 ASN K OD1 1 
ATOM   13990 N  ND2 . ASN F 1 305 ? 163.390 152.540 187.351 1.00 95.46  ? 305 ASN K ND2 1 
ATOM   13991 N  N   . SER F 1 306 ? 167.231 148.756 187.108 1.00 92.72  ? 306 SER K N   1 
ATOM   13992 C  CA  . SER F 1 306 ? 168.448 148.226 186.499 1.00 91.53  ? 306 SER K CA  1 
ATOM   13993 C  C   . SER F 1 306 ? 169.263 149.335 185.846 1.00 92.25  ? 306 SER K C   1 
ATOM   13994 O  O   . SER F 1 306 ? 170.492 149.368 185.970 1.00 89.61  ? 306 SER K O   1 
ATOM   13995 C  CB  . SER F 1 306 ? 168.099 147.142 185.480 1.00 90.28  ? 306 SER K CB  1 
ATOM   13996 O  OG  . SER F 1 306 ? 167.484 147.697 184.332 1.00 91.78  ? 306 SER K OG  1 
ATOM   13997 N  N   . GLU F 1 307 ? 168.596 150.252 185.150 1.00 102.29 ? 307 GLU K N   1 
ATOM   13998 C  CA  . GLU F 1 307 ? 169.246 151.433 184.598 1.00 102.09 ? 307 GLU K CA  1 
ATOM   13999 C  C   . GLU F 1 307 ? 169.155 152.560 185.619 1.00 101.68 ? 307 GLU K C   1 
ATOM   14000 O  O   . GLU F 1 307 ? 168.055 152.951 186.026 1.00 100.73 ? 307 GLU K O   1 
ATOM   14001 C  CB  . GLU F 1 307 ? 168.604 151.841 183.271 1.00 100.91 ? 307 GLU K CB  1 
ATOM   14002 C  CG  . GLU F 1 307 ? 167.079 151.899 183.284 1.00 100.85 ? 307 GLU K CG  1 
ATOM   14003 C  CD  . GLU F 1 307 ? 166.433 150.559 182.996 1.00 103.28 ? 307 GLU K CD  1 
ATOM   14004 O  OE1 . GLU F 1 307 ? 166.519 149.659 183.858 1.00 105.29 ? 307 GLU K OE1 1 
ATOM   14005 O  OE2 . GLU F 1 307 ? 165.836 150.405 181.910 1.00 102.28 ? 307 GLU K OE2 1 
ATOM   14006 N  N   . ASN F 1 308 ? 170.307 153.072 186.043 1.00 99.51  ? 308 ASN K N   1 
ATOM   14007 C  CA  . ASN F 1 308 ? 170.343 154.084 187.090 1.00 99.98  ? 308 ASN K CA  1 
ATOM   14008 C  C   . ASN F 1 308 ? 171.668 154.828 187.016 1.00 102.98 ? 308 ASN K C   1 
ATOM   14009 O  O   . ASN F 1 308 ? 172.601 154.415 186.325 1.00 103.26 ? 308 ASN K O   1 
ATOM   14010 C  CB  . ASN F 1 308 ? 170.137 153.460 188.475 1.00 100.75 ? 308 ASN K CB  1 
ATOM   14011 C  CG  . ASN F 1 308 ? 171.259 152.515 188.863 1.00 100.25 ? 308 ASN K CG  1 
ATOM   14012 O  OD1 . ASN F 1 308 ? 172.353 152.945 189.229 1.00 101.78 ? 308 ASN K OD1 1 
ATOM   14013 N  ND2 . ASN F 1 308 ? 170.990 151.217 188.789 1.00 99.54  ? 308 ASN K ND2 1 
ATOM   14014 N  N   . ASN F 1 309 ? 171.731 155.940 187.742 1.00 99.87  ? 309 ASN K N   1 
ATOM   14015 C  CA  . ASN F 1 309 ? 172.940 156.742 187.905 1.00 99.03  ? 309 ASN K CA  1 
ATOM   14016 C  C   . ASN F 1 309 ? 173.197 156.990 189.384 1.00 99.40  ? 309 ASN K C   1 
ATOM   14017 O  O   . ASN F 1 309 ? 173.455 158.112 189.823 1.00 100.07 ? 309 ASN K O   1 
ATOM   14018 C  CB  . ASN F 1 309 ? 172.836 158.057 187.139 1.00 98.53  ? 309 ASN K CB  1 
ATOM   14019 C  CG  . ASN F 1 309 ? 173.135 157.896 185.662 1.00 98.58  ? 309 ASN K CG  1 
ATOM   14020 O  OD1 . ASN F 1 309 ? 174.142 158.398 185.162 1.00 99.50  ? 309 ASN K OD1 1 
ATOM   14021 N  ND2 . ASN F 1 309 ? 172.257 157.197 184.953 1.00 97.05  ? 309 ASN K ND2 1 
ATOM   14022 N  N   . PHE F 1 310 ? 173.121 155.918 190.175 1.00 90.16  ? 310 PHE K N   1 
ATOM   14023 C  CA  . PHE F 1 310 ? 173.183 156.035 191.628 1.00 90.44  ? 310 PHE K CA  1 
ATOM   14024 C  C   . PHE F 1 310 ? 174.524 156.563 192.123 1.00 93.63  ? 310 PHE K C   1 
ATOM   14025 O  O   . PHE F 1 310 ? 174.605 157.042 193.259 1.00 98.87  ? 310 PHE K O   1 
ATOM   14026 C  CB  . PHE F 1 310 ? 172.891 154.676 192.267 1.00 88.87  ? 310 PHE K CB  1 
ATOM   14027 C  CG  . PHE F 1 310 ? 172.704 154.732 193.755 1.00 91.88  ? 310 PHE K CG  1 
ATOM   14028 C  CD1 . PHE F 1 310 ? 171.534 155.231 194.299 1.00 89.64  ? 310 PHE K CD1 1 
ATOM   14029 C  CD2 . PHE F 1 310 ? 173.699 154.290 194.609 1.00 92.76  ? 310 PHE K CD2 1 
ATOM   14030 C  CE1 . PHE F 1 310 ? 171.358 155.284 195.668 1.00 89.71  ? 310 PHE K CE1 1 
ATOM   14031 C  CE2 . PHE F 1 310 ? 173.529 154.342 195.978 1.00 90.90  ? 310 PHE K CE2 1 
ATOM   14032 C  CZ  . PHE F 1 310 ? 172.357 154.839 196.508 1.00 91.12  ? 310 PHE K CZ  1 
ATOM   14033 N  N   . LEU F 1 311 ? 175.571 156.495 191.307 1.00 91.16  ? 311 LEU K N   1 
ATOM   14034 C  CA  . LEU F 1 311 ? 176.906 156.889 191.736 1.00 91.15  ? 311 LEU K CA  1 
ATOM   14035 C  C   . LEU F 1 311 ? 177.226 158.351 191.447 1.00 93.95  ? 311 LEU K C   1 
ATOM   14036 O  O   . LEU F 1 311 ? 178.351 158.785 191.712 1.00 93.93  ? 311 LEU K O   1 
ATOM   14037 C  CB  . LEU F 1 311 ? 177.962 155.995 191.078 1.00 92.68  ? 311 LEU K CB  1 
ATOM   14038 C  CG  . LEU F 1 311 ? 178.229 154.634 191.730 1.00 94.87  ? 311 LEU K CG  1 
ATOM   14039 C  CD1 . LEU F 1 311 ? 178.519 154.803 193.214 1.00 93.55  ? 311 LEU K CD1 1 
ATOM   14040 C  CD2 . LEU F 1 311 ? 177.080 153.662 191.510 1.00 95.14  ? 311 LEU K CD2 1 
ATOM   14041 N  N   . ARG F 1 312 ? 176.277 159.115 190.915 1.00 102.56 ? 312 ARG K N   1 
ATOM   14042 C  CA  . ARG F 1 312 ? 176.526 160.515 190.612 1.00 102.44 ? 312 ARG K CA  1 
ATOM   14043 C  C   . ARG F 1 312 ? 176.521 161.354 191.888 1.00 102.25 ? 312 ARG K C   1 
ATOM   14044 O  O   . ARG F 1 312 ? 176.027 160.937 192.939 1.00 102.66 ? 312 ARG K O   1 
ATOM   14045 C  CB  . ARG F 1 312 ? 175.482 161.050 189.633 1.00 101.33 ? 312 ARG K CB  1 
ATOM   14046 C  CG  . ARG F 1 312 ? 174.129 161.327 190.266 1.00 101.47 ? 312 ARG K CG  1 
ATOM   14047 C  CD  . ARG F 1 312 ? 173.016 161.280 189.234 1.00 102.63 ? 312 ARG K CD  1 
ATOM   14048 N  NE  . ARG F 1 312 ? 173.349 162.035 188.033 1.00 103.92 ? 312 ARG K NE  1 
ATOM   14049 C  CZ  . ARG F 1 312 ? 172.588 162.089 186.948 1.00 103.76 ? 312 ARG K CZ  1 
ATOM   14050 N  NH1 . ARG F 1 312 ? 171.435 161.444 186.880 1.00 101.73 ? 312 ARG K NH1 1 
ATOM   14051 N  NH2 . ARG F 1 312 ? 172.994 162.809 185.906 1.00 103.56 ? 312 ARG K NH2 1 
ATOM   14052 N  N   . ASN F 1 313 ? 177.087 162.557 191.780 1.00 107.25 ? 313 ASN K N   1 
ATOM   14053 C  CA  . ASN F 1 313 ? 177.120 163.510 192.884 1.00 107.57 ? 313 ASN K CA  1 
ATOM   14054 C  C   . ASN F 1 313 ? 176.391 164.806 192.555 1.00 105.48 ? 313 ASN K C   1 
ATOM   14055 O  O   . ASN F 1 313 ? 176.528 165.787 193.296 1.00 102.52 ? 313 ASN K O   1 
ATOM   14056 C  CB  . ASN F 1 313 ? 178.567 163.816 193.283 1.00 107.14 ? 313 ASN K CB  1 
ATOM   14057 C  CG  . ASN F 1 313 ? 179.467 162.604 193.182 1.00 108.37 ? 313 ASN K CG  1 
ATOM   14058 O  OD1 . ASN F 1 313 ? 180.447 162.606 192.437 1.00 108.62 ? 313 ASN K OD1 1 
ATOM   14059 N  ND2 . ASN F 1 313 ? 179.138 161.558 193.931 1.00 107.33 ? 313 ASN K ND2 1 
ATOM   14060 N  N   . ASP F 1 314 ? 175.619 164.839 191.467 1.00 109.97 ? 314 ASP K N   1 
ATOM   14061 C  CA  . ASP F 1 314 ? 174.939 166.065 191.066 1.00 110.84 ? 314 ASP K CA  1 
ATOM   14062 C  C   . ASP F 1 314 ? 173.766 166.406 191.974 1.00 110.43 ? 314 ASP K C   1 
ATOM   14063 O  O   . ASP F 1 314 ? 173.279 167.541 191.932 1.00 110.43 ? 314 ASP K O   1 
ATOM   14064 C  CB  . ASP F 1 314 ? 174.459 165.946 189.619 1.00 112.25 ? 314 ASP K CB  1 
ATOM   14065 C  CG  . ASP F 1 314 ? 175.575 165.571 188.665 1.00 113.25 ? 314 ASP K CG  1 
ATOM   14066 O  OD1 . ASP F 1 314 ? 176.573 166.319 188.592 1.00 110.89 ? 314 ASP K OD1 1 
ATOM   14067 O  OD2 . ASP F 1 314 ? 175.456 164.527 187.990 1.00 114.11 ? 314 ASP K OD2 1 
ATOM   14068 N  N   . PHE F 1 315 ? 173.306 165.454 192.788 1.00 91.98  ? 315 PHE K N   1 
ATOM   14069 C  CA  . PHE F 1 315 ? 172.189 165.645 193.714 1.00 90.32  ? 315 PHE K CA  1 
ATOM   14070 C  C   . PHE F 1 315 ? 170.922 166.072 192.964 1.00 92.16  ? 315 PHE K C   1 
ATOM   14071 O  O   . PHE F 1 315 ? 170.419 167.190 193.093 1.00 91.67  ? 315 PHE K O   1 
ATOM   14072 C  CB  . PHE F 1 315 ? 172.544 166.648 194.817 1.00 89.47  ? 315 PHE K CB  1 
ATOM   14073 C  CG  . PHE F 1 315 ? 171.435 166.866 195.803 1.00 91.27  ? 315 PHE K CG  1 
ATOM   14074 C  CD1 . PHE F 1 315 ? 170.797 165.789 196.390 1.00 86.82  ? 315 PHE K CD1 1 
ATOM   14075 C  CD2 . PHE F 1 315 ? 171.017 168.144 196.126 1.00 93.86  ? 315 PHE K CD2 1 
ATOM   14076 C  CE1 . PHE F 1 315 ? 169.772 165.980 197.290 1.00 85.97  ? 315 PHE K CE1 1 
ATOM   14077 C  CE2 . PHE F 1 315 ? 169.990 168.341 197.027 1.00 92.02  ? 315 PHE K CE2 1 
ATOM   14078 C  CZ  . PHE F 1 315 ? 169.368 167.258 197.610 1.00 92.00  ? 315 PHE K CZ  1 
ATOM   14079 N  N   . ILE F 1 316 ? 170.431 165.142 192.155 1.00 96.41  ? 316 ILE K N   1 
ATOM   14080 C  CA  . ILE F 1 316 ? 169.129 165.283 191.512 1.00 94.27  ? 316 ILE K CA  1 
ATOM   14081 C  C   . ILE F 1 316 ? 168.046 165.117 192.573 1.00 93.79  ? 316 ILE K C   1 
ATOM   14082 O  O   . ILE F 1 316 ? 168.264 164.413 193.570 1.00 97.36  ? 316 ILE K O   1 
ATOM   14083 C  CB  . ILE F 1 316 ? 168.974 164.269 190.368 1.00 95.69  ? 316 ILE K CB  1 
ATOM   14084 C  CG1 . ILE F 1 316 ? 169.505 162.905 190.809 1.00 99.29  ? 316 ILE K CG1 1 
ATOM   14085 C  CG2 . ILE F 1 316 ? 169.701 164.755 189.126 1.00 96.69  ? 316 ILE K CG2 1 
ATOM   14086 C  CD1 . ILE F 1 316 ? 169.432 161.844 189.744 1.00 96.90  ? 316 ILE K CD1 1 
ATOM   14087 N  N   . PRO F 1 317 ? 166.881 165.753 192.416 1.00 92.76  ? 317 PRO K N   1 
ATOM   14088 C  CA  . PRO F 1 317 ? 165.844 165.658 193.459 1.00 92.66  ? 317 PRO K CA  1 
ATOM   14089 C  C   . PRO F 1 317 ? 165.385 164.241 193.757 1.00 94.16  ? 317 PRO K C   1 
ATOM   14090 O  O   . PRO F 1 317 ? 165.017 163.955 194.904 1.00 97.69  ? 317 PRO K O   1 
ATOM   14091 C  CB  . PRO F 1 317 ? 164.704 166.510 192.886 1.00 93.68  ? 317 PRO K CB  1 
ATOM   14092 C  CG  . PRO F 1 317 ? 165.394 167.503 192.015 1.00 94.36  ? 317 PRO K CG  1 
ATOM   14093 C  CD  . PRO F 1 317 ? 166.542 166.758 191.393 1.00 98.36  ? 317 PRO K CD  1 
ATOM   14094 N  N   . ARG F 1 318 ? 165.386 163.349 192.765 1.00 96.08  ? 318 ARG K N   1 
ATOM   14095 C  CA  . ARG F 1 318 ? 165.078 161.929 192.953 1.00 100.13 ? 318 ARG K CA  1 
ATOM   14096 C  C   . ARG F 1 318 ? 163.667 161.735 193.517 1.00 99.93  ? 318 ARG K C   1 
ATOM   14097 O  O   . ARG F 1 318 ? 163.467 161.262 194.637 1.00 97.92  ? 318 ARG K O   1 
ATOM   14098 C  CB  . ARG F 1 318 ? 166.122 161.260 193.856 1.00 96.95  ? 318 ARG K CB  1 
ATOM   14099 C  CG  . ARG F 1 318 ? 167.510 161.174 193.256 1.00 98.75  ? 318 ARG K CG  1 
ATOM   14100 C  CD  . ARG F 1 318 ? 168.230 159.926 193.732 1.00 95.56  ? 318 ARG K CD  1 
ATOM   14101 N  NE  . ARG F 1 318 ? 168.203 159.809 195.185 1.00 99.09  ? 318 ARG K NE  1 
ATOM   14102 C  CZ  . ARG F 1 318 ? 168.831 158.865 195.872 1.00 99.55  ? 318 ARG K CZ  1 
ATOM   14103 N  NH1 . ARG F 1 318 ? 169.560 157.941 195.269 1.00 99.74  ? 318 ARG K NH1 1 
ATOM   14104 N  NH2 . ARG F 1 318 ? 168.726 158.849 197.198 1.00 97.20  ? 318 ARG K NH2 1 
ATOM   14105 N  N   . ALA F 1 319 ? 162.686 162.119 192.705 1.00 101.17 ? 319 ALA K N   1 
ATOM   14106 C  CA  . ALA F 1 319 ? 161.299 161.869 193.059 1.00 97.21  ? 319 ALA K CA  1 
ATOM   14107 C  C   . ALA F 1 319 ? 160.938 160.406 192.822 1.00 100.54 ? 319 ALA K C   1 
ATOM   14108 O  O   . ALA F 1 319 ? 161.638 159.669 192.123 1.00 98.10  ? 319 ALA K O   1 
ATOM   14109 C  CB  . ALA F 1 319 ? 160.359 162.767 192.256 1.00 96.60  ? 319 ALA K CB  1 
ATOM   14110 N  N   . ASN F 1 320 ? 159.825 159.992 193.417 1.00 96.32  ? 320 ASN K N   1 
ATOM   14111 C  CA  . ASN F 1 320 ? 159.345 158.623 193.275 1.00 92.75  ? 320 ASN K CA  1 
ATOM   14112 C  C   . ASN F 1 320 ? 158.343 158.514 192.132 1.00 92.83  ? 320 ASN K C   1 
ATOM   14113 O  O   . ASN F 1 320 ? 157.274 159.122 192.171 1.00 92.57  ? 320 ASN K O   1 
ATOM   14114 C  CB  . ASN F 1 320 ? 158.712 158.138 194.580 1.00 91.32  ? 320 ASN K CB  1 
ATOM   14115 C  CG  . ASN F 1 320 ? 157.817 156.932 194.379 1.00 91.90  ? 320 ASN K CG  1 
ATOM   14116 O  OD1 . ASN F 1 320 ? 158.240 155.914 193.832 1.00 94.76  ? 320 ASN K OD1 1 
ATOM   14117 N  ND2 . ASN F 1 320 ? 156.570 157.041 194.821 1.00 90.32  ? 320 ASN K ND2 1 
ATOM   14118 N  N   . VAL G 1 15  ? 177.120 194.927 185.637 1.00 79.48  ? 15  VAL M N   1 
ATOM   14119 C  CA  . VAL G 1 15  ? 176.149 193.950 186.114 1.00 82.95  ? 15  VAL M CA  1 
ATOM   14120 C  C   . VAL G 1 15  ? 175.218 193.527 184.983 1.00 82.40  ? 15  VAL M C   1 
ATOM   14121 O  O   . VAL G 1 15  ? 174.769 192.381 184.938 1.00 85.06  ? 15  VAL M O   1 
ATOM   14122 C  CB  . VAL G 1 15  ? 175.347 194.502 187.302 1.00 80.27  ? 15  VAL M CB  1 
ATOM   14123 C  CG1 . VAL G 1 15  ? 174.630 193.375 188.027 1.00 77.63  ? 15  VAL M CG1 1 
ATOM   14124 C  CG2 . VAL G 1 15  ? 176.266 195.254 188.251 1.00 79.92  ? 15  VAL M CG2 1 
ATOM   14125 N  N   . ASN G 1 16  ? 174.936 194.462 184.073 1.00 65.29  ? 16  ASN M N   1 
ATOM   14126 C  CA  . ASN G 1 16  ? 174.089 194.224 182.903 1.00 66.90  ? 16  ASN M CA  1 
ATOM   14127 C  C   . ASN G 1 16  ? 172.694 193.754 183.329 1.00 67.92  ? 16  ASN M C   1 
ATOM   14128 O  O   . ASN G 1 16  ? 172.284 192.614 183.103 1.00 69.89  ? 16  ASN M O   1 
ATOM   14129 C  CB  . ASN G 1 16  ? 174.746 193.223 181.945 1.00 65.62  ? 16  ASN M CB  1 
ATOM   14130 C  CG  . ASN G 1 16  ? 174.110 193.230 180.568 1.00 64.75  ? 16  ASN M CG  1 
ATOM   14131 O  OD1 . ASN G 1 16  ? 173.095 193.888 180.342 1.00 59.39  ? 16  ASN M OD1 1 
ATOM   14132 N  ND2 . ASN G 1 16  ? 174.707 192.494 179.638 1.00 68.65  ? 16  ASN M ND2 1 
ATOM   14133 N  N   . ARG G 1 17  ? 171.973 194.680 183.960 1.00 71.81  ? 17  ARG M N   1 
ATOM   14134 C  CA  . ARG G 1 17  ? 170.618 194.417 184.444 1.00 69.81  ? 17  ARG M CA  1 
ATOM   14135 C  C   . ARG G 1 17  ? 169.599 194.567 183.311 1.00 67.97  ? 17  ARG M C   1 
ATOM   14136 O  O   . ARG G 1 17  ? 168.639 195.332 183.387 1.00 71.44  ? 17  ARG M O   1 
ATOM   14137 C  CB  . ARG G 1 17  ? 170.288 195.341 185.609 1.00 68.06  ? 17  ARG M CB  1 
ATOM   14138 C  CG  . ARG G 1 17  ? 171.361 195.406 186.680 1.00 70.01  ? 17  ARG M CG  1 
ATOM   14139 C  CD  . ARG G 1 17  ? 171.391 196.774 187.335 1.00 69.07  ? 17  ARG M CD  1 
ATOM   14140 N  NE  . ARG G 1 17  ? 172.296 196.815 188.477 1.00 74.44  ? 17  ARG M NE  1 
ATOM   14141 C  CZ  . ARG G 1 17  ? 173.436 197.490 188.505 1.00 76.13  ? 17  ARG M CZ  1 
ATOM   14142 N  NH1 . ARG G 1 17  ? 173.853 198.186 187.460 1.00 73.20  ? 17  ARG M NH1 1 
ATOM   14143 N  NH2 . ARG G 1 17  ? 174.177 197.467 189.609 1.00 75.99  ? 17  ARG M NH2 1 
ATOM   14144 N  N   . CYS G 1 18  ? 169.831 193.811 182.243 1.00 53.67  ? 18  CYS M N   1 
ATOM   14145 C  CA  . CYS G 1 18  ? 168.929 193.748 181.101 1.00 49.33  ? 18  CYS M CA  1 
ATOM   14146 C  C   . CYS G 1 18  ? 168.250 192.387 181.090 1.00 54.07  ? 18  CYS M C   1 
ATOM   14147 O  O   . CYS G 1 18  ? 168.920 191.357 181.222 1.00 57.55  ? 18  CYS M O   1 
ATOM   14148 C  CB  . CYS G 1 18  ? 169.684 193.982 179.790 1.00 52.61  ? 18  CYS M CB  1 
ATOM   14149 S  SG  . CYS G 1 18  ? 168.649 194.010 178.306 1.00 56.94  ? 18  CYS M SG  1 
ATOM   14150 N  N   . ILE G 1 19  ? 166.923 192.383 180.945 1.00 50.54  ? 19  ILE M N   1 
ATOM   14151 C  CA  . ILE G 1 19  ? 166.177 191.129 181.020 1.00 42.81  ? 19  ILE M CA  1 
ATOM   14152 C  C   . ILE G 1 19  ? 166.582 190.189 179.893 1.00 44.86  ? 19  ILE M C   1 
ATOM   14153 O  O   . ILE G 1 19  ? 166.482 188.964 180.029 1.00 48.13  ? 19  ILE M O   1 
ATOM   14154 C  CB  . ILE G 1 19  ? 164.659 191.403 181.019 1.00 39.50  ? 19  ILE M CB  1 
ATOM   14155 C  CG1 . ILE G 1 19  ? 163.885 190.127 181.357 1.00 35.70  ? 19  ILE M CG1 1 
ATOM   14156 C  CG2 . ILE G 1 19  ? 164.213 191.967 179.683 1.00 48.86  ? 19  ILE M CG2 1 
ATOM   14157 C  CD1 . ILE G 1 19  ? 162.562 190.376 182.041 1.00 44.63  ? 19  ILE M CD1 1 
ATOM   14158 N  N   . PHE G 1 20  ? 167.051 190.734 178.772 1.00 45.74  ? 20  PHE M N   1 
ATOM   14159 C  CA  . PHE G 1 20  ? 167.514 189.932 177.650 1.00 43.92  ? 20  PHE M CA  1 
ATOM   14160 C  C   . PHE G 1 20  ? 169.027 189.772 177.631 1.00 47.21  ? 20  PHE M C   1 
ATOM   14161 O  O   . PHE G 1 20  ? 169.573 189.265 176.646 1.00 51.59  ? 20  PHE M O   1 
ATOM   14162 C  CB  . PHE G 1 20  ? 167.034 190.538 176.332 1.00 48.28  ? 20  PHE M CB  1 
ATOM   14163 C  CG  . PHE G 1 20  ? 165.547 190.497 176.155 1.00 47.06  ? 20  PHE M CG  1 
ATOM   14164 C  CD1 . PHE G 1 20  ? 164.905 189.308 175.859 1.00 41.55  ? 20  PHE M CD1 1 
ATOM   14165 C  CD2 . PHE G 1 20  ? 164.790 191.648 176.279 1.00 48.47  ? 20  PHE M CD2 1 
ATOM   14166 C  CE1 . PHE G 1 20  ? 163.538 189.268 175.697 1.00 40.72  ? 20  PHE M CE1 1 
ATOM   14167 C  CE2 . PHE G 1 20  ? 163.422 191.613 176.118 1.00 44.21  ? 20  PHE M CE2 1 
ATOM   14168 C  CZ  . PHE G 1 20  ? 162.796 190.423 175.827 1.00 42.20  ? 20  PHE M CZ  1 
ATOM   14169 N  N   . ALA G 1 21  ? 169.720 190.202 178.687 1.00 55.40  ? 21  ALA M N   1 
ATOM   14170 C  CA  . ALA G 1 21  ? 171.147 189.928 178.795 1.00 54.59  ? 21  ALA M CA  1 
ATOM   14171 C  C   . ALA G 1 21  ? 171.420 188.473 179.142 1.00 60.00  ? 21  ALA M C   1 
ATOM   14172 O  O   . ALA G 1 21  ? 172.526 187.983 178.890 1.00 61.76  ? 21  ALA M O   1 
ATOM   14173 C  CB  . ALA G 1 21  ? 171.787 190.840 179.840 1.00 56.62  ? 21  ALA M CB  1 
ATOM   14174 N  N   . SER G 1 22  ? 170.439 187.779 179.714 1.00 60.90  ? 22  SER M N   1 
ATOM   14175 C  CA  . SER G 1 22  ? 170.534 186.351 179.974 1.00 53.99  ? 22  SER M CA  1 
ATOM   14176 C  C   . SER G 1 22  ? 170.352 185.514 178.718 1.00 54.57  ? 22  SER M C   1 
ATOM   14177 O  O   . SER G 1 22  ? 170.455 184.285 178.796 1.00 66.80  ? 22  SER M O   1 
ATOM   14178 C  CB  . SER G 1 22  ? 169.497 185.937 181.021 1.00 56.89  ? 22  SER M CB  1 
ATOM   14179 O  OG  . SER G 1 22  ? 168.187 186.281 180.605 1.00 57.74  ? 22  SER M OG  1 
ATOM   14180 N  N   . ILE G 1 23  ? 170.068 186.146 177.576 1.00 53.80  ? 23  ILE M N   1 
ATOM   14181 C  CA  . ILE G 1 23  ? 169.906 185.407 176.332 1.00 56.22  ? 23  ILE M CA  1 
ATOM   14182 C  C   . ILE G 1 23  ? 171.168 184.610 176.031 1.00 61.09  ? 23  ILE M C   1 
ATOM   14183 O  O   . ILE G 1 23  ? 172.295 185.070 176.258 1.00 64.72  ? 23  ILE M O   1 
ATOM   14184 C  CB  . ILE G 1 23  ? 169.552 186.363 175.179 1.00 61.30  ? 23  ILE M CB  1 
ATOM   14185 C  CG1 . ILE G 1 23  ? 168.785 185.628 174.084 1.00 60.70  ? 23  ILE M CG1 1 
ATOM   14186 C  CG2 . ILE G 1 23  ? 170.788 187.031 174.592 1.00 63.27  ? 23  ILE M CG2 1 
ATOM   14187 C  CD1 . ILE G 1 23  ? 168.175 186.556 173.073 1.00 61.93  ? 23  ILE M CD1 1 
ATOM   14188 N  N   . VAL G 1 24  ? 170.972 183.381 175.560 1.00 69.36  ? 24  VAL M N   1 
ATOM   14189 C  CA  . VAL G 1 24  ? 172.067 182.502 175.170 1.00 71.20  ? 24  VAL M CA  1 
ATOM   14190 C  C   . VAL G 1 24  ? 171.480 181.337 174.385 1.00 73.27  ? 24  VAL M C   1 
ATOM   14191 O  O   . VAL G 1 24  ? 170.307 180.986 174.559 1.00 74.46  ? 24  VAL M O   1 
ATOM   14192 C  CB  . VAL G 1 24  ? 172.866 182.020 176.396 1.00 71.36  ? 24  VAL M CB  1 
ATOM   14193 C  CG1 . VAL G 1 24  ? 172.096 180.957 177.152 1.00 71.74  ? 24  VAL M CG1 1 
ATOM   14194 C  CG2 . VAL G 1 24  ? 174.239 181.509 175.977 1.00 72.52  ? 24  VAL M CG2 1 
ATOM   14195 N  N   . SER G 1 25  ? 172.278 180.743 173.505 1.00 83.72  ? 25  SER M N   1 
ATOM   14196 C  CA  . SER G 1 25  ? 171.825 179.571 172.771 1.00 84.34  ? 25  SER M CA  1 
ATOM   14197 C  C   . SER G 1 25  ? 171.826 178.357 173.691 1.00 85.40  ? 25  SER M C   1 
ATOM   14198 O  O   . SER G 1 25  ? 172.832 178.059 174.340 1.00 85.75  ? 25  SER M O   1 
ATOM   14199 C  CB  . SER G 1 25  ? 172.718 179.324 171.558 1.00 84.77  ? 25  SER M CB  1 
ATOM   14200 O  OG  . SER G 1 25  ? 172.312 178.162 170.856 1.00 87.66  ? 25  SER M OG  1 
ATOM   14201 N  N   . PHE G 1 26  ? 170.688 177.662 173.752 1.00 83.79  ? 26  PHE M N   1 
ATOM   14202 C  CA  . PHE G 1 26  ? 170.597 176.473 174.592 1.00 85.66  ? 26  PHE M CA  1 
ATOM   14203 C  C   . PHE G 1 26  ? 171.564 175.395 174.120 1.00 89.34  ? 26  PHE M C   1 
ATOM   14204 O  O   . PHE G 1 26  ? 172.138 174.663 174.934 1.00 91.11  ? 26  PHE M O   1 
ATOM   14205 C  CB  . PHE G 1 26  ? 169.162 175.944 174.602 1.00 85.25  ? 26  PHE M CB  1 
ATOM   14206 C  CG  . PHE G 1 26  ? 168.216 176.770 175.427 1.00 83.38  ? 26  PHE M CG  1 
ATOM   14207 C  CD1 . PHE G 1 26  ? 168.691 177.760 176.270 1.00 82.44  ? 26  PHE M CD1 1 
ATOM   14208 C  CD2 . PHE G 1 26  ? 166.851 176.557 175.358 1.00 80.98  ? 26  PHE M CD2 1 
ATOM   14209 C  CE1 . PHE G 1 26  ? 167.822 178.518 177.028 1.00 83.69  ? 26  PHE M CE1 1 
ATOM   14210 C  CE2 . PHE G 1 26  ? 165.977 177.311 176.113 1.00 80.30  ? 26  PHE M CE2 1 
ATOM   14211 C  CZ  . PHE G 1 26  ? 166.463 178.293 176.948 1.00 83.84  ? 26  PHE M CZ  1 
ATOM   14212 N  N   . ASP G 1 27  ? 171.762 175.286 172.809 1.00 101.44 ? 27  ASP M N   1 
ATOM   14213 C  CA  . ASP G 1 27  ? 172.745 174.363 172.259 1.00 102.01 ? 27  ASP M CA  1 
ATOM   14214 C  C   . ASP G 1 27  ? 174.137 174.961 172.418 1.00 102.87 ? 27  ASP M C   1 
ATOM   14215 O  O   . ASP G 1 27  ? 174.420 176.040 171.885 1.00 102.88 ? 27  ASP M O   1 
ATOM   14216 C  CB  . ASP G 1 27  ? 172.442 174.074 170.791 1.00 101.70 ? 27  ASP M CB  1 
ATOM   14217 C  CG  . ASP G 1 27  ? 173.055 172.773 170.316 1.00 104.00 ? 27  ASP M CG  1 
ATOM   14218 O  OD1 . ASP G 1 27  ? 173.696 172.084 171.137 1.00 103.69 ? 27  ASP M OD1 1 
ATOM   14219 O  OD2 . ASP G 1 27  ? 172.897 172.440 169.122 1.00 104.09 ? 27  ASP M OD2 1 
ATOM   14220 N  N   . ALA G 1 28  ? 175.007 174.262 173.149 1.00 109.65 ? 28  ALA M N   1 
ATOM   14221 C  CA  . ALA G 1 28  ? 176.349 174.764 173.421 1.00 110.51 ? 28  ALA M CA  1 
ATOM   14222 C  C   . ALA G 1 28  ? 177.228 174.824 172.180 1.00 110.37 ? 28  ALA M C   1 
ATOM   14223 O  O   . ALA G 1 28  ? 178.290 175.453 172.228 1.00 108.95 ? 28  ALA M O   1 
ATOM   14224 C  CB  . ALA G 1 28  ? 177.024 173.900 174.487 1.00 110.32 ? 28  ALA M CB  1 
ATOM   14225 N  N   . CYS G 1 29  ? 176.821 174.184 171.081 1.00 112.94 ? 29  CYS M N   1 
ATOM   14226 C  CA  . CYS G 1 29  ? 177.619 174.222 169.860 1.00 112.90 ? 29  CYS M CA  1 
ATOM   14227 C  C   . CYS G 1 29  ? 177.723 175.639 169.310 1.00 113.69 ? 29  CYS M C   1 
ATOM   14228 O  O   . CYS G 1 29  ? 178.780 176.044 168.811 1.00 113.80 ? 29  CYS M O   1 
ATOM   14229 C  CB  . CYS G 1 29  ? 177.024 173.278 168.817 1.00 112.74 ? 29  CYS M CB  1 
ATOM   14230 S  SG  . CYS G 1 29  ? 177.051 171.540 169.308 1.00 113.66 ? 29  CYS M SG  1 
ATOM   14231 N  N   . ILE G 1 30  ? 176.640 176.405 169.389 1.00 112.82 ? 30  ILE M N   1 
ATOM   14232 C  CA  . ILE G 1 30  ? 176.605 177.778 168.903 1.00 112.95 ? 30  ILE M CA  1 
ATOM   14233 C  C   . ILE G 1 30  ? 176.673 178.708 170.106 1.00 110.98 ? 30  ILE M C   1 
ATOM   14234 O  O   . ILE G 1 30  ? 175.839 178.623 171.015 1.00 109.17 ? 30  ILE M O   1 
ATOM   14235 C  CB  . ILE G 1 30  ? 175.347 178.056 168.063 1.00 111.22 ? 30  ILE M CB  1 
ATOM   14236 C  CG1 . ILE G 1 30  ? 175.054 176.901 167.096 1.00 110.89 ? 30  ILE M CG1 1 
ATOM   14237 C  CG2 . ILE G 1 30  ? 175.494 179.365 167.301 1.00 108.65 ? 30  ILE M CG2 1 
ATOM   14238 C  CD1 . ILE G 1 30  ? 174.095 175.852 167.637 1.00 109.58 ? 30  ILE M CD1 1 
ATOM   14239 N  N   . THR G 1 31  ? 177.668 179.591 170.116 1.00 109.64 ? 31  THR M N   1 
ATOM   14240 C  CA  . THR G 1 31  ? 177.836 180.580 171.174 1.00 109.27 ? 31  THR M CA  1 
ATOM   14241 C  C   . THR G 1 31  ? 177.250 181.901 170.690 1.00 109.69 ? 31  THR M C   1 
ATOM   14242 O  O   . THR G 1 31  ? 177.831 182.567 169.826 1.00 109.16 ? 31  THR M O   1 
ATOM   14243 C  CB  . THR G 1 31  ? 179.308 180.734 171.550 1.00 107.66 ? 31  THR M CB  1 
ATOM   14244 N  N   . TYR G 1 32  ? 176.101 182.276 171.245 1.00 95.92  ? 32  TYR M N   1 
ATOM   14245 C  CA  . TYR G 1 32  ? 175.383 183.480 170.841 1.00 93.67  ? 32  TYR M CA  1 
ATOM   14246 C  C   . TYR G 1 32  ? 175.590 184.557 171.898 1.00 94.67  ? 32  TYR M C   1 
ATOM   14247 O  O   . TYR G 1 32  ? 175.027 184.478 172.994 1.00 96.21  ? 32  TYR M O   1 
ATOM   14248 C  CB  . TYR G 1 32  ? 173.898 183.188 170.647 1.00 92.77  ? 32  TYR M CB  1 
ATOM   14249 C  CG  . TYR G 1 32  ? 173.084 184.409 170.287 1.00 92.68  ? 32  TYR M CG  1 
ATOM   14250 C  CD1 . TYR G 1 32  ? 173.192 184.995 169.034 1.00 93.37  ? 32  TYR M CD1 1 
ATOM   14251 C  CD2 . TYR G 1 32  ? 172.214 184.981 171.205 1.00 92.82  ? 32  TYR M CD2 1 
ATOM   14252 C  CE1 . TYR G 1 32  ? 172.452 186.114 168.703 1.00 92.40  ? 32  TYR M CE1 1 
ATOM   14253 C  CE2 . TYR G 1 32  ? 171.470 186.099 170.883 1.00 94.00  ? 32  TYR M CE2 1 
ATOM   14254 C  CZ  . TYR G 1 32  ? 171.593 186.661 169.631 1.00 93.62  ? 32  TYR M CZ  1 
ATOM   14255 O  OH  . TYR G 1 32  ? 170.853 187.775 169.306 1.00 94.68  ? 32  TYR M OH  1 
ATOM   14256 N  N   . LYS G 1 33  ? 176.396 185.561 171.567 1.00 96.45  ? 33  LYS M N   1 
ATOM   14257 C  CA  . LYS G 1 33  ? 176.563 186.702 172.452 1.00 97.36  ? 33  LYS M CA  1 
ATOM   14258 C  C   . LYS G 1 33  ? 175.311 187.571 172.433 1.00 97.53  ? 33  LYS M C   1 
ATOM   14259 O  O   . LYS G 1 33  ? 174.608 187.667 171.423 1.00 98.14  ? 33  LYS M O   1 
ATOM   14260 C  CB  . LYS G 1 33  ? 177.783 187.527 172.042 1.00 97.62  ? 33  LYS M CB  1 
ATOM   14261 C  CG  . LYS G 1 33  ? 177.692 188.123 170.647 1.00 96.93  ? 33  LYS M CG  1 
ATOM   14262 C  CD  . LYS G 1 33  ? 178.956 188.884 170.288 1.00 97.19  ? 33  LYS M CD  1 
ATOM   14263 C  CE  . LYS G 1 33  ? 178.777 189.673 169.002 1.00 97.78  ? 33  LYS M CE  1 
ATOM   14264 N  NZ  . LYS G 1 33  ? 178.170 188.847 167.923 1.00 96.90  ? 33  LYS M NZ  1 
ATOM   14265 N  N   . SER G 1 34  ? 175.030 188.199 173.567 1.00 88.28  ? 34  SER M N   1 
ATOM   14266 C  CA  . SER G 1 34  ? 173.859 189.057 173.677 1.00 87.05  ? 34  SER M CA  1 
ATOM   14267 C  C   . SER G 1 34  ? 174.115 190.378 172.964 1.00 86.08  ? 34  SER M C   1 
ATOM   14268 O  O   . SER G 1 34  ? 175.075 191.078 173.307 1.00 86.75  ? 34  SER M O   1 
ATOM   14269 C  CB  . SER G 1 34  ? 173.518 189.311 175.139 1.00 87.45  ? 34  SER M CB  1 
ATOM   14270 O  OG  . SER G 1 34  ? 174.388 190.276 175.704 1.00 91.04  ? 34  SER M OG  1 
ATOM   14271 N  N   . PRO G 1 35  ? 173.298 190.758 171.981 1.00 77.93  ? 35  PRO M N   1 
ATOM   14272 C  CA  . PRO G 1 35  ? 173.458 192.081 171.365 1.00 74.66  ? 35  PRO M CA  1 
ATOM   14273 C  C   . PRO G 1 35  ? 172.940 193.174 172.284 1.00 74.05  ? 35  PRO M C   1 
ATOM   14274 O  O   . PRO G 1 35  ? 171.881 193.760 172.036 1.00 78.45  ? 35  PRO M O   1 
ATOM   14275 C  CB  . PRO G 1 35  ? 172.631 191.975 170.079 1.00 76.42  ? 35  PRO M CB  1 
ATOM   14276 C  CG  . PRO G 1 35  ? 171.604 190.934 170.372 1.00 77.52  ? 35  PRO M CG  1 
ATOM   14277 C  CD  . PRO G 1 35  ? 172.177 189.997 171.403 1.00 79.10  ? 35  PRO M CD  1 
ATOM   14278 N  N   . CYS G 1 36  ? 173.685 193.454 173.348 1.00 69.39  ? 36  CYS M N   1 
ATOM   14279 C  CA  . CYS G 1 36  ? 173.235 194.320 174.427 1.00 67.29  ? 36  CYS M CA  1 
ATOM   14280 C  C   . CYS G 1 36  ? 173.978 195.646 174.362 1.00 70.24  ? 36  CYS M C   1 
ATOM   14281 O  O   . CYS G 1 36  ? 175.205 195.669 174.220 1.00 73.42  ? 36  CYS M O   1 
ATOM   14282 C  CB  . CYS G 1 36  ? 173.458 193.648 175.783 1.00 69.22  ? 36  CYS M CB  1 
ATOM   14283 S  SG  . CYS G 1 36  ? 172.288 194.136 177.062 1.00 83.64  ? 36  CYS M SG  1 
ATOM   14284 N  N   . SER G 1 37  ? 173.233 196.744 174.468 1.00 64.75  ? 37  SER M N   1 
ATOM   14285 C  CA  . SER G 1 37  ? 173.825 198.067 174.389 1.00 67.30  ? 37  SER M CA  1 
ATOM   14286 C  C   . SER G 1 37  ? 174.665 198.355 175.633 1.00 67.45  ? 37  SER M C   1 
ATOM   14287 O  O   . SER G 1 37  ? 174.447 197.763 176.693 1.00 67.43  ? 37  SER M O   1 
ATOM   14288 C  CB  . SER G 1 37  ? 172.735 199.124 174.235 1.00 65.30  ? 37  SER M CB  1 
ATOM   14289 O  OG  . SER G 1 37  ? 171.802 199.050 175.299 1.00 71.84  ? 37  SER M OG  1 
ATOM   14290 N  N   . PRO G 1 38  ? 175.642 199.259 175.524 1.00 67.07  ? 38  PRO M N   1 
ATOM   14291 C  CA  . PRO G 1 38  ? 176.445 199.617 176.706 1.00 69.66  ? 38  PRO M CA  1 
ATOM   14292 C  C   . PRO G 1 38  ? 175.638 200.253 177.824 1.00 68.95  ? 38  PRO M C   1 
ATOM   14293 O  O   . PRO G 1 38  ? 176.090 200.244 178.975 1.00 71.01  ? 38  PRO M O   1 
ATOM   14294 C  CB  . PRO G 1 38  ? 177.483 200.598 176.141 1.00 66.14  ? 38  PRO M CB  1 
ATOM   14295 C  CG  . PRO G 1 38  ? 177.545 200.289 174.683 1.00 66.48  ? 38  PRO M CG  1 
ATOM   14296 C  CD  . PRO G 1 38  ? 176.154 199.894 174.298 1.00 64.23  ? 38  PRO M CD  1 
ATOM   14297 N  N   . ASP G 1 39  ? 174.464 200.808 177.525 1.00 64.83  ? 39  ASP M N   1 
ATOM   14298 C  CA  . ASP G 1 39  ? 173.644 201.463 178.535 1.00 64.40  ? 39  ASP M CA  1 
ATOM   14299 C  C   . ASP G 1 39  ? 172.888 200.483 179.422 1.00 64.13  ? 39  ASP M C   1 
ATOM   14300 O  O   . ASP G 1 39  ? 172.258 200.916 180.392 1.00 67.26  ? 39  ASP M O   1 
ATOM   14301 C  CB  . ASP G 1 39  ? 172.656 202.419 177.864 1.00 66.68  ? 39  ASP M CB  1 
ATOM   14302 C  CG  . ASP G 1 39  ? 171.784 201.729 176.834 1.00 65.96  ? 39  ASP M CG  1 
ATOM   14303 O  OD1 . ASP G 1 39  ? 170.893 200.946 177.228 1.00 67.41  ? 39  ASP M OD1 1 
ATOM   14304 O  OD2 . ASP G 1 39  ? 171.993 201.967 175.627 1.00 64.22  ? 39  ASP M OD2 1 
ATOM   14305 N  N   . ALA G 1 40  ? 172.925 199.185 179.111 1.00 60.26  ? 40  ALA M N   1 
ATOM   14306 C  CA  . ALA G 1 40  ? 172.194 198.211 179.913 1.00 58.67  ? 40  ALA M CA  1 
ATOM   14307 C  C   . ALA G 1 40  ? 172.745 198.114 181.328 1.00 65.90  ? 40  ALA M C   1 
ATOM   14308 O  O   . ALA G 1 40  ? 171.982 197.898 182.275 1.00 70.02  ? 40  ALA M O   1 
ATOM   14309 C  CB  . ALA G 1 40  ? 172.234 196.841 179.244 1.00 60.12  ? 40  ALA M CB  1 
ATOM   14310 N  N   . TYR G 1 41  ? 174.061 198.263 181.490 1.00 71.58  ? 41  TYR M N   1 
ATOM   14311 C  CA  . TYR G 1 41  ? 174.679 198.122 182.802 1.00 72.09  ? 41  TYR M CA  1 
ATOM   14312 C  C   . TYR G 1 41  ? 174.225 199.201 183.776 1.00 75.41  ? 41  TYR M C   1 
ATOM   14313 O  O   . TYR G 1 41  ? 174.407 199.042 184.987 1.00 81.18  ? 41  TYR M O   1 
ATOM   14314 C  CB  . TYR G 1 41  ? 176.203 198.144 182.666 1.00 71.20  ? 41  TYR M CB  1 
ATOM   14315 C  CG  . TYR G 1 41  ? 176.764 196.967 181.897 1.00 73.05  ? 41  TYR M CG  1 
ATOM   14316 C  CD1 . TYR G 1 41  ? 176.701 196.923 180.510 1.00 71.31  ? 41  TYR M CD1 1 
ATOM   14317 C  CD2 . TYR G 1 41  ? 177.355 195.899 182.558 1.00 74.26  ? 41  TYR M CD2 1 
ATOM   14318 C  CE1 . TYR G 1 41  ? 177.209 195.849 179.805 1.00 72.97  ? 41  TYR M CE1 1 
ATOM   14319 C  CE2 . TYR G 1 41  ? 177.867 194.822 181.861 1.00 72.54  ? 41  TYR M CE2 1 
ATOM   14320 C  CZ  . TYR G 1 41  ? 177.790 194.802 180.485 1.00 75.28  ? 41  TYR M CZ  1 
ATOM   14321 O  OH  . TYR G 1 41  ? 178.298 193.732 179.785 1.00 75.71  ? 41  TYR M OH  1 
ATOM   14322 N  N   . HIS G 1 42  ? 173.640 200.286 183.276 1.00 73.08  ? 42  HIS M N   1 
ATOM   14323 C  CA  . HIS G 1 42  ? 173.131 201.337 184.143 1.00 73.36  ? 42  HIS M CA  1 
ATOM   14324 C  C   . HIS G 1 42  ? 171.939 200.834 184.948 1.00 76.53  ? 42  HIS M C   1 
ATOM   14325 O  O   . HIS G 1 42  ? 171.107 200.073 184.447 1.00 78.03  ? 42  HIS M O   1 
ATOM   14326 C  CB  . HIS G 1 42  ? 172.721 202.555 183.315 1.00 71.84  ? 42  HIS M CB  1 
ATOM   14327 C  CG  . HIS G 1 42  ? 173.862 203.223 182.613 1.00 77.39  ? 42  HIS M CG  1 
ATOM   14328 N  ND1 . HIS G 1 42  ? 175.173 202.837 182.788 1.00 79.25  ? 42  HIS M ND1 1 
ATOM   14329 C  CD2 . HIS G 1 42  ? 173.887 204.252 181.734 1.00 78.15  ? 42  HIS M CD2 1 
ATOM   14330 C  CE1 . HIS G 1 42  ? 175.957 203.599 182.046 1.00 77.71  ? 42  HIS M CE1 1 
ATOM   14331 N  NE2 . HIS G 1 42  ? 175.202 204.466 181.397 1.00 79.63  ? 42  HIS M NE2 1 
ATOM   14332 N  N   . ASP G 1 43  ? 171.861 201.262 186.204 1.00 76.87  ? 43  ASP M N   1 
ATOM   14333 C  CA  . ASP G 1 43  ? 170.728 200.923 187.066 1.00 76.88  ? 43  ASP M CA  1 
ATOM   14334 C  C   . ASP G 1 43  ? 169.637 201.985 186.977 1.00 75.70  ? 43  ASP M C   1 
ATOM   14335 O  O   . ASP G 1 43  ? 169.187 202.545 187.975 1.00 74.56  ? 43  ASP M O   1 
ATOM   14336 C  CB  . ASP G 1 43  ? 171.200 200.738 188.502 1.00 78.19  ? 43  ASP M CB  1 
ATOM   14337 C  CG  . ASP G 1 43  ? 170.357 199.736 189.267 1.00 79.37  ? 43  ASP M CG  1 
ATOM   14338 O  OD1 . ASP G 1 43  ? 169.427 199.158 188.667 1.00 78.51  ? 43  ASP M OD1 1 
ATOM   14339 O  OD2 . ASP G 1 43  ? 170.625 199.526 190.469 1.00 80.23  ? 43  ASP M OD2 1 
ATOM   14340 N  N   . ASP G 1 44  ? 169.209 202.264 185.744 1.00 73.03  ? 44  ASP M N   1 
ATOM   14341 C  CA  . ASP G 1 44  ? 168.194 203.286 185.511 1.00 70.68  ? 44  ASP M CA  1 
ATOM   14342 C  C   . ASP G 1 44  ? 166.835 202.858 186.048 1.00 72.54  ? 44  ASP M C   1 
ATOM   14343 O  O   . ASP G 1 44  ? 166.079 203.686 186.571 1.00 72.55  ? 44  ASP M O   1 
ATOM   14344 C  CB  . ASP G 1 44  ? 168.106 203.594 184.018 1.00 67.53  ? 44  ASP M CB  1 
ATOM   14345 C  CG  . ASP G 1 44  ? 168.032 202.340 183.169 1.00 72.66  ? 44  ASP M CG  1 
ATOM   14346 O  OD1 . ASP G 1 44  ? 167.878 201.240 183.740 1.00 71.03  ? 44  ASP M OD1 1 
ATOM   14347 O  OD2 . ASP G 1 44  ? 168.130 202.452 181.930 1.00 70.13  ? 44  ASP M OD2 1 
ATOM   14348 N  N   . GLY G 1 45  ? 166.507 201.574 185.931 1.00 59.11  ? 45  GLY M N   1 
ATOM   14349 C  CA  . GLY G 1 45  ? 165.186 201.075 186.255 1.00 53.04  ? 45  GLY M CA  1 
ATOM   14350 C  C   . GLY G 1 45  ? 164.411 200.559 185.065 1.00 58.60  ? 45  GLY M C   1 
ATOM   14351 O  O   . GLY G 1 45  ? 163.242 200.186 185.222 1.00 57.55  ? 45  GLY M O   1 
ATOM   14352 N  N   . TRP G 1 46  ? 165.020 200.532 183.878 1.00 52.66  ? 46  TRP M N   1 
ATOM   14353 C  CA  . TRP G 1 46  ? 164.349 199.981 182.707 1.00 45.96  ? 46  TRP M CA  1 
ATOM   14354 C  C   . TRP G 1 46  ? 164.304 198.461 182.764 1.00 49.09  ? 46  TRP M C   1 
ATOM   14355 O  O   . TRP G 1 46  ? 163.313 197.847 182.352 1.00 54.70  ? 46  TRP M O   1 
ATOM   14356 C  CB  . TRP G 1 46  ? 165.061 200.436 181.434 1.00 45.49  ? 46  TRP M CB  1 
ATOM   14357 C  CG  . TRP G 1 46  ? 164.632 201.771 180.928 1.00 47.85  ? 46  TRP M CG  1 
ATOM   14358 C  CD1 . TRP G 1 46  ? 165.222 202.972 181.183 1.00 51.11  ? 46  TRP M CD1 1 
ATOM   14359 C  CD2 . TRP G 1 46  ? 163.522 202.043 180.068 1.00 49.39  ? 46  TRP M CD2 1 
ATOM   14360 N  NE1 . TRP G 1 46  ? 164.548 203.978 180.537 1.00 48.01  ? 46  TRP M NE1 1 
ATOM   14361 C  CE2 . TRP G 1 46  ? 163.499 203.433 179.845 1.00 48.10  ? 46  TRP M CE2 1 
ATOM   14362 C  CE3 . TRP G 1 46  ? 162.544 201.247 179.467 1.00 47.07  ? 46  TRP M CE3 1 
ATOM   14363 C  CZ2 . TRP G 1 46  ? 162.538 204.043 179.047 1.00 47.54  ? 46  TRP M CZ2 1 
ATOM   14364 C  CZ3 . TRP G 1 46  ? 161.591 201.854 178.677 1.00 47.68  ? 46  TRP M CZ3 1 
ATOM   14365 C  CH2 . TRP G 1 46  ? 161.596 203.238 178.472 1.00 47.44  ? 46  TRP M CH2 1 
ATOM   14366 N  N   . PHE G 1 47  ? 165.376 197.841 183.263 1.00 48.41  ? 47  PHE M N   1 
ATOM   14367 C  CA  . PHE G 1 47  ? 165.556 196.389 183.241 1.00 49.23  ? 47  PHE M CA  1 
ATOM   14368 C  C   . PHE G 1 47  ? 165.494 195.832 181.823 1.00 48.73  ? 47  PHE M C   1 
ATOM   14369 O  O   . PHE G 1 47  ? 165.154 194.665 181.615 1.00 51.07  ? 47  PHE M O   1 
ATOM   14370 C  CB  . PHE G 1 47  ? 164.543 195.683 184.144 1.00 49.58  ? 47  PHE M CB  1 
ATOM   14371 C  CG  . PHE G 1 47  ? 164.810 195.872 185.607 1.00 47.25  ? 47  PHE M CG  1 
ATOM   14372 C  CD1 . PHE G 1 47  ? 166.033 196.350 186.045 1.00 47.76  ? 47  PHE M CD1 1 
ATOM   14373 C  CD2 . PHE G 1 47  ? 163.839 195.576 186.544 1.00 49.34  ? 47  PHE M CD2 1 
ATOM   14374 C  CE1 . PHE G 1 47  ? 166.282 196.527 187.388 1.00 48.45  ? 47  PHE M CE1 1 
ATOM   14375 C  CE2 . PHE G 1 47  ? 164.083 195.749 187.889 1.00 56.00  ? 47  PHE M CE2 1 
ATOM   14376 C  CZ  . PHE G 1 47  ? 165.306 196.226 188.312 1.00 53.58  ? 47  PHE M CZ  1 
ATOM   14377 N  N   . ILE G 1 48  ? 165.823 196.667 180.841 1.00 38.95  ? 48  ILE M N   1 
ATOM   14378 C  CA  . ILE G 1 48  ? 165.924 196.245 179.449 1.00 38.43  ? 48  ILE M CA  1 
ATOM   14379 C  C   . ILE G 1 48  ? 166.887 197.186 178.742 1.00 42.54  ? 48  ILE M C   1 
ATOM   14380 O  O   . ILE G 1 48  ? 166.920 198.388 179.019 1.00 49.01  ? 48  ILE M O   1 
ATOM   14381 C  CB  . ILE G 1 48  ? 164.539 196.207 178.763 1.00 35.86  ? 48  ILE M CB  1 
ATOM   14382 C  CG1 . ILE G 1 48  ? 164.617 195.449 177.437 1.00 43.96  ? 48  ILE M CG1 1 
ATOM   14383 C  CG2 . ILE G 1 48  ? 163.981 197.609 178.566 1.00 40.56  ? 48  ILE M CG2 1 
ATOM   14384 C  CD1 . ILE G 1 48  ? 163.268 195.096 176.860 1.00 42.40  ? 48  ILE M CD1 1 
ATOM   14385 N  N   . CYS G 1 49  ? 167.696 196.630 177.848 1.00 48.44  ? 49  CYS M N   1 
ATOM   14386 C  CA  . CYS G 1 49  ? 168.700 197.424 177.162 1.00 42.49  ? 49  CYS M CA  1 
ATOM   14387 C  C   . CYS G 1 49  ? 168.064 198.220 176.027 1.00 44.35  ? 49  CYS M C   1 
ATOM   14388 O  O   . CYS G 1 49  ? 166.922 197.983 175.624 1.00 56.09  ? 49  CYS M O   1 
ATOM   14389 C  CB  . CYS G 1 49  ? 169.822 196.529 176.638 1.00 49.78  ? 49  CYS M CB  1 
ATOM   14390 S  SG  . CYS G 1 49  ? 169.552 195.866 174.989 1.00 67.57  ? 49  CYS M SG  1 
ATOM   14391 N  N   . ASN G 1 50  ? 168.822 199.192 175.515 1.00 42.78  ? 50  ASN M N   1 
ATOM   14392 C  CA  . ASN G 1 50  ? 168.328 200.006 174.409 1.00 40.74  ? 50  ASN M CA  1 
ATOM   14393 C  C   . ASN G 1 50  ? 168.118 199.169 173.156 1.00 40.74  ? 50  ASN M C   1 
ATOM   14394 O  O   . ASN G 1 50  ? 167.100 199.312 172.469 1.00 47.25  ? 50  ASN M O   1 
ATOM   14395 C  CB  . ASN G 1 50  ? 169.298 201.153 174.131 1.00 45.56  ? 50  ASN M CB  1 
ATOM   14396 C  CG  . ASN G 1 50  ? 168.676 202.251 173.295 1.00 49.04  ? 50  ASN M CG  1 
ATOM   14397 O  OD1 . ASN G 1 50  ? 167.509 202.172 172.914 1.00 46.34  ? 50  ASN M OD1 1 
ATOM   14398 N  ND2 . ASN G 1 50  ? 169.456 203.285 173.002 1.00 49.60  ? 50  ASN M ND2 1 
ATOM   14399 N  N   . ASN G 1 51  ? 169.066 198.283 172.846 1.00 35.89  ? 51  ASN M N   1 
ATOM   14400 C  CA  . ASN G 1 51  ? 168.961 197.488 171.628 1.00 34.10  ? 51  ASN M CA  1 
ATOM   14401 C  C   . ASN G 1 51  ? 167.801 196.504 171.705 1.00 44.84  ? 51  ASN M C   1 
ATOM   14402 O  O   . ASN G 1 51  ? 167.090 196.295 170.717 1.00 49.20  ? 51  ASN M O   1 
ATOM   14403 C  CB  . ASN G 1 51  ? 170.276 196.757 171.367 1.00 39.13  ? 51  ASN M CB  1 
ATOM   14404 C  CG  . ASN G 1 51  ? 171.347 197.673 170.812 1.00 49.00  ? 51  ASN M CG  1 
ATOM   14405 O  OD1 . ASN G 1 51  ? 172.442 197.773 171.363 1.00 46.56  ? 51  ASN M OD1 1 
ATOM   14406 N  ND2 . ASN G 1 51  ? 171.032 198.355 169.717 1.00 54.00  ? 51  ASN M ND2 1 
ATOM   14407 N  N   . HIS G 1 52  ? 167.585 195.895 172.872 1.00 51.28  ? 52  HIS M N   1 
ATOM   14408 C  CA  . HIS G 1 52  ? 166.488 194.944 173.001 1.00 43.08  ? 52  HIS M CA  1 
ATOM   14409 C  C   . HIS G 1 52  ? 165.136 195.643 172.972 1.00 39.04  ? 52  HIS M C   1 
ATOM   14410 O  O   . HIS G 1 52  ? 164.165 195.085 172.452 1.00 54.38  ? 52  HIS M O   1 
ATOM   14411 C  CB  . HIS G 1 52  ? 166.644 194.128 174.280 1.00 39.19  ? 52  HIS M CB  1 
ATOM   14412 C  CG  . HIS G 1 52  ? 167.771 193.146 174.228 1.00 44.75  ? 52  HIS M CG  1 
ATOM   14413 N  ND1 . HIS G 1 52  ? 168.813 193.162 175.130 1.00 47.55  ? 52  HIS M ND1 1 
ATOM   14414 C  CD2 . HIS G 1 52  ? 168.027 192.125 173.377 1.00 43.53  ? 52  HIS M CD2 1 
ATOM   14415 C  CE1 . HIS G 1 52  ? 169.659 192.191 174.839 1.00 51.54  ? 52  HIS M CE1 1 
ATOM   14416 N  NE2 . HIS G 1 52  ? 169.205 191.546 173.780 1.00 49.68  ? 52  HIS M NE2 1 
ATOM   14417 N  N   . LEU G 1 53  ? 165.048 196.854 173.527 1.00 21.49  ? 53  LEU M N   1 
ATOM   14418 C  CA  . LEU G 1 53  ? 163.804 197.608 173.431 1.00 24.03  ? 53  LEU M CA  1 
ATOM   14419 C  C   . LEU G 1 53  ? 163.582 198.137 172.020 1.00 33.46  ? 53  LEU M C   1 
ATOM   14420 O  O   . LEU G 1 53  ? 162.438 198.376 171.623 1.00 34.07  ? 53  LEU M O   1 
ATOM   14421 C  CB  . LEU G 1 53  ? 163.798 198.755 174.438 1.00 34.05  ? 53  LEU M CB  1 
ATOM   14422 C  CG  . LEU G 1 53  ? 162.404 199.255 174.814 1.00 32.29  ? 53  LEU M CG  1 
ATOM   14423 C  CD1 . LEU G 1 53  ? 161.679 198.217 175.650 1.00 40.86  ? 53  LEU M CD1 1 
ATOM   14424 C  CD2 . LEU G 1 53  ? 162.484 200.571 175.555 1.00 26.19  ? 53  LEU M CD2 1 
ATOM   14425 N  N   . ILE G 1 54  ? 164.655 198.338 171.254 1.00 42.48  ? 54  ILE M N   1 
ATOM   14426 C  CA  . ILE G 1 54  ? 164.496 198.662 169.841 1.00 36.14  ? 54  ILE M CA  1 
ATOM   14427 C  C   . ILE G 1 54  ? 163.989 197.446 169.076 1.00 43.29  ? 54  ILE M C   1 
ATOM   14428 O  O   . ILE G 1 54  ? 163.123 197.559 168.200 1.00 38.89  ? 54  ILE M O   1 
ATOM   14429 C  CB  . ILE G 1 54  ? 165.823 199.189 169.263 1.00 33.19  ? 54  ILE M CB  1 
ATOM   14430 C  CG1 . ILE G 1 54  ? 166.095 200.612 169.751 1.00 30.32  ? 54  ILE M CG1 1 
ATOM   14431 C  CG2 . ILE G 1 54  ? 165.803 199.154 167.744 1.00 37.12  ? 54  ILE M CG2 1 
ATOM   14432 C  CD1 . ILE G 1 54  ? 167.397 201.191 169.245 1.00 39.12  ? 54  ILE M CD1 1 
ATOM   14433 N  N   . LYS G 1 55  ? 164.510 196.263 169.406 1.00 39.53  ? 55  LYS M N   1 
ATOM   14434 C  CA  . LYS G 1 55  ? 164.133 195.049 168.690 1.00 31.94  ? 55  LYS M CA  1 
ATOM   14435 C  C   . LYS G 1 55  ? 162.701 194.637 169.016 1.00 42.15  ? 55  LYS M C   1 
ATOM   14436 O  O   . LYS G 1 55  ? 161.832 194.618 168.136 1.00 52.78  ? 55  LYS M O   1 
ATOM   14437 C  CB  . LYS G 1 55  ? 165.118 193.929 169.026 1.00 29.60  ? 55  LYS M CB  1 
ATOM   14438 C  CG  . LYS G 1 55  ? 164.919 192.657 168.227 1.00 44.77  ? 55  LYS M CG  1 
ATOM   14439 C  CD  . LYS G 1 55  ? 166.118 191.735 168.364 1.00 45.82  ? 55  LYS M CD  1 
ATOM   14440 C  CE  . LYS G 1 55  ? 165.729 190.288 168.123 1.00 46.04  ? 55  LYS M CE  1 
ATOM   14441 N  NZ  . LYS G 1 55  ? 165.006 189.717 169.290 1.00 40.89  ? 55  LYS M NZ  1 
ATOM   14442 N  N   . ARG G 1 56  ? 162.433 194.303 170.276 1.00 45.62  ? 56  ARG M N   1 
ATOM   14443 C  CA  . ARG G 1 56  ? 161.087 194.006 170.744 1.00 40.52  ? 56  ARG M CA  1 
ATOM   14444 C  C   . ARG G 1 56  ? 160.596 195.163 171.601 1.00 50.81  ? 56  ARG M C   1 
ATOM   14445 O  O   . ARG G 1 56  ? 161.397 195.896 172.187 1.00 60.46  ? 56  ARG M O   1 
ATOM   14446 C  CB  . ARG G 1 56  ? 161.040 192.703 171.552 1.00 42.02  ? 56  ARG M CB  1 
ATOM   14447 C  CG  . ARG G 1 56  ? 162.152 191.709 171.247 1.00 49.29  ? 56  ARG M CG  1 
ATOM   14448 C  CD  . ARG G 1 56  ? 162.075 191.196 169.817 1.00 55.57  ? 56  ARG M CD  1 
ATOM   14449 N  NE  . ARG G 1 56  ? 160.922 190.334 169.590 1.00 53.25  ? 56  ARG M NE  1 
ATOM   14450 C  CZ  . ARG G 1 56  ? 160.420 190.062 168.393 1.00 54.38  ? 56  ARG M CZ  1 
ATOM   14451 N  NH1 . ARG G 1 56  ? 160.936 190.582 167.292 1.00 53.26  ? 56  ARG M NH1 1 
ATOM   14452 N  NH2 . ARG G 1 56  ? 159.373 189.247 168.299 1.00 52.71  ? 56  ARG M NH2 1 
ATOM   14453 N  N   . PHE G 1 57  ? 159.273 195.321 171.679 1.00 43.88  ? 57  PHE M N   1 
ATOM   14454 C  CA  . PHE G 1 57  ? 158.658 196.485 172.319 1.00 40.98  ? 57  PHE M CA  1 
ATOM   14455 C  C   . PHE G 1 57  ? 159.197 197.772 171.688 1.00 36.05  ? 57  PHE M C   1 
ATOM   14456 O  O   . PHE G 1 57  ? 159.868 198.574 172.337 1.00 46.63  ? 57  PHE M O   1 
ATOM   14457 C  CB  . PHE G 1 57  ? 158.903 196.513 173.834 1.00 36.90  ? 57  PHE M CB  1 
ATOM   14458 C  CG  . PHE G 1 57  ? 158.662 195.209 174.529 1.00 40.29  ? 57  PHE M CG  1 
ATOM   14459 C  CD1 . PHE G 1 57  ? 157.412 194.621 174.522 1.00 40.97  ? 57  PHE M CD1 1 
ATOM   14460 C  CD2 . PHE G 1 57  ? 159.686 194.587 175.220 1.00 34.17  ? 57  PHE M CD2 1 
ATOM   14461 C  CE1 . PHE G 1 57  ? 157.192 193.429 175.180 1.00 46.92  ? 57  PHE M CE1 1 
ATOM   14462 C  CE2 . PHE G 1 57  ? 159.474 193.396 175.875 1.00 43.64  ? 57  PHE M CE2 1 
ATOM   14463 C  CZ  . PHE G 1 57  ? 158.225 192.816 175.856 1.00 49.83  ? 57  PHE M CZ  1 
ATOM   14464 N  N   . LYS G 1 58  ? 158.876 197.949 170.404 1.00 27.67  ? 58  LYS M N   1 
ATOM   14465 C  CA  . LYS G 1 58  ? 159.600 198.912 169.581 1.00 29.34  ? 58  LYS M CA  1 
ATOM   14466 C  C   . LYS G 1 58  ? 159.588 200.299 170.205 1.00 36.31  ? 58  LYS M C   1 
ATOM   14467 O  O   . LYS G 1 58  ? 158.574 201.002 170.179 1.00 33.00  ? 58  LYS M O   1 
ATOM   14468 C  CB  . LYS G 1 58  ? 159.006 198.967 168.174 1.00 36.48  ? 58  LYS M CB  1 
ATOM   14469 C  CG  . LYS G 1 58  ? 158.260 197.711 167.767 1.00 41.42  ? 58  LYS M CG  1 
ATOM   14470 C  CD  . LYS G 1 58  ? 157.704 197.832 166.360 1.00 37.86  ? 58  LYS M CD  1 
ATOM   14471 C  CE  . LYS G 1 58  ? 156.751 196.693 166.052 1.00 39.17  ? 58  LYS M CE  1 
ATOM   14472 N  NZ  . LYS G 1 58  ? 155.476 196.829 166.805 1.00 35.68  ? 58  LYS M NZ  1 
ATOM   14473 N  N   . MET G 1 59  ? 160.742 200.699 170.732 1.00 38.03  ? 59  MET M N   1 
ATOM   14474 C  CA  . MET G 1 59  ? 160.936 201.965 171.423 1.00 21.76  ? 59  MET M CA  1 
ATOM   14475 C  C   . MET G 1 59  ? 162.423 202.272 171.404 1.00 29.72  ? 59  MET M C   1 
ATOM   14476 O  O   . MET G 1 59  ? 163.249 201.417 171.080 1.00 44.66  ? 59  MET M O   1 
ATOM   14477 C  CB  . MET G 1 59  ? 160.442 201.921 172.874 1.00 26.81  ? 59  MET M CB  1 
ATOM   14478 C  CG  . MET G 1 59  ? 158.942 201.918 173.087 1.00 28.09  ? 59  MET M CG  1 
ATOM   14479 S  SD  . MET G 1 59  ? 158.530 200.995 174.581 1.00 40.42  ? 59  MET M SD  1 
ATOM   14480 C  CE  . MET G 1 59  ? 156.783 200.711 174.344 1.00 35.10  ? 59  MET M CE  1 
ATOM   14481 N  N   . SER G 1 60  ? 162.758 203.507 171.759 1.00 34.62  ? 60  SER M N   1 
ATOM   14482 C  CA  . SER G 1 60  ? 164.135 203.886 172.043 1.00 41.93  ? 60  SER M CA  1 
ATOM   14483 C  C   . SER G 1 60  ? 164.154 204.530 173.417 1.00 47.62  ? 60  SER M C   1 
ATOM   14484 O  O   . SER G 1 60  ? 163.429 205.500 173.657 1.00 47.57  ? 60  SER M O   1 
ATOM   14485 C  CB  . SER G 1 60  ? 164.686 204.840 170.982 1.00 46.95  ? 60  SER M CB  1 
ATOM   14486 O  OG  . SER G 1 60  ? 165.971 205.313 171.345 1.00 49.63  ? 60  SER M OG  1 
ATOM   14487 N  N   . LYS G 1 61  ? 164.967 203.986 174.318 1.00 46.92  ? 61  LYS M N   1 
ATOM   14488 C  CA  . LYS G 1 61  ? 165.013 204.500 175.679 1.00 40.00  ? 61  LYS M CA  1 
ATOM   14489 C  C   . LYS G 1 61  ? 165.511 205.936 175.685 1.00 40.30  ? 61  LYS M C   1 
ATOM   14490 O  O   . LYS G 1 61  ? 166.606 206.229 175.196 1.00 47.80  ? 61  LYS M O   1 
ATOM   14491 C  CB  . LYS G 1 61  ? 165.905 203.616 176.547 1.00 38.74  ? 61  LYS M CB  1 
ATOM   14492 C  CG  . LYS G 1 61  ? 165.479 202.161 176.565 1.00 48.19  ? 61  LYS M CG  1 
ATOM   14493 C  CD  . LYS G 1 61  ? 166.515 201.271 177.223 1.00 45.85  ? 61  LYS M CD  1 
ATOM   14494 C  CE  . LYS G 1 61  ? 167.139 201.936 178.434 1.00 43.87  ? 61  LYS M CE  1 
ATOM   14495 N  NZ  . LYS G 1 61  ? 168.557 201.521 178.610 1.00 45.36  ? 61  LYS M NZ  1 
ATOM   14496 N  N   . MET G 1 62  ? 164.700 206.829 176.242 1.00 39.42  ? 62  MET M N   1 
ATOM   14497 C  CA  . MET G 1 62  ? 165.019 208.243 176.323 1.00 39.87  ? 62  MET M CA  1 
ATOM   14498 C  C   . MET G 1 62  ? 164.917 208.694 177.771 1.00 42.84  ? 62  MET M C   1 
ATOM   14499 O  O   . MET G 1 62  ? 164.341 208.010 178.620 1.00 55.14  ? 62  MET M O   1 
ATOM   14500 C  CB  . MET G 1 62  ? 164.082 209.087 175.449 1.00 28.78  ? 62  MET M CB  1 
ATOM   14501 C  CG  . MET G 1 62  ? 164.426 209.087 173.974 1.00 37.69  ? 62  MET M CG  1 
ATOM   14502 S  SD  . MET G 1 62  ? 163.600 210.425 173.096 1.00 53.24  ? 62  MET M SD  1 
ATOM   14503 C  CE  . MET G 1 62  ? 162.039 210.477 173.966 1.00 40.47  ? 62  MET M CE  1 
ATOM   14504 N  N   . VAL G 1 63  ? 165.493 209.858 178.045 1.00 34.29  ? 63  VAL M N   1 
ATOM   14505 C  CA  . VAL G 1 63  ? 165.373 210.508 179.341 1.00 34.02  ? 63  VAL M CA  1 
ATOM   14506 C  C   . VAL G 1 63  ? 164.662 211.834 179.123 1.00 36.72  ? 63  VAL M C   1 
ATOM   14507 O  O   . VAL G 1 63  ? 164.984 212.569 178.183 1.00 50.82  ? 63  VAL M O   1 
ATOM   14508 C  CB  . VAL G 1 63  ? 166.745 210.704 180.015 1.00 42.24  ? 63  VAL M CB  1 
ATOM   14509 C  CG1 . VAL G 1 63  ? 167.698 211.468 179.113 1.00 40.94  ? 63  VAL M CG1 1 
ATOM   14510 C  CG2 . VAL G 1 63  ? 166.589 211.406 181.343 1.00 39.97  ? 63  VAL M CG2 1 
ATOM   14511 N  N   . LEU G 1 64  ? 163.672 212.123 179.960 1.00 32.97  ? 64  LEU M N   1 
ATOM   14512 C  CA  . LEU G 1 64  ? 162.905 213.356 179.822 1.00 33.68  ? 64  LEU M CA  1 
ATOM   14513 C  C   . LEU G 1 64  ? 163.280 214.305 180.950 1.00 34.35  ? 64  LEU M C   1 
ATOM   14514 O  O   . LEU G 1 64  ? 162.788 214.152 182.078 1.00 47.90  ? 64  LEU M O   1 
ATOM   14515 C  CB  . LEU G 1 64  ? 161.403 213.061 179.838 1.00 34.79  ? 64  LEU M CB  1 
ATOM   14516 C  CG  . LEU G 1 64  ? 160.449 214.239 179.654 1.00 22.96  ? 64  LEU M CG  1 
ATOM   14517 C  CD1 . LEU G 1 64  ? 160.355 214.619 178.188 1.00 32.02  ? 64  LEU M CD1 1 
ATOM   14518 C  CD2 . LEU G 1 64  ? 159.079 213.892 180.204 1.00 22.82  ? 64  LEU M CD2 1 
ATOM   14519 N  N   . PRO G 1 65  ? 164.139 215.294 180.707 1.00 25.88  ? 65  PRO M N   1 
ATOM   14520 C  CA  . PRO G 1 65  ? 164.547 216.216 181.774 1.00 34.94  ? 65  PRO M CA  1 
ATOM   14521 C  C   . PRO G 1 65  ? 163.453 217.232 182.061 1.00 33.72  ? 65  PRO M C   1 
ATOM   14522 O  O   . PRO G 1 65  ? 163.179 218.122 181.251 1.00 38.46  ? 65  PRO M O   1 
ATOM   14523 C  CB  . PRO G 1 65  ? 165.808 216.874 181.198 1.00 33.00  ? 65  PRO M CB  1 
ATOM   14524 C  CG  . PRO G 1 65  ? 165.613 216.822 179.725 1.00 36.39  ? 65  PRO M CG  1 
ATOM   14525 C  CD  . PRO G 1 65  ? 164.827 215.573 179.434 1.00 34.03  ? 65  PRO M CD  1 
ATOM   14526 N  N   . ILE G 1 66  ? 162.818 217.098 183.223 1.00 32.77  ? 66  ILE M N   1 
ATOM   14527 C  CA  . ILE G 1 66  ? 161.770 218.027 183.643 1.00 27.48  ? 66  ILE M CA  1 
ATOM   14528 C  C   . ILE G 1 66  ? 162.454 219.081 184.506 1.00 29.40  ? 66  ILE M C   1 
ATOM   14529 O  O   . ILE G 1 66  ? 162.654 218.906 185.708 1.00 33.26  ? 66  ILE M O   1 
ATOM   14530 C  CB  . ILE G 1 66  ? 160.631 217.320 184.369 1.00 34.55  ? 66  ILE M CB  1 
ATOM   14531 C  CG1 . ILE G 1 66  ? 159.956 216.328 183.425 1.00 34.01  ? 66  ILE M CG1 1 
ATOM   14532 C  CG2 . ILE G 1 66  ? 159.611 218.330 184.869 1.00 36.61  ? 66  ILE M CG2 1 
ATOM   14533 C  CD1 . ILE G 1 66  ? 159.475 216.960 182.138 1.00 36.95  ? 66  ILE M CD1 1 
ATOM   14534 N  N   . PHE G 1 67  ? 162.826 220.188 183.874 1.00 53.96  ? 67  PHE M N   1 
ATOM   14535 C  CA  . PHE G 1 67  ? 163.488 221.270 184.585 1.00 55.51  ? 67  PHE M CA  1 
ATOM   14536 C  C   . PHE G 1 67  ? 162.532 221.921 185.576 1.00 58.92  ? 67  PHE M C   1 
ATOM   14537 O  O   . PHE G 1 67  ? 161.316 221.954 185.375 1.00 64.56  ? 67  PHE M O   1 
ATOM   14538 C  CB  . PHE G 1 67  ? 163.998 222.333 183.607 1.00 49.20  ? 67  PHE M CB  1 
ATOM   14539 C  CG  . PHE G 1 67  ? 165.223 221.928 182.832 1.00 49.51  ? 67  PHE M CG  1 
ATOM   14540 C  CD1 . PHE G 1 67  ? 165.537 220.596 182.622 1.00 59.35  ? 67  PHE M CD1 1 
ATOM   14541 C  CD2 . PHE G 1 67  ? 166.068 222.895 182.313 1.00 51.59  ? 67  PHE M CD2 1 
ATOM   14542 C  CE1 . PHE G 1 67  ? 166.665 220.237 181.910 1.00 60.94  ? 67  PHE M CE1 1 
ATOM   14543 C  CE2 . PHE G 1 67  ? 167.197 222.543 181.600 1.00 55.05  ? 67  PHE M CE2 1 
ATOM   14544 C  CZ  . PHE G 1 67  ? 167.496 221.212 181.398 1.00 58.11  ? 67  PHE M CZ  1 
ATOM   14545 N  N   . ASP G 1 68  ? 163.098 222.442 186.660 1.00 81.57  ? 68  ASP M N   1 
ATOM   14546 C  CA  . ASP G 1 68  ? 162.374 223.388 187.490 1.00 77.02  ? 68  ASP M CA  1 
ATOM   14547 C  C   . ASP G 1 68  ? 162.266 224.718 186.746 1.00 77.85  ? 68  ASP M C   1 
ATOM   14548 O  O   . ASP G 1 68  ? 162.720 224.863 185.608 1.00 82.98  ? 68  ASP M O   1 
ATOM   14549 C  CB  . ASP G 1 68  ? 163.074 223.546 188.838 1.00 80.21  ? 68  ASP M CB  1 
ATOM   14550 C  CG  . ASP G 1 68  ? 162.189 224.187 189.890 1.00 89.67  ? 68  ASP M CG  1 
ATOM   14551 O  OD1 . ASP G 1 68  ? 161.056 224.586 189.551 1.00 91.82  ? 68  ASP M OD1 1 
ATOM   14552 O  OD2 . ASP G 1 68  ? 162.630 224.296 191.054 1.00 90.19  ? 68  ASP M OD2 1 
ATOM   14553 N  N   . GLU G 1 69  ? 161.648 225.709 187.389 1.00 82.61  ? 69  GLU M N   1 
ATOM   14554 C  CA  . GLU G 1 69  ? 161.607 227.037 186.787 1.00 84.98  ? 69  GLU M CA  1 
ATOM   14555 C  C   . GLU G 1 69  ? 163.013 227.604 186.633 1.00 86.17  ? 69  GLU M C   1 
ATOM   14556 O  O   . GLU G 1 69  ? 163.322 228.257 185.629 1.00 88.52  ? 69  GLU M O   1 
ATOM   14557 C  CB  . GLU G 1 69  ? 160.729 227.967 187.622 1.00 83.89  ? 69  GLU M CB  1 
ATOM   14558 C  CG  . GLU G 1 69  ? 159.889 228.922 186.793 1.00 88.05  ? 69  GLU M CG  1 
ATOM   14559 C  CD  . GLU G 1 69  ? 160.726 229.955 186.068 1.00 90.15  ? 69  GLU M CD  1 
ATOM   14560 O  OE1 . GLU G 1 69  ? 161.743 230.404 186.637 1.00 89.05  ? 69  GLU M OE1 1 
ATOM   14561 O  OE2 . GLU G 1 69  ? 160.372 230.314 184.925 1.00 89.28  ? 69  GLU M OE2 1 
ATOM   14562 N  N   . ASP G 1 70  ? 163.879 227.359 187.613 1.00 84.36  ? 70  ASP M N   1 
ATOM   14563 C  CA  . ASP G 1 70  ? 165.293 227.683 187.505 1.00 85.09  ? 70  ASP M CA  1 
ATOM   14564 C  C   . ASP G 1 70  ? 166.025 226.533 186.810 1.00 89.18  ? 70  ASP M C   1 
ATOM   14565 O  O   . ASP G 1 70  ? 165.410 225.650 186.205 1.00 86.55  ? 70  ASP M O   1 
ATOM   14566 C  CB  . ASP G 1 70  ? 165.875 227.996 188.881 1.00 81.42  ? 70  ASP M CB  1 
ATOM   14567 C  CG  . ASP G 1 70  ? 165.859 226.801 189.803 1.00 85.62  ? 70  ASP M CG  1 
ATOM   14568 O  OD1 . ASP G 1 70  ? 164.914 225.994 189.706 1.00 88.91  ? 70  ASP M OD1 1 
ATOM   14569 O  OD2 . ASP G 1 70  ? 166.793 226.664 190.621 1.00 88.09  ? 70  ASP M OD2 1 
ATOM   14570 N  N   . ASP G 1 71  ? 167.357 226.534 186.889 1.00 87.09  ? 71  ASP M N   1 
ATOM   14571 C  CA  . ASP G 1 71  ? 168.152 225.589 186.111 1.00 83.17  ? 71  ASP M CA  1 
ATOM   14572 C  C   . ASP G 1 71  ? 168.140 224.176 186.687 1.00 83.22  ? 71  ASP M C   1 
ATOM   14573 O  O   . ASP G 1 71  ? 168.209 223.209 185.920 1.00 82.67  ? 71  ASP M O   1 
ATOM   14574 C  CB  . ASP G 1 71  ? 169.593 226.090 185.995 1.00 82.40  ? 71  ASP M CB  1 
ATOM   14575 C  CG  . ASP G 1 71  ? 169.689 227.425 185.285 1.00 83.60  ? 71  ASP M CG  1 
ATOM   14576 O  OD1 . ASP G 1 71  ? 169.076 228.401 185.764 1.00 84.35  ? 71  ASP M OD1 1 
ATOM   14577 O  OD2 . ASP G 1 71  ? 170.376 227.498 184.245 1.00 84.66  ? 71  ASP M OD2 1 
ATOM   14578 N  N   . ASN G 1 72  ? 168.069 224.026 188.011 1.00 75.34  ? 72  ASN M N   1 
ATOM   14579 C  CA  . ASN G 1 72  ? 168.136 222.696 188.608 1.00 76.92  ? 72  ASN M CA  1 
ATOM   14580 C  C   . ASN G 1 72  ? 166.964 221.843 188.137 1.00 75.68  ? 72  ASN M C   1 
ATOM   14581 O  O   . ASN G 1 72  ? 165.859 222.345 187.916 1.00 77.18  ? 72  ASN M O   1 
ATOM   14582 C  CB  . ASN G 1 72  ? 168.162 222.789 190.138 1.00 77.22  ? 72  ASN M CB  1 
ATOM   14583 C  CG  . ASN G 1 72  ? 166.777 222.753 190.758 1.00 75.96  ? 72  ASN M CG  1 
ATOM   14584 O  OD1 . ASN G 1 72  ? 165.893 223.522 190.386 1.00 72.10  ? 72  ASN M OD1 1 
ATOM   14585 N  ND2 . ASN G 1 72  ? 166.583 221.850 191.712 1.00 74.62  ? 72  ASN M ND2 1 
ATOM   14586 N  N   . GLN G 1 73  ? 167.211 220.548 187.957 1.00 59.21  ? 73  GLN M N   1 
ATOM   14587 C  CA  . GLN G 1 73  ? 166.249 219.714 187.254 1.00 52.15  ? 73  GLN M CA  1 
ATOM   14588 C  C   . GLN G 1 73  ? 166.261 218.298 187.807 1.00 58.58  ? 73  GLN M C   1 
ATOM   14589 O  O   . GLN G 1 73  ? 167.248 217.840 188.387 1.00 65.04  ? 73  GLN M O   1 
ATOM   14590 C  CB  . GLN G 1 73  ? 166.543 219.677 185.751 1.00 54.28  ? 73  GLN M CB  1 
ATOM   14591 C  CG  . GLN G 1 73  ? 167.934 219.171 185.403 1.00 59.35  ? 73  GLN M CG  1 
ATOM   14592 C  CD  . GLN G 1 73  ? 168.967 220.280 185.357 1.00 62.22  ? 73  GLN M CD  1 
ATOM   14593 O  OE1 . GLN G 1 73  ? 169.503 220.688 186.387 1.00 58.70  ? 73  GLN M OE1 1 
ATOM   14594 N  NE2 . GLN G 1 73  ? 169.255 220.772 184.158 1.00 64.22  ? 73  GLN M NE2 1 
ATOM   14595 N  N   . PHE G 1 74  ? 165.138 217.611 187.612 1.00 42.23  ? 74  PHE M N   1 
ATOM   14596 C  CA  . PHE G 1 74  ? 165.043 216.169 187.783 1.00 36.31  ? 74  PHE M CA  1 
ATOM   14597 C  C   . PHE G 1 74  ? 164.635 215.557 186.452 1.00 39.23  ? 74  PHE M C   1 
ATOM   14598 O  O   . PHE G 1 74  ? 163.762 216.086 185.757 1.00 48.36  ? 74  PHE M O   1 
ATOM   14599 C  CB  . PHE G 1 74  ? 164.050 215.788 188.897 1.00 38.41  ? 74  PHE M CB  1 
ATOM   14600 C  CG  . PHE G 1 74  ? 162.602 216.028 188.553 1.00 34.72  ? 74  PHE M CG  1 
ATOM   14601 C  CD1 . PHE G 1 74  ? 161.857 215.062 187.893 1.00 35.91  ? 74  PHE M CD1 1 
ATOM   14602 C  CD2 . PHE G 1 74  ? 161.982 217.211 188.908 1.00 38.61  ? 74  PHE M CD2 1 
ATOM   14603 C  CE1 . PHE G 1 74  ? 160.530 215.280 187.584 1.00 31.21  ? 74  PHE M CE1 1 
ATOM   14604 C  CE2 . PHE G 1 74  ? 160.653 217.431 188.604 1.00 41.87  ? 74  PHE M CE2 1 
ATOM   14605 C  CZ  . PHE G 1 74  ? 159.927 216.465 187.941 1.00 36.30  ? 74  PHE M CZ  1 
ATOM   14606 N  N   . LYS G 1 75  ? 165.278 214.454 186.090 1.00 31.49  ? 75  LYS M N   1 
ATOM   14607 C  CA  . LYS G 1 75  ? 165.119 213.852 184.775 1.00 23.05  ? 75  LYS M CA  1 
ATOM   14608 C  C   . LYS G 1 75  ? 164.287 212.583 184.886 1.00 31.29  ? 75  LYS M C   1 
ATOM   14609 O  O   . LYS G 1 75  ? 164.556 211.731 185.740 1.00 41.82  ? 75  LYS M O   1 
ATOM   14610 C  CB  . LYS G 1 75  ? 166.483 213.554 184.152 1.00 26.97  ? 75  LYS M CB  1 
ATOM   14611 C  CG  . LYS G 1 75  ? 167.431 214.743 184.172 1.00 32.46  ? 75  LYS M CG  1 
ATOM   14612 C  CD  . LYS G 1 75  ? 168.820 214.370 183.685 1.00 32.65  ? 75  LYS M CD  1 
ATOM   14613 C  CE  . LYS G 1 75  ? 168.824 214.065 182.198 1.00 40.47  ? 75  LYS M CE  1 
ATOM   14614 N  NZ  . LYS G 1 75  ? 170.192 214.123 181.615 1.00 43.63  ? 75  LYS M NZ  1 
ATOM   14615 N  N   . MET G 1 76  ? 163.276 212.467 184.031 1.00 33.32  ? 76  MET M N   1 
ATOM   14616 C  CA  . MET G 1 76  ? 162.408 211.301 183.975 1.00 38.15  ? 76  MET M CA  1 
ATOM   14617 C  C   . MET G 1 76  ? 162.779 210.424 182.785 1.00 39.82  ? 76  MET M C   1 
ATOM   14618 O  O   . MET G 1 76  ? 163.519 210.830 181.888 1.00 47.47  ? 76  MET M O   1 
ATOM   14619 C  CB  . MET G 1 76  ? 160.940 211.727 183.885 1.00 36.07  ? 76  MET M CB  1 
ATOM   14620 C  CG  . MET G 1 76  ? 160.417 212.426 185.124 1.00 43.19  ? 76  MET M CG  1 
ATOM   14621 S  SD  . MET G 1 76  ? 158.731 213.020 184.907 1.00 63.00  ? 76  MET M SD  1 
ATOM   14622 C  CE  . MET G 1 76  ? 157.822 211.478 184.944 1.00 35.42  ? 76  MET M CE  1 
ATOM   14623 N  N   . THR G 1 77  ? 162.248 209.205 182.781 1.00 32.51  ? 77  THR M N   1 
ATOM   14624 C  CA  . THR G 1 77  ? 162.474 208.260 181.698 1.00 31.26  ? 77  THR M CA  1 
ATOM   14625 C  C   . THR G 1 77  ? 161.216 208.122 180.854 1.00 38.67  ? 77  THR M C   1 
ATOM   14626 O  O   . THR G 1 77  ? 160.105 208.028 181.386 1.00 43.54  ? 77  THR M O   1 
ATOM   14627 C  CB  . THR G 1 77  ? 162.890 206.887 182.230 1.00 32.22  ? 77  THR M CB  1 
ATOM   14628 O  OG1 . THR G 1 77  ? 161.722 206.128 182.563 1.00 45.14  ? 77  THR M OG1 1 
ATOM   14629 C  CG2 . THR G 1 77  ? 163.756 207.038 183.463 1.00 35.80  ? 77  THR M CG2 1 
ATOM   14630 N  N   . ILE G 1 78  ? 161.401 208.117 179.534 1.00 35.77  ? 78  ILE M N   1 
ATOM   14631 C  CA  . ILE G 1 78  ? 160.309 207.986 178.580 1.00 28.66  ? 78  ILE M CA  1 
ATOM   14632 C  C   . ILE G 1 78  ? 160.863 207.295 177.343 1.00 29.37  ? 78  ILE M C   1 
ATOM   14633 O  O   . ILE G 1 78  ? 162.072 207.273 177.111 1.00 41.16  ? 78  ILE M O   1 
ATOM   14634 C  CB  . ILE G 1 78  ? 159.689 209.360 178.225 1.00 26.60  ? 78  ILE M CB  1 
ATOM   14635 C  CG1 . ILE G 1 78  ? 158.314 209.193 177.577 1.00 31.53  ? 78  ILE M CG1 1 
ATOM   14636 C  CG2 . ILE G 1 78  ? 160.617 210.149 177.319 1.00 26.28  ? 78  ILE M CG2 1 
ATOM   14637 C  CD1 . ILE G 1 78  ? 157.624 210.499 177.286 1.00 20.38  ? 78  ILE M CD1 1 
ATOM   14638 N  N   . ALA G 1 79  ? 159.973 206.709 176.550 1.00 23.69  ? 79  ALA M N   1 
ATOM   14639 C  CA  . ALA G 1 79  ? 160.365 206.004 175.341 1.00 19.10  ? 79  ALA M CA  1 
ATOM   14640 C  C   . ALA G 1 79  ? 159.615 206.564 174.142 1.00 25.70  ? 79  ALA M C   1 
ATOM   14641 O  O   . ALA G 1 79  ? 158.510 207.098 174.273 1.00 41.05  ? 79  ALA M O   1 
ATOM   14642 C  CB  . ALA G 1 79  ? 160.106 204.500 175.465 1.00 32.24  ? 79  ALA M CB  1 
ATOM   14643 N  N   . ARG G 1 80  ? 160.235 206.448 172.972 1.00 27.03  ? 80  ARG M N   1 
ATOM   14644 C  CA  . ARG G 1 80  ? 159.667 206.916 171.714 1.00 32.42  ? 80  ARG M CA  1 
ATOM   14645 C  C   . ARG G 1 80  ? 159.364 205.709 170.839 1.00 31.28  ? 80  ARG M C   1 
ATOM   14646 O  O   . ARG G 1 80  ? 160.280 204.967 170.470 1.00 47.91  ? 80  ARG M O   1 
ATOM   14647 C  CB  . ARG G 1 80  ? 160.632 207.860 170.999 1.00 40.40  ? 80  ARG M CB  1 
ATOM   14648 C  CG  . ARG G 1 80  ? 162.075 207.672 171.420 1.00 44.59  ? 80  ARG M CG  1 
ATOM   14649 C  CD  . ARG G 1 80  ? 163.038 208.272 170.414 1.00 40.19  ? 80  ARG M CD  1 
ATOM   14650 N  NE  . ARG G 1 80  ? 162.955 207.623 169.113 1.00 41.00  ? 80  ARG M NE  1 
ATOM   14651 C  CZ  . ARG G 1 80  ? 163.812 207.828 168.123 1.00 38.28  ? 80  ARG M CZ  1 
ATOM   14652 N  NH1 . ARG G 1 80  ? 164.843 208.645 168.261 1.00 35.26  ? 80  ARG M NH1 1 
ATOM   14653 N  NH2 . ARG G 1 80  ? 163.633 207.196 166.968 1.00 45.38  ? 80  ARG M NH2 1 
ATOM   14654 N  N   . HIS G 1 81  ? 158.092 205.517 170.500 1.00 15.19  ? 81  HIS M N   1 
ATOM   14655 C  CA  . HIS G 1 81  ? 157.723 204.354 169.705 1.00 25.33  ? 81  HIS M CA  1 
ATOM   14656 C  C   . HIS G 1 81  ? 158.235 204.512 168.279 1.00 36.23  ? 81  HIS M C   1 
ATOM   14657 O  O   . HIS G 1 81  ? 158.080 205.571 167.664 1.00 33.41  ? 81  HIS M O   1 
ATOM   14658 C  CB  . HIS G 1 81  ? 156.207 204.141 169.725 1.00 26.17  ? 81  HIS M CB  1 
ATOM   14659 C  CG  . HIS G 1 81  ? 155.415 205.217 169.049 1.00 16.72  ? 81  HIS M CG  1 
ATOM   14660 N  ND1 . HIS G 1 81  ? 155.520 205.491 167.702 1.00 30.58  ? 81  HIS M ND1 1 
ATOM   14661 C  CD2 . HIS G 1 81  ? 154.483 206.072 169.533 1.00 25.12  ? 81  HIS M CD2 1 
ATOM   14662 C  CE1 . HIS G 1 81  ? 154.696 206.474 167.388 1.00 37.52  ? 81  HIS M CE1 1 
ATOM   14663 N  NE2 . HIS G 1 81  ? 154.055 206.845 168.482 1.00 41.48  ? 81  HIS M NE2 1 
ATOM   14664 N  N   . LEU G 1 82  ? 158.851 203.456 167.760 1.00 36.78  ? 82  LEU M N   1 
ATOM   14665 C  CA  . LEU G 1 82  ? 159.485 203.487 166.451 1.00 28.15  ? 82  LEU M CA  1 
ATOM   14666 C  C   . LEU G 1 82  ? 158.547 203.084 165.322 1.00 34.33  ? 82  LEU M C   1 
ATOM   14667 O  O   . LEU G 1 82  ? 158.972 203.074 164.162 1.00 39.10  ? 82  LEU M O   1 
ATOM   14668 C  CB  . LEU G 1 82  ? 160.714 202.574 166.446 1.00 21.59  ? 82  LEU M CB  1 
ATOM   14669 C  CG  . LEU G 1 82  ? 161.729 202.816 167.565 1.00 23.78  ? 82  LEU M CG  1 
ATOM   14670 C  CD1 . LEU G 1 82  ? 162.630 201.607 167.734 1.00 36.04  ? 82  LEU M CD1 1 
ATOM   14671 C  CD2 . LEU G 1 82  ? 162.549 204.063 167.293 1.00 24.53  ? 82  LEU M CD2 1 
ATOM   14672 N  N   . VAL G 1 83  ? 157.292 202.747 165.627 1.00 35.03  ? 83  VAL M N   1 
ATOM   14673 C  CA  . VAL G 1 83  ? 156.361 202.362 164.576 1.00 36.28  ? 83  VAL M CA  1 
ATOM   14674 C  C   . VAL G 1 83  ? 156.107 203.547 163.651 1.00 35.88  ? 83  VAL M C   1 
ATOM   14675 O  O   . VAL G 1 83  ? 156.238 204.713 164.040 1.00 43.27  ? 83  VAL M O   1 
ATOM   14676 C  CB  . VAL G 1 83  ? 155.044 201.831 165.166 1.00 31.60  ? 83  VAL M CB  1 
ATOM   14677 C  CG1 . VAL G 1 83  ? 155.312 200.651 166.081 1.00 33.18  ? 83  VAL M CG1 1 
ATOM   14678 C  CG2 . VAL G 1 83  ? 154.328 202.928 165.921 1.00 29.57  ? 83  VAL M CG2 1 
ATOM   14679 N  N   . GLY G 1 84  ? 155.742 203.240 162.406 1.00 40.39  ? 84  GLY M N   1 
ATOM   14680 C  CA  . GLY G 1 84  ? 155.588 204.251 161.384 1.00 47.73  ? 84  GLY M CA  1 
ATOM   14681 C  C   . GLY G 1 84  ? 154.166 204.768 161.272 1.00 48.25  ? 84  GLY M C   1 
ATOM   14682 O  O   . GLY G 1 84  ? 153.271 204.410 162.036 1.00 51.11  ? 84  GLY M O   1 
ATOM   14683 N  N   . ASN G 1 85  ? 153.971 205.645 160.286 1.00 42.10  ? 85  ASN M N   1 
ATOM   14684 C  CA  . ASN G 1 85  ? 152.639 206.177 160.021 1.00 40.00  ? 85  ASN M CA  1 
ATOM   14685 C  C   . ASN G 1 85  ? 151.758 205.143 159.333 1.00 45.23  ? 85  ASN M C   1 
ATOM   14686 O  O   . ASN G 1 85  ? 150.572 205.013 159.661 1.00 41.81  ? 85  ASN M O   1 
ATOM   14687 C  CB  . ASN G 1 85  ? 152.744 207.443 159.170 1.00 41.97  ? 85  ASN M CB  1 
ATOM   14688 C  CG  . ASN G 1 85  ? 151.440 208.211 159.103 1.00 45.89  ? 85  ASN M CG  1 
ATOM   14689 O  OD1 . ASN G 1 85  ? 150.462 207.859 159.762 1.00 49.30  ? 85  ASN M OD1 1 
ATOM   14690 N  ND2 . ASN G 1 85  ? 151.418 209.268 158.299 1.00 43.93  ? 85  ASN M ND2 1 
ATOM   14691 N  N   . LYS G 1 86  ? 152.317 204.397 158.380 1.00 47.61  ? 86  LYS M N   1 
ATOM   14692 C  CA  . LYS G 1 86  ? 151.519 203.488 157.568 1.00 40.74  ? 86  LYS M CA  1 
ATOM   14693 C  C   . LYS G 1 86  ? 151.155 202.203 158.299 1.00 45.10  ? 86  LYS M C   1 
ATOM   14694 O  O   . LYS G 1 86  ? 150.193 201.537 157.903 1.00 52.29  ? 86  LYS M O   1 
ATOM   14695 C  CB  . LYS G 1 86  ? 152.264 203.147 156.275 1.00 46.39  ? 86  LYS M CB  1 
ATOM   14696 C  CG  . LYS G 1 86  ? 152.807 204.356 155.526 1.00 51.07  ? 86  LYS M CG  1 
ATOM   14697 C  CD  . LYS G 1 86  ? 151.732 205.409 155.302 1.00 48.15  ? 86  LYS M CD  1 
ATOM   14698 C  CE  . LYS G 1 86  ? 150.673 204.924 154.326 1.00 46.45  ? 86  LYS M CE  1 
ATOM   14699 N  NZ  . LYS G 1 86  ? 149.524 205.866 154.247 1.00 46.57  ? 86  LYS M NZ  1 
ATOM   14700 N  N   . GLU G 1 87  ? 151.899 201.837 159.341 1.00 49.12  ? 87  GLU M N   1 
ATOM   14701 C  CA  . GLU G 1 87  ? 151.631 200.596 160.056 1.00 45.72  ? 87  GLU M CA  1 
ATOM   14702 C  C   . GLU G 1 87  ? 150.258 200.643 160.714 1.00 50.99  ? 87  GLU M C   1 
ATOM   14703 O  O   . GLU G 1 87  ? 149.904 201.626 161.371 1.00 58.54  ? 87  GLU M O   1 
ATOM   14704 C  CB  . GLU G 1 87  ? 152.712 200.349 161.107 1.00 46.47  ? 87  GLU M CB  1 
ATOM   14705 C  CG  . GLU G 1 87  ? 154.091 200.834 160.702 1.00 49.17  ? 87  GLU M CG  1 
ATOM   14706 C  CD  . GLU G 1 87  ? 155.192 200.245 161.560 1.00 54.46  ? 87  GLU M CD  1 
ATOM   14707 O  OE1 . GLU G 1 87  ? 154.896 199.350 162.380 1.00 50.39  ? 87  GLU M OE1 1 
ATOM   14708 O  OE2 . GLU G 1 87  ? 156.354 200.678 161.417 1.00 53.47  ? 87  GLU M OE2 1 
ATOM   14709 N  N   . ARG G 1 88  ? 149.485 199.575 160.538 1.00 48.60  ? 88  ARG M N   1 
ATOM   14710 C  CA  . ARG G 1 88  ? 148.137 199.499 161.079 1.00 47.71  ? 88  ARG M CA  1 
ATOM   14711 C  C   . ARG G 1 88  ? 147.892 198.107 161.640 1.00 51.56  ? 88  ARG M C   1 
ATOM   14712 O  O   . ARG G 1 88  ? 148.518 197.130 161.219 1.00 55.04  ? 88  ARG M O   1 
ATOM   14713 C  CB  . ARG G 1 88  ? 147.082 199.828 160.014 1.00 48.85  ? 88  ARG M CB  1 
ATOM   14714 C  CG  . ARG G 1 88  ? 146.451 201.201 160.168 1.00 49.09  ? 88  ARG M CG  1 
ATOM   14715 C  CD  . ARG G 1 88  ? 147.299 202.276 159.507 1.00 48.83  ? 88  ARG M CD  1 
ATOM   14716 N  NE  . ARG G 1 88  ? 146.766 203.612 159.742 1.00 56.08  ? 88  ARG M NE  1 
ATOM   14717 C  CZ  . ARG G 1 88  ? 147.313 204.729 159.281 1.00 59.49  ? 88  ARG M CZ  1 
ATOM   14718 N  NH1 . ARG G 1 88  ? 148.420 204.708 158.557 1.00 59.05  ? 88  ARG M NH1 1 
ATOM   14719 N  NH2 . ARG G 1 88  ? 146.736 205.895 159.555 1.00 54.68  ? 88  ARG M NH2 1 
ATOM   14720 N  N   . GLY G 1 89  ? 146.971 198.028 162.597 1.00 46.11  ? 89  GLY M N   1 
ATOM   14721 C  CA  . GLY G 1 89  ? 146.597 196.758 163.185 1.00 46.47  ? 89  GLY M CA  1 
ATOM   14722 C  C   . GLY G 1 89  ? 147.577 196.239 164.216 1.00 47.53  ? 89  GLY M C   1 
ATOM   14723 O  O   . GLY G 1 89  ? 147.833 196.895 165.229 1.00 48.71  ? 89  GLY M O   1 
ATOM   14724 N  N   . ILE G 1 90  ? 148.128 195.050 163.965 1.00 49.53  ? 90  ILE M N   1 
ATOM   14725 C  CA  . ILE G 1 90  ? 149.038 194.426 164.921 1.00 50.29  ? 90  ILE M CA  1 
ATOM   14726 C  C   . ILE G 1 90  ? 150.350 195.197 165.000 1.00 51.24  ? 90  ILE M C   1 
ATOM   14727 O  O   . ILE G 1 90  ? 150.939 195.336 166.080 1.00 55.66  ? 90  ILE M O   1 
ATOM   14728 C  CB  . ILE G 1 90  ? 149.258 192.949 164.545 1.00 55.34  ? 90  ILE M CB  1 
ATOM   14729 C  CG1 . ILE G 1 90  ? 148.213 192.072 165.233 1.00 53.33  ? 90  ILE M CG1 1 
ATOM   14730 C  CG2 . ILE G 1 90  ? 150.662 192.488 164.911 1.00 51.55  ? 90  ILE M CG2 1 
ATOM   14731 C  CD1 . ILE G 1 90  ? 148.304 190.617 164.859 1.00 53.85  ? 90  ILE M CD1 1 
ATOM   14732 N  N   . LYS G 1 91  ? 150.823 195.721 163.867 1.00 48.47  ? 91  LYS M N   1 
ATOM   14733 C  CA  . LYS G 1 91  ? 152.093 196.440 163.846 1.00 46.04  ? 91  LYS M CA  1 
ATOM   14734 C  C   . LYS G 1 91  ? 152.076 197.677 164.735 1.00 50.07  ? 91  LYS M C   1 
ATOM   14735 O  O   . LYS G 1 91  ? 153.145 198.170 165.110 1.00 61.04  ? 91  LYS M O   1 
ATOM   14736 C  CB  . LYS G 1 91  ? 152.448 196.835 162.411 1.00 51.83  ? 91  LYS M CB  1 
ATOM   14737 C  CG  . LYS G 1 91  ? 152.309 195.706 161.402 1.00 50.11  ? 91  LYS M CG  1 
ATOM   14738 C  CD  . LYS G 1 91  ? 153.177 194.517 161.779 1.00 51.57  ? 91  LYS M CD  1 
ATOM   14739 C  CE  . LYS G 1 91  ? 152.848 193.300 160.930 1.00 54.06  ? 91  LYS M CE  1 
ATOM   14740 N  NZ  . LYS G 1 91  ? 153.357 192.042 161.543 1.00 55.11  ? 91  LYS M NZ  1 
ATOM   14741 N  N   . ARG G 1 92  ? 150.893 198.191 165.076 1.00 36.06  ? 92  ARG M N   1 
ATOM   14742 C  CA  . ARG G 1 92  ? 150.814 199.356 165.950 1.00 32.35  ? 92  ARG M CA  1 
ATOM   14743 C  C   . ARG G 1 92  ? 151.164 199.012 167.393 1.00 36.37  ? 92  ARG M C   1 
ATOM   14744 O  O   . ARG G 1 92  ? 151.651 199.875 168.130 1.00 42.23  ? 92  ARG M O   1 
ATOM   14745 C  CB  . ARG G 1 92  ? 149.417 199.971 165.881 1.00 40.30  ? 92  ARG M CB  1 
ATOM   14746 C  CG  . ARG G 1 92  ? 149.063 200.564 164.529 1.00 47.13  ? 92  ARG M CG  1 
ATOM   14747 C  CD  . ARG G 1 92  ? 148.573 201.999 164.661 1.00 40.91  ? 92  ARG M CD  1 
ATOM   14748 N  NE  . ARG G 1 92  ? 149.625 202.915 165.086 1.00 40.52  ? 92  ARG M NE  1 
ATOM   14749 C  CZ  . ARG G 1 92  ? 150.624 203.325 164.317 1.00 37.44  ? 92  ARG M CZ  1 
ATOM   14750 N  NH1 . ARG G 1 92  ? 150.744 202.919 163.064 1.00 37.80  ? 92  ARG M NH1 1 
ATOM   14751 N  NH2 . ARG G 1 92  ? 151.522 204.169 164.815 1.00 45.40  ? 92  ARG M NH2 1 
ATOM   14752 N  N   . ILE G 1 93  ? 150.927 197.770 167.813 1.00 42.62  ? 93  ILE M N   1 
ATOM   14753 C  CA  . ILE G 1 93  ? 151.122 197.403 169.211 1.00 36.21  ? 93  ILE M CA  1 
ATOM   14754 C  C   . ILE G 1 93  ? 152.609 197.327 169.522 1.00 38.50  ? 93  ILE M C   1 
ATOM   14755 O  O   . ILE G 1 93  ? 153.382 196.689 168.796 1.00 41.28  ? 93  ILE M O   1 
ATOM   14756 C  CB  . ILE G 1 93  ? 150.426 196.070 169.522 1.00 29.49  ? 93  ILE M CB  1 
ATOM   14757 C  CG1 . ILE G 1 93  ? 149.134 195.931 168.714 1.00 37.72  ? 93  ILE M CG1 1 
ATOM   14758 C  CG2 . ILE G 1 93  ? 150.131 195.965 171.004 1.00 37.38  ? 93  ILE M CG2 1 
ATOM   14759 C  CD1 . ILE G 1 93  ? 148.039 196.879 169.142 1.00 41.17  ? 93  ILE M CD1 1 
ATOM   14760 N  N   . LEU G 1 94  ? 153.018 197.981 170.610 1.00 39.67  ? 94  LEU M N   1 
ATOM   14761 C  CA  . LEU G 1 94  ? 154.393 197.901 171.093 1.00 30.15  ? 94  LEU M CA  1 
ATOM   14762 C  C   . LEU G 1 94  ? 154.538 196.827 172.166 1.00 37.25  ? 94  LEU M C   1 
ATOM   14763 O  O   . LEU G 1 94  ? 155.315 195.880 172.010 1.00 44.35  ? 94  LEU M O   1 
ATOM   14764 C  CB  . LEU G 1 94  ? 154.840 199.257 171.643 1.00 31.67  ? 94  LEU M CB  1 
ATOM   14765 C  CG  . LEU G 1 94  ? 154.438 200.487 170.837 1.00 36.73  ? 94  LEU M CG  1 
ATOM   14766 C  CD1 . LEU G 1 94  ? 154.395 201.710 171.733 1.00 29.99  ? 94  LEU M CD1 1 
ATOM   14767 C  CD2 . LEU G 1 94  ? 155.403 200.687 169.689 1.00 41.98  ? 94  LEU M CD2 1 
ATOM   14768 N  N   . ILE G 1 95  ? 153.796 196.967 173.259 1.00 44.70  ? 95  ILE M N   1 
ATOM   14769 C  CA  . ILE G 1 95  ? 153.781 195.973 174.326 1.00 49.85  ? 95  ILE M CA  1 
ATOM   14770 C  C   . ILE G 1 95  ? 152.410 195.311 174.311 1.00 47.45  ? 95  ILE M C   1 
ATOM   14771 O  O   . ILE G 1 95  ? 151.443 195.871 174.849 1.00 44.02  ? 95  ILE M O   1 
ATOM   14772 C  CB  . ILE G 1 95  ? 154.087 196.608 175.691 1.00 49.08  ? 95  ILE M CB  1 
ATOM   14773 C  CG1 . ILE G 1 95  ? 155.463 197.275 175.672 1.00 45.84  ? 95  ILE M CG1 1 
ATOM   14774 C  CG2 . ILE G 1 95  ? 154.021 195.564 176.790 1.00 50.42  ? 95  ILE M CG2 1 
ATOM   14775 C  CD1 . ILE G 1 95  ? 155.752 198.105 176.900 1.00 40.53  ? 95  ILE M CD1 1 
ATOM   14776 N  N   . PRO G 1 96  ? 152.275 194.136 173.704 1.00 46.09  ? 96  PRO M N   1 
ATOM   14777 C  CA  . PRO G 1 96  ? 150.951 193.529 173.555 1.00 48.86  ? 96  PRO M CA  1 
ATOM   14778 C  C   . PRO G 1 96  ? 150.421 192.998 174.876 1.00 54.35  ? 96  PRO M C   1 
ATOM   14779 O  O   . PRO G 1 96  ? 151.153 192.807 175.848 1.00 51.71  ? 96  PRO M O   1 
ATOM   14780 C  CB  . PRO G 1 96  ? 151.194 192.393 172.559 1.00 45.54  ? 96  PRO M CB  1 
ATOM   14781 C  CG  . PRO G 1 96  ? 152.626 192.039 172.754 1.00 45.50  ? 96  PRO M CG  1 
ATOM   14782 C  CD  . PRO G 1 96  ? 153.330 193.328 173.070 1.00 40.77  ? 96  PRO M CD  1 
ATOM   14783 N  N   . SER G 1 97  ? 149.112 192.772 174.898 1.00 59.35  ? 97  SER M N   1 
ATOM   14784 C  CA  . SER G 1 97  ? 148.474 192.187 176.063 1.00 52.17  ? 97  SER M CA  1 
ATOM   14785 C  C   . SER G 1 97  ? 148.861 190.718 176.197 1.00 56.29  ? 97  SER M C   1 
ATOM   14786 O  O   . SER G 1 97  ? 149.353 190.087 175.258 1.00 62.93  ? 97  SER M O   1 
ATOM   14787 C  CB  . SER G 1 97  ? 146.955 192.325 175.969 1.00 55.48  ? 97  SER M CB  1 
ATOM   14788 O  OG  . SER G 1 97  ? 146.314 191.616 177.014 1.00 63.01  ? 97  SER M OG  1 
ATOM   14789 N  N   . ALA G 1 98  ? 148.636 190.173 177.393 1.00 56.43  ? 98  ALA M N   1 
ATOM   14790 C  CA  . ALA G 1 98  ? 148.935 188.767 177.634 1.00 55.33  ? 98  ALA M CA  1 
ATOM   14791 C  C   . ALA G 1 98  ? 148.088 187.841 176.773 1.00 61.45  ? 98  ALA M C   1 
ATOM   14792 O  O   . ALA G 1 98  ? 148.478 186.690 176.550 1.00 66.10  ? 98  ALA M O   1 
ATOM   14793 C  CB  . ALA G 1 98  ? 148.735 188.432 179.112 1.00 54.61  ? 98  ALA M CB  1 
ATOM   14794 N  N   . THR G 1 99  ? 146.938 188.314 176.288 1.00 60.82  ? 99  THR M N   1 
ATOM   14795 C  CA  . THR G 1 99  ? 146.074 187.471 175.469 1.00 59.51  ? 99  THR M CA  1 
ATOM   14796 C  C   . THR G 1 99  ? 146.665 187.250 174.080 1.00 56.28  ? 99  THR M C   1 
ATOM   14797 O  O   . THR G 1 99  ? 146.684 186.121 173.577 1.00 60.24  ? 99  THR M O   1 
ATOM   14798 C  CB  . THR G 1 99  ? 144.682 188.094 175.368 1.00 61.26  ? 99  THR M CB  1 
ATOM   14799 O  OG1 . THR G 1 99  ? 144.112 188.208 176.678 1.00 62.21  ? 99  THR M OG1 1 
ATOM   14800 C  CG2 . THR G 1 99  ? 143.774 187.239 174.498 1.00 57.40  ? 99  THR M CG2 1 
ATOM   14801 N  N   . ASN G 1 100 ? 147.161 188.315 173.446 1.00 54.30  ? 100 ASN M N   1 
ATOM   14802 C  CA  . ASN G 1 100 ? 147.601 188.251 172.057 1.00 56.70  ? 100 ASN M CA  1 
ATOM   14803 C  C   . ASN G 1 100 ? 149.095 188.506 171.897 1.00 59.25  ? 100 ASN M C   1 
ATOM   14804 O  O   . ASN G 1 100 ? 149.534 188.916 170.818 1.00 62.00  ? 100 ASN M O   1 
ATOM   14805 C  CB  . ASN G 1 100 ? 146.813 189.245 171.202 1.00 59.69  ? 100 ASN M CB  1 
ATOM   14806 C  CG  . ASN G 1 100 ? 146.918 190.666 171.717 1.00 57.01  ? 100 ASN M CG  1 
ATOM   14807 O  OD1 . ASN G 1 100 ? 146.393 190.993 172.780 1.00 61.60  ? 100 ASN M OD1 1 
ATOM   14808 N  ND2 . ASN G 1 100 ? 147.604 191.518 170.965 1.00 50.37  ? 100 ASN M ND2 1 
ATOM   14809 N  N   . TYR G 1 101 ? 149.893 188.276 172.941 1.00 51.05  ? 101 TYR M N   1 
ATOM   14810 C  CA  . TYR G 1 101 ? 151.329 188.495 172.808 1.00 46.40  ? 101 TYR M CA  1 
ATOM   14811 C  C   . TYR G 1 101 ? 151.980 187.446 171.916 1.00 54.06  ? 101 TYR M C   1 
ATOM   14812 O  O   . TYR G 1 101 ? 153.017 187.717 171.301 1.00 55.24  ? 101 TYR M O   1 
ATOM   14813 C  CB  . TYR G 1 101 ? 151.995 188.515 174.182 1.00 47.77  ? 101 TYR M CB  1 
ATOM   14814 C  CG  . TYR G 1 101 ? 152.324 187.152 174.745 1.00 50.12  ? 101 TYR M CG  1 
ATOM   14815 C  CD1 . TYR G 1 101 ? 151.340 186.359 175.316 1.00 50.28  ? 101 TYR M CD1 1 
ATOM   14816 C  CD2 . TYR G 1 101 ? 153.623 186.664 174.715 1.00 51.01  ? 101 TYR M CD2 1 
ATOM   14817 C  CE1 . TYR G 1 101 ? 151.639 185.116 175.837 1.00 49.31  ? 101 TYR M CE1 1 
ATOM   14818 C  CE2 . TYR G 1 101 ? 153.931 185.424 175.232 1.00 48.88  ? 101 TYR M CE2 1 
ATOM   14819 C  CZ  . TYR G 1 101 ? 152.936 184.654 175.790 1.00 51.93  ? 101 TYR M CZ  1 
ATOM   14820 O  OH  . TYR G 1 101 ? 153.241 183.415 176.306 1.00 61.91  ? 101 TYR M OH  1 
ATOM   14821 N  N   . GLN G 1 102 ? 151.394 186.249 171.833 1.00 61.02  ? 102 GLN M N   1 
ATOM   14822 C  CA  . GLN G 1 102 ? 151.935 185.224 170.946 1.00 50.46  ? 102 GLN M CA  1 
ATOM   14823 C  C   . GLN G 1 102 ? 151.723 185.587 169.481 1.00 51.90  ? 102 GLN M C   1 
ATOM   14824 O  O   . GLN G 1 102 ? 152.613 185.377 168.649 1.00 57.87  ? 102 GLN M O   1 
ATOM   14825 C  CB  . GLN G 1 102 ? 151.296 183.871 171.255 1.00 47.62  ? 102 GLN M CB  1 
ATOM   14826 C  CG  . GLN G 1 102 ? 151.129 183.582 172.734 1.00 47.51  ? 102 GLN M CG  1 
ATOM   14827 C  CD  . GLN G 1 102 ? 151.583 182.187 173.108 1.00 52.73  ? 102 GLN M CD  1 
ATOM   14828 O  OE1 . GLN G 1 102 ? 152.734 181.816 172.883 1.00 58.59  ? 102 GLN M OE1 1 
ATOM   14829 N  NE2 . GLN G 1 102 ? 150.678 181.405 173.685 1.00 50.15  ? 102 GLN M NE2 1 
ATOM   14830 N  N   . ASP G 1 103 ? 150.549 186.125 169.147 1.00 57.27  ? 103 ASP M N   1 
ATOM   14831 C  CA  . ASP G 1 103 ? 150.268 186.502 167.766 1.00 60.30  ? 103 ASP M CA  1 
ATOM   14832 C  C   . ASP G 1 103 ? 151.148 187.673 167.342 1.00 56.68  ? 103 ASP M C   1 
ATOM   14833 O  O   . ASP G 1 103 ? 151.743 187.658 166.258 1.00 56.98  ? 103 ASP M O   1 
ATOM   14834 C  CB  . ASP G 1 103 ? 148.776 186.840 167.628 1.00 58.53  ? 103 ASP M CB  1 
ATOM   14835 C  CG  . ASP G 1 103 ? 148.368 187.266 166.214 1.00 58.80  ? 103 ASP M CG  1 
ATOM   14836 O  OD1 . ASP G 1 103 ? 149.218 187.644 165.384 1.00 57.32  ? 103 ASP M OD1 1 
ATOM   14837 O  OD2 . ASP G 1 103 ? 147.151 187.226 165.932 1.00 59.57  ? 103 ASP M OD2 1 
ATOM   14838 N  N   . VAL G 1 104 ? 151.261 188.688 168.201 1.00 52.95  ? 104 VAL M N   1 
ATOM   14839 C  CA  . VAL G 1 104 ? 151.982 189.904 167.840 1.00 57.05  ? 104 VAL M CA  1 
ATOM   14840 C  C   . VAL G 1 104 ? 153.465 189.620 167.635 1.00 56.02  ? 104 VAL M C   1 
ATOM   14841 O  O   . VAL G 1 104 ? 154.075 190.100 166.672 1.00 58.64  ? 104 VAL M O   1 
ATOM   14842 C  CB  . VAL G 1 104 ? 151.756 190.988 168.910 1.00 52.17  ? 104 VAL M CB  1 
ATOM   14843 C  CG1 . VAL G 1 104 ? 152.704 192.157 168.698 1.00 49.60  ? 104 VAL M CG1 1 
ATOM   14844 C  CG2 . VAL G 1 104 ? 150.311 191.460 168.887 1.00 52.81  ? 104 VAL M CG2 1 
ATOM   14845 N  N   . PHE G 1 105 ? 154.067 188.833 168.524 1.00 55.55  ? 105 PHE M N   1 
ATOM   14846 C  CA  . PHE G 1 105 ? 155.517 188.698 168.548 1.00 58.23  ? 105 PHE M CA  1 
ATOM   14847 C  C   . PHE G 1 105 ? 156.056 187.641 167.594 1.00 61.19  ? 105 PHE M C   1 
ATOM   14848 O  O   . PHE G 1 105 ? 157.246 187.690 167.260 1.00 60.96  ? 105 PHE M O   1 
ATOM   14849 C  CB  . PHE G 1 105 ? 155.990 188.384 169.969 1.00 55.93  ? 105 PHE M CB  1 
ATOM   14850 C  CG  . PHE G 1 105 ? 156.318 189.605 170.771 1.00 55.76  ? 105 PHE M CG  1 
ATOM   14851 C  CD1 . PHE G 1 105 ? 157.295 190.485 170.341 1.00 56.94  ? 105 PHE M CD1 1 
ATOM   14852 C  CD2 . PHE G 1 105 ? 155.643 189.882 171.946 1.00 55.93  ? 105 PHE M CD2 1 
ATOM   14853 C  CE1 . PHE G 1 105 ? 157.598 191.613 171.069 1.00 58.68  ? 105 PHE M CE1 1 
ATOM   14854 C  CE2 . PHE G 1 105 ? 155.944 191.010 172.679 1.00 57.37  ? 105 PHE M CE2 1 
ATOM   14855 C  CZ  . PHE G 1 105 ? 156.921 191.877 172.237 1.00 55.77  ? 105 PHE M CZ  1 
ATOM   14856 N  N   . ASN G 1 106 ? 155.225 186.702 167.145 1.00 72.02  ? 106 ASN M N   1 
ATOM   14857 C  CA  . ASN G 1 106 ? 155.670 185.583 166.315 1.00 71.65  ? 106 ASN M CA  1 
ATOM   14858 C  C   . ASN G 1 106 ? 156.832 184.849 166.985 1.00 72.00  ? 106 ASN M C   1 
ATOM   14859 O  O   . ASN G 1 106 ? 157.960 184.813 166.491 1.00 74.52  ? 106 ASN M O   1 
ATOM   14860 C  CB  . ASN G 1 106 ? 156.048 186.057 164.909 1.00 70.66  ? 106 ASN M CB  1 
ATOM   14861 C  CG  . ASN G 1 106 ? 156.278 184.908 163.949 1.00 73.81  ? 106 ASN M CG  1 
ATOM   14862 O  OD1 . ASN G 1 106 ? 157.406 184.651 163.529 1.00 73.47  ? 106 ASN M OD1 1 
ATOM   14863 N  ND2 . ASN G 1 106 ? 155.206 184.208 163.596 1.00 73.67  ? 106 ASN M ND2 1 
ATOM   14864 N  N   . LEU G 1 107 ? 156.526 184.264 168.146 1.00 66.19  ? 107 LEU M N   1 
ATOM   14865 C  CA  . LEU G 1 107 ? 157.556 183.690 169.004 1.00 66.54  ? 107 LEU M CA  1 
ATOM   14866 C  C   . LEU G 1 107 ? 158.268 182.504 168.367 1.00 65.97  ? 107 LEU M C   1 
ATOM   14867 O  O   . LEU G 1 107 ? 159.343 182.119 168.840 1.00 66.62  ? 107 LEU M O   1 
ATOM   14868 C  CB  . LEU G 1 107 ? 156.940 183.272 170.340 1.00 66.17  ? 107 LEU M CB  1 
ATOM   14869 C  CG  . LEU G 1 107 ? 156.605 184.407 171.308 1.00 62.60  ? 107 LEU M CG  1 
ATOM   14870 C  CD1 . LEU G 1 107 ? 155.329 184.098 172.068 1.00 62.89  ? 107 LEU M CD1 1 
ATOM   14871 C  CD2 . LEU G 1 107 ? 157.754 184.638 172.271 1.00 61.80  ? 107 LEU M CD2 1 
ATOM   14872 N  N   . ASN G 1 108 ? 157.700 181.915 167.313 1.00 67.72  ? 108 ASN M N   1 
ATOM   14873 C  CA  . ASN G 1 108 ? 158.329 180.756 166.687 1.00 66.88  ? 108 ASN M CA  1 
ATOM   14874 C  C   . ASN G 1 108 ? 159.689 181.108 166.096 1.00 68.19  ? 108 ASN M C   1 
ATOM   14875 O  O   . ASN G 1 108 ? 160.640 180.325 166.202 1.00 69.70  ? 108 ASN M O   1 
ATOM   14876 C  CB  . ASN G 1 108 ? 157.409 180.179 165.611 1.00 67.87  ? 108 ASN M CB  1 
ATOM   14877 C  CG  . ASN G 1 108 ? 155.976 180.038 166.085 1.00 70.09  ? 108 ASN M CG  1 
ATOM   14878 O  OD1 . ASN G 1 108 ? 155.694 179.312 167.039 1.00 69.27  ? 108 ASN M OD1 1 
ATOM   14879 N  ND2 . ASN G 1 108 ? 155.062 180.733 165.419 1.00 71.32  ? 108 ASN M ND2 1 
ATOM   14880 N  N   . SER G 1 109 ? 159.803 182.281 165.470 1.00 72.35  ? 109 SER M N   1 
ATOM   14881 C  CA  . SER G 1 109 ? 161.051 182.655 164.815 1.00 74.91  ? 109 SER M CA  1 
ATOM   14882 C  C   . SER G 1 109 ? 162.143 183.030 165.807 1.00 75.25  ? 109 SER M C   1 
ATOM   14883 O  O   . SER G 1 109 ? 163.326 182.988 165.454 1.00 74.11  ? 109 SER M O   1 
ATOM   14884 C  CB  . SER G 1 109 ? 160.809 183.819 163.853 1.00 72.20  ? 109 SER M CB  1 
ATOM   14885 O  OG  . SER G 1 109 ? 160.206 184.914 164.521 1.00 74.41  ? 109 SER M OG  1 
ATOM   14886 N  N   . MET G 1 110 ? 161.776 183.393 167.031 1.00 69.48  ? 110 MET M N   1 
ATOM   14887 C  CA  . MET G 1 110 ? 162.743 183.844 168.016 1.00 68.38  ? 110 MET M CA  1 
ATOM   14888 C  C   . MET G 1 110 ? 163.467 182.658 168.647 1.00 71.22  ? 110 MET M C   1 
ATOM   14889 O  O   . MET G 1 110 ? 163.027 181.508 168.561 1.00 71.95  ? 110 MET M O   1 
ATOM   14890 C  CB  . MET G 1 110 ? 162.051 184.679 169.092 1.00 65.17  ? 110 MET M CB  1 
ATOM   14891 C  CG  . MET G 1 110 ? 160.864 185.467 168.569 1.00 69.66  ? 110 MET M CG  1 
ATOM   14892 S  SD  . MET G 1 110 ? 159.881 186.207 169.880 1.00 80.30  ? 110 MET M SD  1 
ATOM   14893 C  CE  . MET G 1 110 ? 161.111 187.234 170.662 1.00 70.32  ? 110 MET M CE  1 
ATOM   14894 N  N   . MET G 1 111 ? 164.594 182.954 169.289 1.00 70.24  ? 111 MET M N   1 
ATOM   14895 C  CA  . MET G 1 111 ? 165.370 181.914 169.944 1.00 67.10  ? 111 MET M CA  1 
ATOM   14896 C  C   . MET G 1 111 ? 164.614 181.367 171.151 1.00 69.48  ? 111 MET M C   1 
ATOM   14897 O  O   . MET G 1 111 ? 163.723 182.014 171.708 1.00 74.57  ? 111 MET M O   1 
ATOM   14898 C  CB  . MET G 1 111 ? 166.734 182.447 170.378 1.00 66.98  ? 111 MET M CB  1 
ATOM   14899 C  CG  . MET G 1 111 ? 167.541 183.080 169.258 1.00 72.22  ? 111 MET M CG  1 
ATOM   14900 S  SD  . MET G 1 111 ? 169.253 183.415 169.720 1.00 76.83  ? 111 MET M SD  1 
ATOM   14901 C  CE  . MET G 1 111 ? 169.199 183.133 171.488 1.00 71.34  ? 111 MET M CE  1 
ATOM   14902 N  N   . GLN G 1 112 ? 164.986 180.150 171.555 1.00 65.33  ? 112 GLN M N   1 
ATOM   14903 C  CA  . GLN G 1 112 ? 164.291 179.491 172.656 1.00 62.80  ? 112 GLN M CA  1 
ATOM   14904 C  C   . GLN G 1 112 ? 164.447 180.266 173.959 1.00 68.22  ? 112 GLN M C   1 
ATOM   14905 O  O   . GLN G 1 112 ? 163.519 180.311 174.775 1.00 70.98  ? 112 GLN M O   1 
ATOM   14906 C  CB  . GLN G 1 112 ? 164.798 178.059 172.813 1.00 66.16  ? 112 GLN M CB  1 
ATOM   14907 C  CG  . GLN G 1 112 ? 164.575 177.192 171.585 1.00 66.00  ? 112 GLN M CG  1 
ATOM   14908 C  CD  . GLN G 1 112 ? 164.742 175.715 171.875 1.00 68.54  ? 112 GLN M CD  1 
ATOM   14909 O  OE1 . GLN G 1 112 ? 164.988 175.317 173.013 1.00 72.56  ? 112 GLN M OE1 1 
ATOM   14910 N  NE2 . GLN G 1 112 ? 164.605 174.891 170.843 1.00 65.78  ? 112 GLN M NE2 1 
ATOM   14911 N  N   . ALA G 1 113 ? 165.613 180.879 174.176 1.00 62.79  ? 113 ALA M N   1 
ATOM   14912 C  CA  . ALA G 1 113 ? 165.782 181.731 175.348 1.00 57.39  ? 113 ALA M CA  1 
ATOM   14913 C  C   . ALA G 1 113 ? 164.833 182.922 175.303 1.00 57.12  ? 113 ALA M C   1 
ATOM   14914 O  O   . ALA G 1 113 ? 164.240 183.293 176.323 1.00 61.58  ? 113 ALA M O   1 
ATOM   14915 C  CB  . ALA G 1 113 ? 167.232 182.203 175.452 1.00 57.42  ? 113 ALA M CB  1 
ATOM   14916 N  N   . GLU G 1 114 ? 164.675 183.531 174.126 1.00 55.99  ? 114 GLU M N   1 
ATOM   14917 C  CA  . GLU G 1 114 ? 163.726 184.629 173.978 1.00 53.91  ? 114 GLU M CA  1 
ATOM   14918 C  C   . GLU G 1 114 ? 162.299 184.165 174.228 1.00 62.33  ? 114 GLU M C   1 
ATOM   14919 O  O   . GLU G 1 114 ? 161.511 184.875 174.863 1.00 69.42  ? 114 GLU M O   1 
ATOM   14920 C  CB  . GLU G 1 114 ? 163.856 185.252 172.590 1.00 55.74  ? 114 GLU M CB  1 
ATOM   14921 C  CG  . GLU G 1 114 ? 164.778 186.452 172.552 1.00 62.77  ? 114 GLU M CG  1 
ATOM   14922 C  CD  . GLU G 1 114 ? 164.589 187.308 171.317 1.00 67.64  ? 114 GLU M CD  1 
ATOM   14923 O  OE1 . GLU G 1 114 ? 164.197 186.761 170.267 1.00 66.82  ? 114 GLU M OE1 1 
ATOM   14924 O  OE2 . GLU G 1 114 ? 164.834 188.530 171.397 1.00 64.38  ? 114 GLU M OE2 1 
ATOM   14925 N  N   . GLN G 1 115 ? 161.943 182.979 173.728 1.00 55.68  ? 115 GLN M N   1 
ATOM   14926 C  CA  . GLN G 1 115 ? 160.610 182.446 173.989 1.00 51.70  ? 115 GLN M CA  1 
ATOM   14927 C  C   . GLN G 1 115 ? 160.390 182.234 175.480 1.00 54.11  ? 115 GLN M C   1 
ATOM   14928 O  O   . GLN G 1 115 ? 159.323 182.563 176.008 1.00 62.41  ? 115 GLN M O   1 
ATOM   14929 C  CB  . GLN G 1 115 ? 160.404 181.137 173.227 1.00 60.53  ? 115 GLN M CB  1 
ATOM   14930 C  CG  . GLN G 1 115 ? 160.663 181.231 171.737 1.00 63.14  ? 115 GLN M CG  1 
ATOM   14931 C  CD  . GLN G 1 115 ? 160.097 180.051 170.978 1.00 61.49  ? 115 GLN M CD  1 
ATOM   14932 O  OE1 . GLN G 1 115 ? 158.914 179.733 171.096 1.00 59.17  ? 115 GLN M OE1 1 
ATOM   14933 N  NE2 . GLN G 1 115 ? 160.941 179.392 170.194 1.00 55.86  ? 115 GLN M NE2 1 
ATOM   14934 N  N   . LEU G 1 116 ? 161.394 181.696 176.175 1.00 38.82  ? 116 LEU M N   1 
ATOM   14935 C  CA  . LEU G 1 116 ? 161.284 181.496 177.616 1.00 40.93  ? 116 LEU M CA  1 
ATOM   14936 C  C   . LEU G 1 116 ? 161.100 182.823 178.341 1.00 46.28  ? 116 LEU M C   1 
ATOM   14937 O  O   . LEU G 1 116 ? 160.233 182.955 179.214 1.00 48.19  ? 116 LEU M O   1 
ATOM   14938 C  CB  . LEU G 1 116 ? 162.527 180.772 178.132 1.00 40.92  ? 116 LEU M CB  1 
ATOM   14939 C  CG  . LEU G 1 116 ? 162.478 180.215 179.553 1.00 39.00  ? 116 LEU M CG  1 
ATOM   14940 C  CD1 . LEU G 1 116 ? 161.843 178.841 179.550 1.00 45.95  ? 116 LEU M CD1 1 
ATOM   14941 C  CD2 . LEU G 1 116 ? 163.871 180.162 180.153 1.00 41.80  ? 116 LEU M CD2 1 
ATOM   14942 N  N   . ILE G 1 117 ? 161.906 183.824 177.979 1.00 45.87  ? 117 ILE M N   1 
ATOM   14943 C  CA  . ILE G 1 117 ? 161.831 185.121 178.645 1.00 33.03  ? 117 ILE M CA  1 
ATOM   14944 C  C   . ILE G 1 117 ? 160.473 185.765 178.407 1.00 31.70  ? 117 ILE M C   1 
ATOM   14945 O  O   . ILE G 1 117 ? 159.864 186.322 179.327 1.00 49.72  ? 117 ILE M O   1 
ATOM   14946 C  CB  . ILE G 1 117 ? 162.983 186.029 178.176 1.00 28.56  ? 117 ILE M CB  1 
ATOM   14947 C  CG1 . ILE G 1 117 ? 164.325 185.470 178.650 1.00 31.12  ? 117 ILE M CG1 1 
ATOM   14948 C  CG2 . ILE G 1 117 ? 162.791 187.443 178.689 1.00 44.21  ? 117 ILE M CG2 1 
ATOM   14949 C  CD1 . ILE G 1 117 ? 165.517 186.296 178.227 1.00 36.90  ? 117 ILE M CD1 1 
ATOM   14950 N  N   . PHE G 1 118 ? 159.971 185.695 177.173 1.00 30.01  ? 118 PHE M N   1 
ATOM   14951 C  CA  . PHE G 1 118 ? 158.688 186.316 176.866 1.00 36.49  ? 118 PHE M CA  1 
ATOM   14952 C  C   . PHE G 1 118 ? 157.530 185.571 177.513 1.00 40.53  ? 118 PHE M C   1 
ATOM   14953 O  O   . PHE G 1 118 ? 156.544 186.196 177.917 1.00 48.45  ? 118 PHE M O   1 
ATOM   14954 C  CB  . PHE G 1 118 ? 158.495 186.397 175.356 1.00 34.19  ? 118 PHE M CB  1 
ATOM   14955 C  CG  . PHE G 1 118 ? 159.049 187.647 174.752 1.00 41.18  ? 118 PHE M CG  1 
ATOM   14956 C  CD1 . PHE G 1 118 ? 158.313 188.815 174.763 1.00 45.19  ? 118 PHE M CD1 1 
ATOM   14957 C  CD2 . PHE G 1 118 ? 160.312 187.662 174.194 1.00 36.84  ? 118 PHE M CD2 1 
ATOM   14958 C  CE1 . PHE G 1 118 ? 158.821 189.969 174.217 1.00 40.74  ? 118 PHE M CE1 1 
ATOM   14959 C  CE2 . PHE G 1 118 ? 160.825 188.816 173.648 1.00 43.72  ? 118 PHE M CE2 1 
ATOM   14960 C  CZ  . PHE G 1 118 ? 160.078 189.971 173.658 1.00 44.10  ? 118 PHE M CZ  1 
ATOM   14961 N  N   . HIS G 1 119 ? 157.623 184.245 177.617 1.00 52.67  ? 119 HIS M N   1 
ATOM   14962 C  CA  . HIS G 1 119 ? 156.566 183.490 178.274 1.00 51.17  ? 119 HIS M CA  1 
ATOM   14963 C  C   . HIS G 1 119 ? 156.577 183.722 179.778 1.00 50.35  ? 119 HIS M C   1 
ATOM   14964 O  O   . HIS G 1 119 ? 155.528 183.633 180.426 1.00 54.21  ? 119 HIS M O   1 
ATOM   14965 C  CB  . HIS G 1 119 ? 156.711 182.006 177.948 1.00 44.95  ? 119 HIS M CB  1 
ATOM   14966 C  CG  . HIS G 1 119 ? 156.366 181.664 176.533 1.00 41.40  ? 119 HIS M CG  1 
ATOM   14967 N  ND1 . HIS G 1 119 ? 155.296 182.226 175.872 1.00 48.89  ? 119 HIS M ND1 1 
ATOM   14968 C  CD2 . HIS G 1 119 ? 156.947 180.814 175.654 1.00 45.86  ? 119 HIS M CD2 1 
ATOM   14969 C  CE1 . HIS G 1 119 ? 155.234 181.739 174.645 1.00 48.77  ? 119 HIS M CE1 1 
ATOM   14970 N  NE2 . HIS G 1 119 ? 156.225 180.880 174.488 1.00 51.66  ? 119 HIS M NE2 1 
ATOM   14971 N  N   . LEU G 1 120 ? 157.747 184.014 180.349 1.00 43.21  ? 120 LEU M N   1 
ATOM   14972 C  CA  . LEU G 1 120 ? 157.813 184.370 181.761 1.00 46.14  ? 120 LEU M CA  1 
ATOM   14973 C  C   . LEU G 1 120 ? 157.339 185.795 182.006 1.00 47.45  ? 120 LEU M C   1 
ATOM   14974 O  O   . LEU G 1 120 ? 156.759 186.080 183.060 1.00 53.44  ? 120 LEU M O   1 
ATOM   14975 C  CB  . LEU G 1 120 ? 159.238 184.197 182.282 1.00 47.35  ? 120 LEU M CB  1 
ATOM   14976 C  CG  . LEU G 1 120 ? 159.693 182.751 182.461 1.00 46.56  ? 120 LEU M CG  1 
ATOM   14977 C  CD1 . LEU G 1 120 ? 161.161 182.702 182.840 1.00 43.90  ? 120 LEU M CD1 1 
ATOM   14978 C  CD2 . LEU G 1 120 ? 158.835 182.060 183.506 1.00 52.47  ? 120 LEU M CD2 1 
ATOM   14979 N  N   . ILE G 1 121 ? 157.584 186.696 181.053 1.00 39.16  ? 121 ILE M N   1 
ATOM   14980 C  CA  . ILE G 1 121 ? 157.193 188.094 181.210 1.00 38.11  ? 121 ILE M CA  1 
ATOM   14981 C  C   . ILE G 1 121 ? 155.678 188.214 181.312 1.00 42.09  ? 121 ILE M C   1 
ATOM   14982 O  O   . ILE G 1 121 ? 155.153 189.011 182.099 1.00 45.71  ? 121 ILE M O   1 
ATOM   14983 C  CB  . ILE G 1 121 ? 157.759 188.933 180.049 1.00 31.51  ? 121 ILE M CB  1 
ATOM   14984 C  CG1 . ILE G 1 121 ? 159.211 189.324 180.333 1.00 27.07  ? 121 ILE M CG1 1 
ATOM   14985 C  CG2 . ILE G 1 121 ? 156.918 190.173 179.808 1.00 38.03  ? 121 ILE M CG2 1 
ATOM   14986 C  CD1 . ILE G 1 121 ? 159.851 190.126 179.225 1.00 31.97  ? 121 ILE M CD1 1 
ATOM   14987 N  N   . TYR G 1 122 ? 154.952 187.417 180.532 1.00 43.86  ? 122 TYR M N   1 
ATOM   14988 C  CA  . TYR G 1 122 ? 153.497 187.428 180.532 1.00 47.42  ? 122 TYR M CA  1 
ATOM   14989 C  C   . TYR G 1 122 ? 152.902 186.370 181.451 1.00 50.64  ? 122 TYR M C   1 
ATOM   14990 O  O   . TYR G 1 122 ? 151.685 186.158 181.428 1.00 51.90  ? 122 TYR M O   1 
ATOM   14991 C  CB  . TYR G 1 122 ? 152.971 187.241 179.109 1.00 49.18  ? 122 TYR M CB  1 
ATOM   14992 C  CG  . TYR G 1 122 ? 153.296 188.393 178.189 1.00 50.39  ? 122 TYR M CG  1 
ATOM   14993 C  CD1 . TYR G 1 122 ? 154.551 188.513 177.611 1.00 48.84  ? 122 TYR M CD1 1 
ATOM   14994 C  CD2 . TYR G 1 122 ? 152.350 189.364 177.904 1.00 46.14  ? 122 TYR M CD2 1 
ATOM   14995 C  CE1 . TYR G 1 122 ? 154.853 189.565 176.773 1.00 47.26  ? 122 TYR M CE1 1 
ATOM   14996 C  CE2 . TYR G 1 122 ? 152.642 190.417 177.065 1.00 43.48  ? 122 TYR M CE2 1 
ATOM   14997 C  CZ  . TYR G 1 122 ? 153.895 190.514 176.504 1.00 48.96  ? 122 TYR M CZ  1 
ATOM   14998 O  OH  . TYR G 1 122 ? 154.192 191.564 175.669 1.00 54.61  ? 122 TYR M OH  1 
ATOM   14999 N  N   . ASN G 1 123 ? 153.735 185.705 182.255 1.00 60.14  ? 123 ASN M N   1 
ATOM   15000 C  CA  . ASN G 1 123 ? 153.286 184.718 183.239 1.00 61.16  ? 123 ASN M CA  1 
ATOM   15001 C  C   . ASN G 1 123 ? 152.491 183.590 182.583 1.00 56.21  ? 123 ASN M C   1 
ATOM   15002 O  O   . ASN G 1 123 ? 151.473 183.136 183.108 1.00 59.84  ? 123 ASN M O   1 
ATOM   15003 C  CB  . ASN G 1 123 ? 152.471 185.380 184.352 1.00 61.11  ? 123 ASN M CB  1 
ATOM   15004 C  CG  . ASN G 1 123 ? 153.331 186.201 185.291 1.00 61.74  ? 123 ASN M CG  1 
ATOM   15005 O  OD1 . ASN G 1 123 ? 154.558 186.186 185.201 1.00 61.63  ? 123 ASN M OD1 1 
ATOM   15006 N  ND2 . ASN G 1 123 ? 152.688 186.923 186.201 1.00 60.96  ? 123 ASN M ND2 1 
ATOM   15007 N  N   . ASN G 1 124 ? 152.960 183.136 181.420 1.00 57.29  ? 124 ASN M N   1 
ATOM   15008 C  CA  . ASN G 1 124 ? 152.342 182.011 180.718 1.00 63.05  ? 124 ASN M CA  1 
ATOM   15009 C  C   . ASN G 1 124 ? 153.063 180.735 181.141 1.00 69.42  ? 124 ASN M C   1 
ATOM   15010 O  O   . ASN G 1 124 ? 153.977 180.246 180.475 1.00 73.98  ? 124 ASN M O   1 
ATOM   15011 C  CB  . ASN G 1 124 ? 152.396 182.219 179.211 1.00 60.15  ? 124 ASN M CB  1 
ATOM   15012 C  CG  . ASN G 1 124 ? 151.180 181.660 178.503 1.00 63.55  ? 124 ASN M CG  1 
ATOM   15013 O  OD1 . ASN G 1 124 ? 150.149 181.403 179.124 1.00 64.73  ? 124 ASN M OD1 1 
ATOM   15014 N  ND2 . ASN G 1 124 ? 151.296 181.461 177.195 1.00 66.16  ? 124 ASN M ND2 1 
ATOM   15015 N  N   . GLU G 1 125 ? 152.624 180.182 182.274 1.00 76.82  ? 125 GLU M N   1 
ATOM   15016 C  CA  . GLU G 1 125 ? 153.299 179.018 182.841 1.00 73.95  ? 125 GLU M CA  1 
ATOM   15017 C  C   . GLU G 1 125 ? 153.210 177.813 181.913 1.00 76.10  ? 125 GLU M C   1 
ATOM   15018 O  O   . GLU G 1 125 ? 154.161 177.029 181.808 1.00 74.68  ? 125 GLU M O   1 
ATOM   15019 C  CB  . GLU G 1 125 ? 152.707 178.686 184.211 1.00 73.75  ? 125 GLU M CB  1 
ATOM   15020 C  CG  . GLU G 1 125 ? 153.038 179.699 185.298 1.00 74.37  ? 125 GLU M CG  1 
ATOM   15021 C  CD  . GLU G 1 125 ? 154.447 179.547 185.842 1.00 77.56  ? 125 GLU M CD  1 
ATOM   15022 O  OE1 . GLU G 1 125 ? 155.413 179.789 185.088 1.00 77.28  ? 125 GLU M OE1 1 
ATOM   15023 O  OE2 . GLU G 1 125 ? 154.589 179.187 187.029 1.00 78.88  ? 125 GLU M OE2 1 
ATOM   15024 N  N   . ASN G 1 126 ? 152.071 177.647 181.234 1.00 78.92  ? 126 ASN M N   1 
ATOM   15025 C  CA  . ASN G 1 126 ? 151.910 176.514 180.328 1.00 75.28  ? 126 ASN M CA  1 
ATOM   15026 C  C   . ASN G 1 126 ? 152.946 176.553 179.213 1.00 75.02  ? 126 ASN M C   1 
ATOM   15027 O  O   . ASN G 1 126 ? 153.542 175.525 178.871 1.00 77.33  ? 126 ASN M O   1 
ATOM   15028 C  CB  . ASN G 1 126 ? 150.498 176.503 179.744 1.00 73.88  ? 126 ASN M CB  1 
ATOM   15029 C  CG  . ASN G 1 126 ? 149.427 176.642 180.806 1.00 77.87  ? 126 ASN M CG  1 
ATOM   15030 O  OD1 . ASN G 1 126 ? 149.727 176.815 181.987 1.00 82.14  ? 126 ASN M OD1 1 
ATOM   15031 N  ND2 . ASN G 1 126 ? 148.168 176.565 180.391 1.00 75.06  ? 126 ASN M ND2 1 
ATOM   15032 N  N   . ALA G 1 127 ? 153.186 177.736 178.645 1.00 71.29  ? 127 ALA M N   1 
ATOM   15033 C  CA  . ALA G 1 127 ? 154.148 177.851 177.555 1.00 71.89  ? 127 ALA M CA  1 
ATOM   15034 C  C   . ALA G 1 127 ? 155.569 177.587 178.036 1.00 70.61  ? 127 ALA M C   1 
ATOM   15035 O  O   . ALA G 1 127 ? 156.366 176.978 177.318 1.00 69.93  ? 127 ALA M O   1 
ATOM   15036 C  CB  . ALA G 1 127 ? 154.040 179.230 176.907 1.00 72.34  ? 127 ALA M CB  1 
ATOM   15037 N  N   . VAL G 1 128 ? 155.908 178.037 179.245 1.00 67.70  ? 128 VAL M N   1 
ATOM   15038 C  CA  . VAL G 1 128 ? 157.247 177.798 179.781 1.00 67.08  ? 128 VAL M CA  1 
ATOM   15039 C  C   . VAL G 1 128 ? 157.459 176.308 180.038 1.00 73.72  ? 128 VAL M C   1 
ATOM   15040 O  O   . VAL G 1 128 ? 158.524 175.743 179.727 1.00 76.93  ? 128 VAL M O   1 
ATOM   15041 C  CB  . VAL G 1 128 ? 157.452 178.632 181.059 1.00 66.67  ? 128 VAL M CB  1 
ATOM   15042 C  CG1 . VAL G 1 128 ? 158.876 178.560 181.514 1.00 68.70  ? 128 VAL M CG1 1 
ATOM   15043 C  CG2 . VAL G 1 128 ? 157.060 180.071 180.828 1.00 71.37  ? 128 VAL M CG2 1 
ATOM   15044 N  N   . ASN G 1 129 ? 156.450 175.649 180.614 1.00 80.23  ? 129 ASN M N   1 
ATOM   15045 C  CA  . ASN G 1 129 ? 156.524 174.207 180.815 1.00 80.01  ? 129 ASN M CA  1 
ATOM   15046 C  C   . ASN G 1 129 ? 156.652 173.478 179.485 1.00 79.37  ? 129 ASN M C   1 
ATOM   15047 O  O   . ASN G 1 129 ? 157.397 172.501 179.378 1.00 76.46  ? 129 ASN M O   1 
ATOM   15048 C  CB  . ASN G 1 129 ? 155.294 173.719 181.580 1.00 78.90  ? 129 ASN M CB  1 
ATOM   15049 C  CG  . ASN G 1 129 ? 155.165 174.362 182.946 1.00 80.47  ? 129 ASN M CG  1 
ATOM   15050 O  OD1 . ASN G 1 129 ? 156.086 175.028 183.421 1.00 80.60  ? 129 ASN M OD1 1 
ATOM   15051 N  ND2 . ASN G 1 129 ? 154.017 174.171 183.585 1.00 79.70  ? 129 ASN M ND2 1 
ATOM   15052 N  N   . THR G 1 130 ? 155.941 173.946 178.457 1.00 79.97  ? 130 THR M N   1 
ATOM   15053 C  CA  . THR G 1 130 ? 156.091 173.368 177.124 1.00 78.28  ? 130 THR M CA  1 
ATOM   15054 C  C   . THR G 1 130 ? 157.506 173.570 176.591 1.00 75.39  ? 130 THR M C   1 
ATOM   15055 O  O   . THR G 1 130 ? 158.075 172.672 175.957 1.00 78.91  ? 130 THR M O   1 
ATOM   15056 C  CB  . THR G 1 130 ? 155.062 173.984 176.173 1.00 77.37  ? 130 THR M CB  1 
ATOM   15057 O  OG1 . THR G 1 130 ? 153.754 173.502 176.506 1.00 75.37  ? 130 THR M OG1 1 
ATOM   15058 C  CG2 . THR G 1 130 ? 155.373 173.626 174.727 1.00 77.84  ? 130 THR M CG2 1 
ATOM   15059 N  N   . ILE G 1 131 ? 158.087 174.746 176.841 1.00 73.37  ? 131 ILE M N   1 
ATOM   15060 C  CA  . ILE G 1 131 ? 159.431 175.042 176.352 1.00 75.43  ? 131 ILE M CA  1 
ATOM   15061 C  C   . ILE G 1 131 ? 160.438 174.063 176.939 1.00 73.84  ? 131 ILE M C   1 
ATOM   15062 O  O   . ILE G 1 131 ? 161.288 173.518 176.226 1.00 78.42  ? 131 ILE M O   1 
ATOM   15063 C  CB  . ILE G 1 131 ? 159.811 176.500 176.668 1.00 72.85  ? 131 ILE M CB  1 
ATOM   15064 C  CG1 . ILE G 1 131 ? 159.092 177.461 175.719 1.00 70.24  ? 131 ILE M CG1 1 
ATOM   15065 C  CG2 . ILE G 1 131 ? 161.320 176.693 176.589 1.00 69.87  ? 131 ILE M CG2 1 
ATOM   15066 C  CD1 . ILE G 1 131 ? 159.720 177.552 174.345 1.00 72.05  ? 131 ILE M CD1 1 
ATOM   15067 N  N   . CYS G 1 132 ? 160.356 173.815 178.249 1.00 82.42  ? 132 CYS M N   1 
ATOM   15068 C  CA  . CYS G 1 132 ? 161.259 172.811 178.815 1.00 83.87  ? 132 CYS M CA  1 
ATOM   15069 C  C   . CYS G 1 132 ? 160.849 171.376 178.504 1.00 85.98  ? 132 CYS M C   1 
ATOM   15070 O  O   . CYS G 1 132 ? 161.701 170.483 178.564 1.00 88.81  ? 132 CYS M O   1 
ATOM   15071 C  CB  . CYS G 1 132 ? 161.421 172.983 180.327 1.00 83.85  ? 132 CYS M CB  1 
ATOM   15072 S  SG  . CYS G 1 132 ? 162.785 174.090 180.760 1.00 92.44  ? 132 CYS M SG  1 
ATOM   15073 N  N   . ASP G 1 133 ? 159.581 171.126 178.174 1.00 88.73  ? 133 ASP M N   1 
ATOM   15074 C  CA  . ASP G 1 133 ? 159.180 169.780 177.778 1.00 87.75  ? 133 ASP M CA  1 
ATOM   15075 C  C   . ASP G 1 133 ? 159.762 169.413 176.420 1.00 86.16  ? 133 ASP M C   1 
ATOM   15076 O  O   . ASP G 1 133 ? 160.170 168.267 176.201 1.00 89.18  ? 133 ASP M O   1 
ATOM   15077 C  CB  . ASP G 1 133 ? 157.656 169.666 177.757 1.00 86.31  ? 133 ASP M CB  1 
ATOM   15078 C  CG  . ASP G 1 133 ? 157.068 169.455 179.137 1.00 89.71  ? 133 ASP M CG  1 
ATOM   15079 O  OD1 . ASP G 1 133 ? 157.847 169.355 180.108 1.00 91.55  ? 133 ASP M OD1 1 
ATOM   15080 O  OD2 . ASP G 1 133 ? 155.826 169.388 179.251 1.00 90.42  ? 133 ASP M OD2 1 
ATOM   15081 N  N   . ASN G 1 134 ? 159.801 170.375 175.496 1.00 88.37  ? 134 ASN M N   1 
ATOM   15082 C  CA  . ASN G 1 134 ? 160.359 170.111 174.174 1.00 89.41  ? 134 ASN M CA  1 
ATOM   15083 C  C   . ASN G 1 134 ? 161.844 169.787 174.257 1.00 88.74  ? 134 ASN M C   1 
ATOM   15084 O  O   . ASN G 1 134 ? 162.333 168.891 173.558 1.00 92.64  ? 134 ASN M O   1 
ATOM   15085 C  CB  . ASN G 1 134 ? 160.121 171.311 173.258 1.00 87.80  ? 134 ASN M CB  1 
ATOM   15086 C  CG  . ASN G 1 134 ? 158.658 171.496 172.910 1.00 88.37  ? 134 ASN M CG  1 
ATOM   15087 O  OD1 . ASN G 1 134 ? 157.807 170.706 173.317 1.00 89.82  ? 134 ASN M OD1 1 
ATOM   15088 N  ND2 . ASN G 1 134 ? 158.357 172.546 172.154 1.00 87.03  ? 134 ASN M ND2 1 
ATOM   15089 N  N   . LEU G 1 135 ? 162.580 170.504 175.106 1.00 83.96  ? 135 LEU M N   1 
ATOM   15090 C  CA  . LEU G 1 135 ? 164.013 170.283 175.244 1.00 87.34  ? 135 LEU M CA  1 
ATOM   15091 C  C   . LEU G 1 135 ? 164.350 169.125 176.175 1.00 88.58  ? 135 LEU M C   1 
ATOM   15092 O  O   . LEU G 1 135 ? 165.498 168.671 176.179 1.00 90.50  ? 135 LEU M O   1 
ATOM   15093 C  CB  . LEU G 1 135 ? 164.692 171.564 175.738 1.00 86.98  ? 135 LEU M CB  1 
ATOM   15094 C  CG  . LEU G 1 135 ? 166.195 171.689 175.483 1.00 88.11  ? 135 LEU M CG  1 
ATOM   15095 C  CD1 . LEU G 1 135 ? 166.533 173.068 174.944 1.00 87.24  ? 135 LEU M CD1 1 
ATOM   15096 C  CD2 . LEU G 1 135 ? 166.982 171.402 176.750 1.00 86.05  ? 135 LEU M CD2 1 
ATOM   15097 N  N   . LYS G 1 136 ? 163.387 168.628 176.953 1.00 88.55  ? 136 LYS M N   1 
ATOM   15098 C  CA  . LYS G 1 136 ? 163.661 167.500 177.835 1.00 86.63  ? 136 LYS M CA  1 
ATOM   15099 C  C   . LYS G 1 136 ? 163.980 166.226 177.063 1.00 89.56  ? 136 LYS M C   1 
ATOM   15100 O  O   . LYS G 1 136 ? 164.594 165.313 177.625 1.00 90.22  ? 136 LYS M O   1 
ATOM   15101 C  CB  . LYS G 1 136 ? 162.471 167.257 178.765 1.00 87.36  ? 136 LYS M CB  1 
ATOM   15102 C  CG  . LYS G 1 136 ? 162.676 167.765 180.181 1.00 86.85  ? 136 LYS M CG  1 
ATOM   15103 C  CD  . LYS G 1 136 ? 161.412 167.610 181.010 1.00 88.04  ? 136 LYS M CD  1 
ATOM   15104 C  CE  . LYS G 1 136 ? 161.725 167.612 182.496 1.00 90.15  ? 136 LYS M CE  1 
ATOM   15105 N  NZ  . LYS G 1 136 ? 162.697 168.681 182.854 1.00 89.77  ? 136 LYS M NZ  1 
ATOM   15106 N  N   . TYR G 1 137 ? 163.579 166.145 175.794 1.00 95.39  ? 137 TYR M N   1 
ATOM   15107 C  CA  . TYR G 1 137 ? 163.771 164.926 175.018 1.00 94.45  ? 137 TYR M CA  1 
ATOM   15108 C  C   . TYR G 1 137 ? 165.208 164.759 174.538 1.00 94.61  ? 137 TYR M C   1 
ATOM   15109 O  O   . TYR G 1 137 ? 165.695 163.627 174.451 1.00 94.03  ? 137 TYR M O   1 
ATOM   15110 C  CB  . TYR G 1 137 ? 162.817 164.911 173.823 1.00 94.07  ? 137 TYR M CB  1 
ATOM   15111 C  CG  . TYR G 1 137 ? 161.355 164.816 174.202 1.00 94.39  ? 137 TYR M CG  1 
ATOM   15112 C  CD1 . TYR G 1 137 ? 160.971 164.420 175.478 1.00 93.42  ? 137 TYR M CD1 1 
ATOM   15113 C  CD2 . TYR G 1 137 ? 160.359 165.124 173.286 1.00 94.59  ? 137 TYR M CD2 1 
ATOM   15114 C  CE1 . TYR G 1 137 ? 159.638 164.332 175.828 1.00 94.53  ? 137 TYR M CE1 1 
ATOM   15115 C  CE2 . TYR G 1 137 ? 159.023 165.040 173.627 1.00 95.28  ? 137 TYR M CE2 1 
ATOM   15116 C  CZ  . TYR G 1 137 ? 158.668 164.644 174.899 1.00 96.81  ? 137 TYR M CZ  1 
ATOM   15117 O  OH  . TYR G 1 137 ? 157.339 164.558 175.244 1.00 96.75  ? 137 TYR M OH  1 
ATOM   15118 N  N   . THR G 1 138 ? 165.894 165.854 174.219 1.00 96.24  ? 138 THR M N   1 
ATOM   15119 C  CA  . THR G 1 138 ? 167.221 165.754 173.628 1.00 96.52  ? 138 THR M CA  1 
ATOM   15120 C  C   . THR G 1 138 ? 168.232 165.224 174.640 1.00 95.25  ? 138 THR M C   1 
ATOM   15121 O  O   . THR G 1 138 ? 168.070 165.370 175.854 1.00 93.90  ? 138 THR M O   1 
ATOM   15122 C  CB  . THR G 1 138 ? 167.682 167.112 173.092 1.00 96.46  ? 138 THR M CB  1 
ATOM   15123 O  OG1 . THR G 1 138 ? 168.922 166.953 172.393 1.00 98.52  ? 138 THR M OG1 1 
ATOM   15124 C  CG2 . THR G 1 138 ? 167.882 168.099 174.228 1.00 93.47  ? 138 THR M CG2 1 
ATOM   15125 N  N   . GLU G 1 139 ? 169.283 164.586 174.118 1.00 102.77 ? 139 GLU M N   1 
ATOM   15126 C  CA  . GLU G 1 139 ? 170.302 163.999 174.981 1.00 104.65 ? 139 GLU M CA  1 
ATOM   15127 C  C   . GLU G 1 139 ? 171.100 165.064 175.719 1.00 101.69 ? 139 GLU M C   1 
ATOM   15128 O  O   . GLU G 1 139 ? 171.500 164.851 176.869 1.00 102.27 ? 139 GLU M O   1 
ATOM   15129 C  CB  . GLU G 1 139 ? 171.241 163.115 174.161 1.00 105.45 ? 139 GLU M CB  1 
ATOM   15130 C  CG  . GLU G 1 139 ? 171.530 163.649 172.769 1.00 105.19 ? 139 GLU M CG  1 
ATOM   15131 C  CD  . GLU G 1 139 ? 172.642 162.890 172.076 1.00 105.17 ? 139 GLU M CD  1 
ATOM   15132 O  OE1 . GLU G 1 139 ? 172.901 161.730 172.461 1.00 104.81 ? 139 GLU M OE1 1 
ATOM   15133 O  OE2 . GLU G 1 139 ? 173.259 163.453 171.150 1.00 104.35 ? 139 GLU M OE2 1 
ATOM   15134 N  N   . GLY G 1 140 ? 171.340 166.209 175.084 1.00 90.42  ? 140 GLY M N   1 
ATOM   15135 C  CA  . GLY G 1 140 ? 172.127 167.261 175.695 1.00 93.43  ? 140 GLY M CA  1 
ATOM   15136 C  C   . GLY G 1 140 ? 171.447 167.996 176.827 1.00 93.91  ? 140 GLY M C   1 
ATOM   15137 O  O   . GLY G 1 140 ? 172.078 168.854 177.450 1.00 92.26  ? 140 GLY M O   1 
ATOM   15138 N  N   . PHE G 1 141 ? 170.179 167.691 177.108 1.00 93.30  ? 141 PHE M N   1 
ATOM   15139 C  CA  . PHE G 1 141 ? 169.467 168.385 178.177 1.00 91.61  ? 141 PHE M CA  1 
ATOM   15140 C  C   . PHE G 1 141 ? 170.107 168.118 179.533 1.00 91.30  ? 141 PHE M C   1 
ATOM   15141 O  O   . PHE G 1 141 ? 170.181 169.016 180.379 1.00 92.81  ? 141 PHE M O   1 
ATOM   15142 C  CB  . PHE G 1 141 ? 167.998 167.965 178.183 1.00 91.68  ? 141 PHE M CB  1 
ATOM   15143 C  CG  . PHE G 1 141 ? 167.273 168.305 179.454 1.00 93.70  ? 141 PHE M CG  1 
ATOM   15144 C  CD1 . PHE G 1 141 ? 167.103 169.624 179.839 1.00 93.91  ? 141 PHE M CD1 1 
ATOM   15145 C  CD2 . PHE G 1 141 ? 166.761 167.305 180.262 1.00 94.15  ? 141 PHE M CD2 1 
ATOM   15146 C  CE1 . PHE G 1 141 ? 166.436 169.939 181.007 1.00 92.92  ? 141 PHE M CE1 1 
ATOM   15147 C  CE2 . PHE G 1 141 ? 166.094 167.613 181.432 1.00 94.17  ? 141 PHE M CE2 1 
ATOM   15148 C  CZ  . PHE G 1 141 ? 165.931 168.932 181.804 1.00 92.19  ? 141 PHE M CZ  1 
ATOM   15149 N  N   . THR G 1 142 ? 170.571 166.887 179.759 1.00 95.25  ? 142 THR M N   1 
ATOM   15150 C  CA  . THR G 1 142 ? 171.068 166.504 181.078 1.00 95.71  ? 142 THR M CA  1 
ATOM   15151 C  C   . THR G 1 142 ? 172.293 167.318 181.480 1.00 95.16  ? 142 THR M C   1 
ATOM   15152 O  O   . THR G 1 142 ? 172.415 167.738 182.637 1.00 94.46  ? 142 THR M O   1 
ATOM   15153 C  CB  . THR G 1 142 ? 171.392 165.011 181.105 1.00 95.12  ? 142 THR M CB  1 
ATOM   15154 O  OG1 . THR G 1 142 ? 172.558 164.758 180.311 1.00 94.94  ? 142 THR M OG1 1 
ATOM   15155 C  CG2 . THR G 1 142 ? 170.226 164.203 180.554 1.00 94.96  ? 142 THR M CG2 1 
ATOM   15156 N  N   . SER G 1 143 ? 173.212 167.551 180.545 1.00 91.80  ? 143 SER M N   1 
ATOM   15157 C  CA  . SER G 1 143 ? 174.468 168.223 180.845 1.00 90.33  ? 143 SER M CA  1 
ATOM   15158 C  C   . SER G 1 143 ? 174.695 169.374 179.877 1.00 89.56  ? 143 SER M C   1 
ATOM   15159 O  O   . SER G 1 143 ? 174.460 169.241 178.673 1.00 88.16  ? 143 SER M O   1 
ATOM   15160 C  CB  . SER G 1 143 ? 175.649 167.248 180.775 1.00 91.60  ? 143 SER M CB  1 
ATOM   15161 O  OG  . SER G 1 143 ? 175.871 166.813 179.445 1.00 94.01  ? 143 SER M OG  1 
ATOM   15162 N  N   . ASN G 1 144 ? 175.159 170.501 180.417 1.00 92.13  ? 144 ASN M N   1 
ATOM   15163 C  CA  . ASN G 1 144 ? 175.535 171.721 179.707 1.00 93.03  ? 144 ASN M CA  1 
ATOM   15164 C  C   . ASN G 1 144 ? 174.345 172.454 179.100 1.00 91.66  ? 144 ASN M C   1 
ATOM   15165 O  O   . ASN G 1 144 ? 174.542 173.489 178.451 1.00 91.58  ? 144 ASN M O   1 
ATOM   15166 C  CB  . ASN G 1 144 ? 176.572 171.462 178.604 1.00 92.02  ? 144 ASN M CB  1 
ATOM   15167 C  CG  . ASN G 1 144 ? 177.644 172.533 178.551 1.00 89.59  ? 144 ASN M CG  1 
ATOM   15168 O  OD1 . ASN G 1 144 ? 177.931 173.189 179.552 1.00 90.06  ? 144 ASN M OD1 1 
ATOM   15169 N  ND2 . ASN G 1 144 ? 178.244 172.713 177.380 1.00 88.45  ? 144 ASN M ND2 1 
ATOM   15170 N  N   . THR G 1 145 ? 173.129 171.965 179.281 1.00 88.40  ? 145 THR M N   1 
ATOM   15171 C  CA  . THR G 1 145 ? 171.939 172.667 178.813 1.00 87.05  ? 145 THR M CA  1 
ATOM   15172 C  C   . THR G 1 145 ? 170.921 172.873 179.922 1.00 89.30  ? 145 THR M C   1 
ATOM   15173 O  O   . THR G 1 145 ? 170.250 173.908 179.947 1.00 91.32  ? 145 THR M O   1 
ATOM   15174 C  CB  . THR G 1 145 ? 171.288 171.913 177.644 1.00 87.26  ? 145 THR M CB  1 
ATOM   15175 O  OG1 . THR G 1 145 ? 172.300 171.505 176.716 1.00 90.15  ? 145 THR M OG1 1 
ATOM   15176 C  CG2 . THR G 1 145 ? 170.294 172.809 176.926 1.00 84.55  ? 145 THR M CG2 1 
ATOM   15177 N  N   . GLN G 1 146 ? 170.792 171.915 180.843 1.00 85.93  ? 146 GLN M N   1 
ATOM   15178 C  CA  . GLN G 1 146 ? 169.950 172.130 182.014 1.00 83.84  ? 146 GLN M CA  1 
ATOM   15179 C  C   . GLN G 1 146 ? 170.464 173.303 182.832 1.00 83.63  ? 146 GLN M C   1 
ATOM   15180 O  O   . GLN G 1 146 ? 169.681 174.140 183.294 1.00 83.65  ? 146 GLN M O   1 
ATOM   15181 C  CB  . GLN G 1 146 ? 169.894 170.865 182.869 1.00 86.70  ? 146 GLN M CB  1 
ATOM   15182 C  CG  . GLN G 1 146 ? 168.630 170.734 183.699 1.00 89.11  ? 146 GLN M CG  1 
ATOM   15183 C  CD  . GLN G 1 146 ? 168.809 171.252 185.113 1.00 89.46  ? 146 GLN M CD  1 
ATOM   15184 O  OE1 . GLN G 1 146 ? 169.901 171.666 185.501 1.00 87.11  ? 146 GLN M OE1 1 
ATOM   15185 N  NE2 . GLN G 1 146 ? 167.733 171.232 185.891 1.00 88.24  ? 146 GLN M NE2 1 
ATOM   15186 N  N   . ARG G 1 147 ? 171.785 173.386 183.008 1.00 86.34  ? 147 ARG M N   1 
ATOM   15187 C  CA  . ARG G 1 147 ? 172.372 174.511 183.726 1.00 89.56  ? 147 ARG M CA  1 
ATOM   15188 C  C   . ARG G 1 147 ? 172.098 175.824 183.005 1.00 92.80  ? 147 ARG M C   1 
ATOM   15189 O  O   . ARG G 1 147 ? 171.798 176.837 183.643 1.00 91.25  ? 147 ARG M O   1 
ATOM   15190 C  CB  . ARG G 1 147 ? 173.876 174.293 183.897 1.00 87.72  ? 147 ARG M CB  1 
ATOM   15191 C  CG  . ARG G 1 147 ? 174.696 175.574 183.915 1.00 90.24  ? 147 ARG M CG  1 
ATOM   15192 C  CD  . ARG G 1 147 ? 176.185 175.282 183.860 1.00 90.07  ? 147 ARG M CD  1 
ATOM   15193 N  NE  . ARG G 1 147 ? 176.484 174.121 183.030 1.00 92.17  ? 147 ARG M NE  1 
ATOM   15194 C  CZ  . ARG G 1 147 ? 177.708 173.683 182.769 1.00 93.33  ? 147 ARG M CZ  1 
ATOM   15195 N  NH1 . ARG G 1 147 ? 178.778 174.289 183.258 1.00 91.35  ? 147 ARG M NH1 1 
ATOM   15196 N  NH2 . ARG G 1 147 ? 177.863 172.610 181.998 1.00 91.42  ? 147 ARG M NH2 1 
ATOM   15197 N  N   . VAL G 1 148 ? 172.188 175.824 181.674 1.00 83.87  ? 148 VAL M N   1 
ATOM   15198 C  CA  . VAL G 1 148 ? 171.957 177.046 180.907 1.00 76.90  ? 148 VAL M CA  1 
ATOM   15199 C  C   . VAL G 1 148 ? 170.509 177.504 181.047 1.00 75.15  ? 148 VAL M C   1 
ATOM   15200 O  O   . VAL G 1 148 ? 170.232 178.685 181.298 1.00 77.44  ? 148 VAL M O   1 
ATOM   15201 C  CB  . VAL G 1 148 ? 172.344 176.825 179.434 1.00 76.98  ? 148 VAL M CB  1 
ATOM   15202 C  CG1 . VAL G 1 148 ? 171.557 177.750 178.527 1.00 76.84  ? 148 VAL M CG1 1 
ATOM   15203 C  CG2 . VAL G 1 148 ? 173.838 177.034 179.245 1.00 79.08  ? 148 VAL M CG2 1 
ATOM   15204 N  N   . ILE G 1 149 ? 169.562 176.576 180.885 1.00 69.16  ? 149 ILE M N   1 
ATOM   15205 C  CA  . ILE G 1 149 ? 168.151 176.932 181.000 1.00 69.86  ? 149 ILE M CA  1 
ATOM   15206 C  C   . ILE G 1 149 ? 167.831 177.393 182.415 1.00 73.24  ? 149 ILE M C   1 
ATOM   15207 O  O   . ILE G 1 149 ? 167.071 178.348 182.613 1.00 72.91  ? 149 ILE M O   1 
ATOM   15208 C  CB  . ILE G 1 149 ? 167.257 175.754 180.573 1.00 69.75  ? 149 ILE M CB  1 
ATOM   15209 C  CG1 . ILE G 1 149 ? 167.521 175.387 179.113 1.00 74.19  ? 149 ILE M CG1 1 
ATOM   15210 C  CG2 . ILE G 1 149 ? 165.790 176.098 180.779 1.00 68.22  ? 149 ILE M CG2 1 
ATOM   15211 C  CD1 . ILE G 1 149 ? 166.450 174.514 178.500 1.00 75.84  ? 149 ILE M CD1 1 
ATOM   15212 N  N   . HIS G 1 150 ? 168.411 176.735 183.421 1.00 79.84  ? 150 HIS M N   1 
ATOM   15213 C  CA  . HIS G 1 150 ? 168.159 177.143 184.797 1.00 76.04  ? 150 HIS M CA  1 
ATOM   15214 C  C   . HIS G 1 150 ? 168.774 178.503 185.097 1.00 75.86  ? 150 HIS M C   1 
ATOM   15215 O  O   . HIS G 1 150 ? 168.201 179.287 185.856 1.00 78.47  ? 150 HIS M O   1 
ATOM   15216 C  CB  . HIS G 1 150 ? 168.684 176.088 185.768 1.00 75.71  ? 150 HIS M CB  1 
ATOM   15217 C  CG  . HIS G 1 150 ? 167.724 175.756 186.866 1.00 77.03  ? 150 HIS M CG  1 
ATOM   15218 N  ND1 . HIS G 1 150 ? 167.114 176.722 187.636 1.00 76.41  ? 150 HIS M ND1 1 
ATOM   15219 C  CD2 . HIS G 1 150 ? 167.262 174.566 187.318 1.00 77.00  ? 150 HIS M CD2 1 
ATOM   15220 C  CE1 . HIS G 1 150 ? 166.320 176.142 188.519 1.00 77.84  ? 150 HIS M CE1 1 
ATOM   15221 N  NE2 . HIS G 1 150 ? 166.391 174.834 188.347 1.00 78.57  ? 150 HIS M NE2 1 
ATOM   15222 N  N   . SER G 1 151 ? 169.934 178.808 184.512 1.00 68.89  ? 151 SER M N   1 
ATOM   15223 C  CA  . SER G 1 151 ? 170.522 180.133 184.688 1.00 71.25  ? 151 SER M CA  1 
ATOM   15224 C  C   . SER G 1 151 ? 169.651 181.210 184.056 1.00 68.33  ? 151 SER M C   1 
ATOM   15225 O  O   . SER G 1 151 ? 169.438 182.275 184.651 1.00 65.01  ? 151 SER M O   1 
ATOM   15226 C  CB  . SER G 1 151 ? 171.930 180.165 184.095 1.00 71.17  ? 151 SER M CB  1 
ATOM   15227 O  OG  . SER G 1 151 ? 172.435 181.488 184.053 1.00 71.04  ? 151 SER M OG  1 
ATOM   15228 N  N   . VAL G 1 152 ? 169.137 180.951 182.850 1.00 66.71  ? 152 VAL M N   1 
ATOM   15229 C  CA  . VAL G 1 152 ? 168.254 181.917 182.200 1.00 63.57  ? 152 VAL M CA  1 
ATOM   15230 C  C   . VAL G 1 152 ? 166.990 182.116 183.027 1.00 62.63  ? 152 VAL M C   1 
ATOM   15231 O  O   . VAL G 1 152 ? 166.541 183.250 183.247 1.00 66.20  ? 152 VAL M O   1 
ATOM   15232 C  CB  . VAL G 1 152 ? 167.928 181.463 180.765 1.00 62.70  ? 152 VAL M CB  1 
ATOM   15233 C  CG1 . VAL G 1 152 ? 166.826 182.323 180.173 1.00 60.54  ? 152 VAL M CG1 1 
ATOM   15234 C  CG2 . VAL G 1 152 ? 169.174 181.517 179.897 1.00 59.64  ? 152 VAL M CG2 1 
ATOM   15235 N  N   . TYR G 1 153 ? 166.402 181.015 183.504 1.00 53.66  ? 153 TYR M N   1 
ATOM   15236 C  CA  . TYR G 1 153 ? 165.211 181.102 184.340 1.00 48.66  ? 153 TYR M CA  1 
ATOM   15237 C  C   . TYR G 1 153 ? 165.493 181.866 185.624 1.00 57.20  ? 153 TYR M C   1 
ATOM   15238 O  O   . TYR G 1 153 ? 164.677 182.684 186.054 1.00 63.97  ? 153 TYR M O   1 
ATOM   15239 C  CB  . TYR G 1 153 ? 164.692 179.703 184.662 1.00 52.99  ? 153 TYR M CB  1 
ATOM   15240 C  CG  . TYR G 1 153 ? 163.329 179.691 185.315 1.00 55.10  ? 153 TYR M CG  1 
ATOM   15241 C  CD1 . TYR G 1 153 ? 162.173 179.815 184.558 1.00 56.78  ? 153 TYR M CD1 1 
ATOM   15242 C  CD2 . TYR G 1 153 ? 163.199 179.557 186.690 1.00 53.95  ? 153 TYR M CD2 1 
ATOM   15243 C  CE1 . TYR G 1 153 ? 160.927 179.802 185.152 1.00 56.16  ? 153 TYR M CE1 1 
ATOM   15244 C  CE2 . TYR G 1 153 ? 161.956 179.545 187.293 1.00 54.50  ? 153 TYR M CE2 1 
ATOM   15245 C  CZ  . TYR G 1 153 ? 160.824 179.668 186.518 1.00 56.46  ? 153 TYR M CZ  1 
ATOM   15246 O  OH  . TYR G 1 153 ? 159.582 179.657 187.110 1.00 57.83  ? 153 TYR M OH  1 
ATOM   15247 N  N   . ALA G 1 154 ? 166.640 181.608 186.254 1.00 56.33  ? 154 ALA M N   1 
ATOM   15248 C  CA  . ALA G 1 154 ? 166.976 182.285 187.499 1.00 56.02  ? 154 ALA M CA  1 
ATOM   15249 C  C   . ALA G 1 154 ? 167.156 183.780 187.284 1.00 58.50  ? 154 ALA M C   1 
ATOM   15250 O  O   . ALA G 1 154 ? 166.670 184.588 188.081 1.00 61.04  ? 154 ALA M O   1 
ATOM   15251 C  CB  . ALA G 1 154 ? 168.237 181.673 188.105 1.00 57.48  ? 154 ALA M CB  1 
ATOM   15252 N  N   . THR G 1 155 ? 167.845 184.171 186.210 1.00 59.43  ? 155 THR M N   1 
ATOM   15253 C  CA  . THR G 1 155 ? 168.042 185.594 185.948 1.00 57.64  ? 155 THR M CA  1 
ATOM   15254 C  C   . THR G 1 155 ? 166.717 186.288 185.646 1.00 51.28  ? 155 THR M C   1 
ATOM   15255 O  O   . THR G 1 155 ? 166.429 187.365 186.188 1.00 54.93  ? 155 THR M O   1 
ATOM   15256 C  CB  . THR G 1 155 ? 169.028 185.787 184.796 1.00 57.84  ? 155 THR M CB  1 
ATOM   15257 O  OG1 . THR G 1 155 ? 170.324 185.326 185.194 1.00 59.25  ? 155 THR M OG1 1 
ATOM   15258 C  CG2 . THR G 1 155 ? 169.119 187.257 184.415 1.00 57.36  ? 155 THR M CG2 1 
ATOM   15259 N  N   . THR G 1 156 ? 165.889 185.679 184.791 1.00 47.99  ? 156 THR M N   1 
ATOM   15260 C  CA  . THR G 1 156 ? 164.599 186.279 184.471 1.00 49.96  ? 156 THR M CA  1 
ATOM   15261 C  C   . THR G 1 156 ? 163.707 186.359 185.704 1.00 57.70  ? 156 THR M C   1 
ATOM   15262 O  O   . THR G 1 156 ? 163.023 187.367 185.921 1.00 64.33  ? 156 THR M O   1 
ATOM   15263 C  CB  . THR G 1 156 ? 163.910 185.489 183.358 1.00 51.27  ? 156 THR M CB  1 
ATOM   15264 O  OG1 . THR G 1 156 ? 164.758 185.453 182.204 1.00 56.57  ? 156 THR M OG1 1 
ATOM   15265 C  CG2 . THR G 1 156 ? 162.590 186.142 182.981 1.00 48.73  ? 156 THR M CG2 1 
ATOM   15266 N  N   . LYS G 1 157 ? 163.708 185.311 186.530 1.00 45.27  ? 157 LYS M N   1 
ATOM   15267 C  CA  . LYS G 1 157 ? 162.898 185.312 187.740 1.00 46.83  ? 157 LYS M CA  1 
ATOM   15268 C  C   . LYS G 1 157 ? 163.390 186.353 188.734 1.00 52.99  ? 157 LYS M C   1 
ATOM   15269 O  O   . LYS G 1 157 ? 162.582 187.004 189.400 1.00 57.43  ? 157 LYS M O   1 
ATOM   15270 C  CB  . LYS G 1 157 ? 162.900 183.921 188.372 1.00 52.25  ? 157 LYS M CB  1 
ATOM   15271 C  CG  . LYS G 1 157 ? 161.514 183.377 188.674 1.00 52.87  ? 157 LYS M CG  1 
ATOM   15272 C  CD  . LYS G 1 157 ? 160.557 183.629 187.519 1.00 52.21  ? 157 LYS M CD  1 
ATOM   15273 C  CE  . LYS G 1 157 ? 159.135 183.238 187.884 1.00 53.13  ? 157 LYS M CE  1 
ATOM   15274 N  NZ  . LYS G 1 157 ? 158.169 183.596 186.810 1.00 52.33  ? 157 LYS M NZ  1 
ATOM   15275 N  N   . SER G 1 158 ? 164.709 186.524 188.853 1.00 51.29  ? 158 SER M N   1 
ATOM   15276 C  CA  . SER G 1 158 ? 165.240 187.549 189.744 1.00 51.43  ? 158 SER M CA  1 
ATOM   15277 C  C   . SER G 1 158 ? 164.840 188.939 189.272 1.00 55.70  ? 158 SER M C   1 
ATOM   15278 O  O   . SER G 1 158 ? 164.448 189.788 190.082 1.00 54.93  ? 158 SER M O   1 
ATOM   15279 C  CB  . SER G 1 158 ? 166.760 187.429 189.838 1.00 51.83  ? 158 SER M CB  1 
ATOM   15280 O  OG  . SER G 1 158 ? 167.395 188.212 188.843 1.00 52.86  ? 158 SER M OG  1 
ATOM   15281 N  N   . ILE G 1 159 ? 164.918 189.187 187.962 1.00 52.48  ? 159 ILE M N   1 
ATOM   15282 C  CA  . ILE G 1 159 ? 164.512 190.485 187.429 1.00 42.80  ? 159 ILE M CA  1 
ATOM   15283 C  C   . ILE G 1 159 ? 163.029 190.725 187.692 1.00 42.83  ? 159 ILE M C   1 
ATOM   15284 O  O   . ILE G 1 159 ? 162.625 191.801 188.153 1.00 59.79  ? 159 ILE M O   1 
ATOM   15285 C  CB  . ILE G 1 159 ? 164.841 190.577 185.928 1.00 41.76  ? 159 ILE M CB  1 
ATOM   15286 C  CG1 . ILE G 1 159 ? 166.350 190.699 185.716 1.00 43.29  ? 159 ILE M CG1 1 
ATOM   15287 C  CG2 . ILE G 1 159 ? 164.120 191.754 185.295 1.00 46.68  ? 159 ILE M CG2 1 
ATOM   15288 C  CD1 . ILE G 1 159 ? 167.003 191.760 186.571 1.00 49.93  ? 159 ILE M CD1 1 
ATOM   15289 N  N   . LEU G 1 160 ? 162.198 189.717 187.418 1.00 37.95  ? 160 LEU M N   1 
ATOM   15290 C  CA  . LEU G 1 160 ? 160.761 189.865 187.627 1.00 46.24  ? 160 LEU M CA  1 
ATOM   15291 C  C   . LEU G 1 160 ? 160.431 190.088 189.098 1.00 52.28  ? 160 LEU M C   1 
ATOM   15292 O  O   . LEU G 1 160 ? 159.591 190.932 189.429 1.00 56.64  ? 160 LEU M O   1 
ATOM   15293 C  CB  . LEU G 1 160 ? 160.030 188.635 187.090 1.00 48.75  ? 160 LEU M CB  1 
ATOM   15294 C  CG  . LEU G 1 160 ? 159.624 188.678 185.615 1.00 52.08  ? 160 LEU M CG  1 
ATOM   15295 C  CD1 . LEU G 1 160 ? 159.597 187.278 185.025 1.00 47.53  ? 160 LEU M CD1 1 
ATOM   15296 C  CD2 . LEU G 1 160 ? 158.270 189.349 185.457 1.00 55.99  ? 160 LEU M CD2 1 
ATOM   15297 N  N   . ASP G 1 161 ? 161.086 189.347 189.997 1.00 58.01  ? 161 ASP M N   1 
ATOM   15298 C  CA  . ASP G 1 161 ? 160.829 189.496 191.426 1.00 55.03  ? 161 ASP M CA  1 
ATOM   15299 C  C   . ASP G 1 161 ? 161.276 190.860 191.932 1.00 56.68  ? 161 ASP M C   1 
ATOM   15300 O  O   . ASP G 1 161 ? 160.599 191.468 192.769 1.00 60.84  ? 161 ASP M O   1 
ATOM   15301 C  CB  . ASP G 1 161 ? 161.525 188.379 192.203 1.00 58.76  ? 161 ASP M CB  1 
ATOM   15302 C  CG  . ASP G 1 161 ? 160.931 187.015 191.916 1.00 64.53  ? 161 ASP M CG  1 
ATOM   15303 O  OD1 . ASP G 1 161 ? 159.990 186.935 191.098 1.00 64.37  ? 161 ASP M OD1 1 
ATOM   15304 O  OD2 . ASP G 1 161 ? 161.404 186.022 192.508 1.00 67.77  ? 161 ASP M OD2 1 
ATOM   15305 N  N   . THR G 1 162 ? 162.420 191.352 191.449 1.00 54.18  ? 162 THR M N   1 
ATOM   15306 C  CA  . THR G 1 162 ? 162.814 192.723 191.749 1.00 53.58  ? 162 THR M CA  1 
ATOM   15307 C  C   . THR G 1 162 ? 161.760 193.702 191.254 1.00 49.64  ? 162 THR M C   1 
ATOM   15308 O  O   . THR G 1 162 ? 161.502 194.730 191.892 1.00 57.34  ? 162 THR M O   1 
ATOM   15309 C  CB  . THR G 1 162 ? 164.171 193.034 191.120 1.00 51.25  ? 162 THR M CB  1 
ATOM   15310 O  OG1 . THR G 1 162 ? 165.079 191.956 191.380 1.00 57.30  ? 162 THR M OG1 1 
ATOM   15311 C  CG2 . THR G 1 162 ? 164.743 194.322 191.691 1.00 50.83  ? 162 THR M CG2 1 
ATOM   15312 N  N   . THR G 1 163 ? 161.138 193.395 190.117 1.00 48.52  ? 163 THR M N   1 
ATOM   15313 C  CA  . THR G 1 163 ? 160.082 194.246 189.588 1.00 49.35  ? 163 THR M CA  1 
ATOM   15314 C  C   . THR G 1 163 ? 158.719 193.931 190.195 1.00 52.58  ? 163 THR M C   1 
ATOM   15315 O  O   . THR G 1 163 ? 157.852 194.810 190.244 1.00 52.91  ? 163 THR M O   1 
ATOM   15316 C  CB  . THR G 1 163 ? 160.017 194.105 188.070 1.00 49.01  ? 163 THR M CB  1 
ATOM   15317 O  OG1 . THR G 1 163 ? 161.345 194.043 187.539 1.00 47.04  ? 163 THR M OG1 1 
ATOM   15318 C  CG2 . THR G 1 163 ? 159.316 195.291 187.477 1.00 50.27  ? 163 THR M CG2 1 
ATOM   15319 N  N   . ASN G 1 164 ? 158.509 192.706 190.660 1.00 64.07  ? 164 ASN M N   1 
ATOM   15320 C  CA  . ASN G 1 164 ? 157.193 192.297 191.147 1.00 63.77  ? 164 ASN M CA  1 
ATOM   15321 C  C   . ASN G 1 164 ? 156.869 192.985 192.465 1.00 67.03  ? 164 ASN M C   1 
ATOM   15322 O  O   . ASN G 1 164 ? 157.632 192.846 193.430 1.00 71.90  ? 164 ASN M O   1 
ATOM   15323 C  CB  . ASN G 1 164 ? 157.143 190.782 191.321 1.00 65.71  ? 164 ASN M CB  1 
ATOM   15324 C  CG  . ASN G 1 164 ? 155.727 190.245 191.374 1.00 68.80  ? 164 ASN M CG  1 
ATOM   15325 O  OD1 . ASN G 1 164 ? 154.760 190.999 191.276 1.00 70.21  ? 164 ASN M OD1 1 
ATOM   15326 N  ND2 . ASN G 1 164 ? 155.599 188.933 191.529 1.00 67.76  ? 164 ASN M ND2 1 
ATOM   15327 N  N   . PRO G 1 165 ? 155.764 193.730 192.559 1.00 74.14  ? 165 PRO M N   1 
ATOM   15328 C  CA  . PRO G 1 165 ? 155.357 194.272 193.863 1.00 74.06  ? 165 PRO M CA  1 
ATOM   15329 C  C   . PRO G 1 165 ? 154.754 193.232 194.789 1.00 73.67  ? 165 PRO M C   1 
ATOM   15330 O  O   . PRO G 1 165 ? 154.655 193.486 195.996 1.00 73.34  ? 165 PRO M O   1 
ATOM   15331 C  CB  . PRO G 1 165 ? 154.331 195.348 193.489 1.00 73.36  ? 165 PRO M CB  1 
ATOM   15332 C  CG  . PRO G 1 165 ? 153.750 194.863 192.205 1.00 76.47  ? 165 PRO M CG  1 
ATOM   15333 C  CD  . PRO G 1 165 ? 154.870 194.168 191.473 1.00 74.47  ? 165 PRO M CD  1 
ATOM   15334 N  N   . ASN G 1 166 ? 154.348 192.073 194.270 1.00 71.34  ? 166 ASN M N   1 
ATOM   15335 C  CA  . ASN G 1 166 ? 153.793 190.999 195.081 1.00 74.09  ? 166 ASN M CA  1 
ATOM   15336 C  C   . ASN G 1 166 ? 154.858 190.032 195.583 1.00 76.15  ? 166 ASN M C   1 
ATOM   15337 O  O   . ASN G 1 166 ? 154.546 188.870 195.866 1.00 75.68  ? 166 ASN M O   1 
ATOM   15338 C  CB  . ASN G 1 166 ? 152.725 190.240 194.290 1.00 76.93  ? 166 ASN M CB  1 
ATOM   15339 C  CG  . ASN G 1 166 ? 151.531 191.106 193.947 1.00 78.23  ? 166 ASN M CG  1 
ATOM   15340 O  OD1 . ASN G 1 166 ? 151.484 192.285 194.298 1.00 79.42  ? 166 ASN M OD1 1 
ATOM   15341 N  ND2 . ASN G 1 166 ? 150.555 190.525 193.260 1.00 76.06  ? 166 ASN M ND2 1 
ATOM   15342 N  N   . THR G 1 167 ? 156.104 190.485 195.695 1.00 78.15  ? 167 THR M N   1 
ATOM   15343 C  CA  . THR G 1 167 ? 157.178 189.651 196.208 1.00 78.53  ? 167 THR M CA  1 
ATOM   15344 C  C   . THR G 1 167 ? 156.976 189.420 197.709 1.00 79.65  ? 167 THR M C   1 
ATOM   15345 O  O   . THR G 1 167 ? 156.085 189.999 198.340 1.00 82.26  ? 167 THR M O   1 
ATOM   15346 C  CB  . THR G 1 167 ? 158.530 190.308 195.916 1.00 77.09  ? 167 THR M CB  1 
ATOM   15347 O  OG1 . THR G 1 167 ? 158.521 190.825 194.580 1.00 77.49  ? 167 THR M OG1 1 
ATOM   15348 C  CG2 . THR G 1 167 ? 159.667 189.298 196.005 1.00 79.74  ? 167 THR M CG2 1 
ATOM   15349 N  N   . PHE G 1 168 ? 157.805 188.540 198.278 1.00 78.31  ? 168 PHE M N   1 
ATOM   15350 C  CA  . PHE G 1 168 ? 157.719 188.212 199.698 1.00 79.39  ? 168 PHE M CA  1 
ATOM   15351 C  C   . PHE G 1 168 ? 157.763 189.471 200.559 1.00 84.71  ? 168 PHE M C   1 
ATOM   15352 O  O   . PHE G 1 168 ? 156.801 189.790 201.267 1.00 84.02  ? 168 PHE M O   1 
ATOM   15353 C  CB  . PHE G 1 168 ? 158.847 187.241 200.061 1.00 75.60  ? 168 PHE M CB  1 
ATOM   15354 C  CG  . PHE G 1 168 ? 159.267 187.286 201.504 1.00 75.81  ? 168 PHE M CG  1 
ATOM   15355 C  CD1 . PHE G 1 168 ? 158.361 187.032 202.521 1.00 76.48  ? 168 PHE M CD1 1 
ATOM   15356 C  CD2 . PHE G 1 168 ? 160.583 187.554 201.841 1.00 76.42  ? 168 PHE M CD2 1 
ATOM   15357 C  CE1 . PHE G 1 168 ? 158.757 187.069 203.843 1.00 78.00  ? 168 PHE M CE1 1 
ATOM   15358 C  CE2 . PHE G 1 168 ? 160.983 187.587 203.160 1.00 77.98  ? 168 PHE M CE2 1 
ATOM   15359 C  CZ  . PHE G 1 168 ? 160.069 187.341 204.162 1.00 78.96  ? 168 PHE M CZ  1 
ATOM   15360 N  N   . CYS G 1 169 ? 158.871 190.209 200.500 1.00 83.53  ? 169 CYS M N   1 
ATOM   15361 C  CA  . CYS G 1 169 ? 158.998 191.511 201.156 1.00 79.58  ? 169 CYS M CA  1 
ATOM   15362 C  C   . CYS G 1 169 ? 159.444 192.482 200.068 1.00 82.11  ? 169 CYS M C   1 
ATOM   15363 O  O   . CYS G 1 169 ? 160.642 192.696 199.867 1.00 84.02  ? 169 CYS M O   1 
ATOM   15364 C  CB  . CYS G 1 169 ? 159.983 191.474 202.324 1.00 79.62  ? 169 CYS M CB  1 
ATOM   15365 S  SG  . CYS G 1 169 ? 159.422 190.644 203.843 1.00 86.14  ? 169 CYS M SG  1 
ATOM   15366 N  N   . SER G 1 170 ? 158.481 193.069 199.368 1.00 81.47  ? 170 SER M N   1 
ATOM   15367 C  CA  . SER G 1 170 ? 158.762 193.966 198.259 1.00 81.70  ? 170 SER M CA  1 
ATOM   15368 C  C   . SER G 1 170 ? 158.746 195.416 198.725 1.00 81.40  ? 170 SER M C   1 
ATOM   15369 O  O   . SER G 1 170 ? 158.036 195.779 199.666 1.00 84.11  ? 170 SER M O   1 
ATOM   15370 C  CB  . SER G 1 170 ? 157.747 193.774 197.131 1.00 82.33  ? 170 SER M CB  1 
ATOM   15371 O  OG  . SER G 1 170 ? 156.421 193.942 197.603 1.00 83.90  ? 170 SER M OG  1 
ATOM   15372 N  N   . ARG G 1 171 ? 159.543 196.244 198.052 1.00 81.72  ? 171 ARG M N   1 
ATOM   15373 C  CA  . ARG G 1 171 ? 159.565 197.674 198.331 1.00 83.06  ? 171 ARG M CA  1 
ATOM   15374 C  C   . ARG G 1 171 ? 158.446 198.377 197.575 1.00 81.97  ? 171 ARG M C   1 
ATOM   15375 O  O   . ARG G 1 171 ? 158.691 199.340 196.841 1.00 79.70  ? 171 ARG M O   1 
ATOM   15376 C  CB  . ARG G 1 171 ? 160.923 198.275 197.962 1.00 85.48  ? 171 ARG M CB  1 
ATOM   15377 C  CG  . ARG G 1 171 ? 162.092 197.635 198.688 1.00 85.25  ? 171 ARG M CG  1 
ATOM   15378 C  CD  . ARG G 1 171 ? 163.319 198.528 198.700 1.00 84.60  ? 171 ARG M CD  1 
ATOM   15379 N  NE  . ARG G 1 171 ? 164.190 198.269 197.559 1.00 87.42  ? 171 ARG M NE  1 
ATOM   15380 C  CZ  . ARG G 1 171 ? 165.475 198.592 197.510 1.00 86.64  ? 171 ARG M CZ  1 
ATOM   15381 N  NH1 . ARG G 1 171 ? 166.076 199.192 198.524 1.00 84.54  ? 171 ARG M NH1 1 
ATOM   15382 N  NH2 . ARG G 1 171 ? 166.175 198.303 196.417 1.00 86.46  ? 171 ARG M NH2 1 
ATOM   15383 N  N   . VAL G 1 172 ? 157.213 197.894 197.747 1.00 78.83  ? 172 VAL M N   1 
ATOM   15384 C  CA  . VAL G 1 172 ? 156.068 198.528 197.109 1.00 78.36  ? 172 VAL M CA  1 
ATOM   15385 C  C   . VAL G 1 172 ? 155.887 199.925 197.680 1.00 80.62  ? 172 VAL M C   1 
ATOM   15386 O  O   . VAL G 1 172 ? 155.850 200.120 198.901 1.00 84.32  ? 172 VAL M O   1 
ATOM   15387 C  CB  . VAL G 1 172 ? 154.810 197.667 197.295 1.00 79.47  ? 172 VAL M CB  1 
ATOM   15388 C  CG1 . VAL G 1 172 ? 154.676 197.215 198.743 1.00 81.23  ? 172 VAL M CG1 1 
ATOM   15389 C  CG2 . VAL G 1 172 ? 153.575 198.435 196.861 1.00 77.62  ? 172 VAL M CG2 1 
ATOM   15390 N  N   . SER G 1 173 ? 155.788 200.912 196.794 1.00 78.10  ? 173 SER M N   1 
ATOM   15391 C  CA  . SER G 1 173 ? 155.737 202.315 197.181 1.00 78.38  ? 173 SER M CA  1 
ATOM   15392 C  C   . SER G 1 173 ? 154.464 202.938 196.631 1.00 77.38  ? 173 SER M C   1 
ATOM   15393 O  O   . SER G 1 173 ? 154.222 202.899 195.421 1.00 78.57  ? 173 SER M O   1 
ATOM   15394 C  CB  . SER G 1 173 ? 156.971 203.064 196.677 1.00 76.47  ? 173 SER M CB  1 
ATOM   15395 O  OG  . SER G 1 173 ? 158.131 202.262 196.811 1.00 78.87  ? 173 SER M OG  1 
ATOM   15396 N  N   . ARG G 1 174 ? 153.658 203.513 197.521 1.00 79.73  ? 174 ARG M N   1 
ATOM   15397 C  CA  . ARG G 1 174 ? 152.435 204.205 197.147 1.00 81.85  ? 174 ARG M CA  1 
ATOM   15398 C  C   . ARG G 1 174 ? 152.622 205.714 197.081 1.00 82.35  ? 174 ARG M C   1 
ATOM   15399 O  O   . ARG G 1 174 ? 151.635 206.447 196.968 1.00 78.53  ? 174 ARG M O   1 
ATOM   15400 C  CB  . ARG G 1 174 ? 151.310 203.865 198.128 1.00 79.17  ? 174 ARG M CB  1 
ATOM   15401 C  CG  . ARG G 1 174 ? 151.367 202.453 198.690 1.00 77.98  ? 174 ARG M CG  1 
ATOM   15402 C  CD  . ARG G 1 174 ? 151.143 201.409 197.609 1.00 79.66  ? 174 ARG M CD  1 
ATOM   15403 N  NE  . ARG G 1 174 ? 151.004 200.070 198.171 1.00 82.89  ? 174 ARG M NE  1 
ATOM   15404 C  CZ  . ARG G 1 174 ? 149.945 199.291 197.999 1.00 82.65  ? 174 ARG M CZ  1 
ATOM   15405 N  NH1 . ARG G 1 174 ? 148.904 199.686 197.284 1.00 82.49  ? 174 ARG M NH1 1 
ATOM   15406 N  NH2 . ARG G 1 174 ? 149.929 198.085 198.560 1.00 80.64  ? 174 ARG M NH2 1 
ATOM   15407 N  N   . ASP G 1 175 ? 153.867 206.192 197.163 1.00 79.69  ? 175 ASP M N   1 
ATOM   15408 C  CA  . ASP G 1 175 ? 154.113 207.630 197.179 1.00 77.53  ? 175 ASP M CA  1 
ATOM   15409 C  C   . ASP G 1 175 ? 153.659 208.287 195.882 1.00 77.37  ? 175 ASP M C   1 
ATOM   15410 O  O   . ASP G 1 175 ? 153.051 209.363 195.902 1.00 75.66  ? 175 ASP M O   1 
ATOM   15411 C  CB  . ASP G 1 175 ? 155.595 207.904 197.432 1.00 76.44  ? 175 ASP M CB  1 
ATOM   15412 C  CG  . ASP G 1 175 ? 156.503 207.026 196.592 1.00 81.04  ? 175 ASP M CG  1 
ATOM   15413 O  OD1 . ASP G 1 175 ? 156.371 207.043 195.350 1.00 80.21  ? 175 ASP M OD1 1 
ATOM   15414 O  OD2 . ASP G 1 175 ? 157.352 206.320 197.175 1.00 85.06  ? 175 ASP M OD2 1 
ATOM   15415 N  N   . GLU G 1 176 ? 153.945 207.659 194.746 1.00 64.29  ? 176 GLU M N   1 
ATOM   15416 C  CA  . GLU G 1 176 ? 153.529 208.165 193.445 1.00 58.06  ? 176 GLU M CA  1 
ATOM   15417 C  C   . GLU G 1 176 ? 152.472 207.232 192.871 1.00 58.50  ? 176 GLU M C   1 
ATOM   15418 O  O   . GLU G 1 176 ? 152.706 206.026 192.742 1.00 68.50  ? 176 GLU M O   1 
ATOM   15419 C  CB  . GLU G 1 176 ? 154.718 208.282 192.491 1.00 57.49  ? 176 GLU M CB  1 
ATOM   15420 C  CG  . GLU G 1 176 ? 155.794 209.246 192.954 1.00 67.64  ? 176 GLU M CG  1 
ATOM   15421 C  CD  . GLU G 1 176 ? 157.003 209.248 192.039 1.00 70.95  ? 176 GLU M CD  1 
ATOM   15422 O  OE1 . GLU G 1 176 ? 157.599 208.170 191.835 1.00 67.27  ? 176 GLU M OE1 1 
ATOM   15423 O  OE2 . GLU G 1 176 ? 157.355 210.329 191.522 1.00 70.89  ? 176 GLU M OE2 1 
ATOM   15424 N  N   . LEU G 1 177 ? 151.318 207.793 192.528 1.00 35.53  ? 177 LEU M N   1 
ATOM   15425 C  CA  . LEU G 1 177 ? 150.235 207.052 191.899 1.00 31.20  ? 177 LEU M CA  1 
ATOM   15426 C  C   . LEU G 1 177 ? 150.249 207.342 190.407 1.00 32.41  ? 177 LEU M C   1 
ATOM   15427 O  O   . LEU G 1 177 ? 150.244 208.507 190.000 1.00 39.44  ? 177 LEU M O   1 
ATOM   15428 C  CB  . LEU G 1 177 ? 148.883 207.438 192.499 1.00 32.80  ? 177 LEU M CB  1 
ATOM   15429 C  CG  . LEU G 1 177 ? 148.680 207.196 193.994 1.00 44.08  ? 177 LEU M CG  1 
ATOM   15430 C  CD1 . LEU G 1 177 ? 149.012 208.447 194.791 1.00 40.19  ? 177 LEU M CD1 1 
ATOM   15431 C  CD2 . LEU G 1 177 ? 147.254 206.746 194.265 1.00 43.00  ? 177 LEU M CD2 1 
ATOM   15432 N  N   . ARG G 1 178 ? 150.267 206.289 189.595 1.00 38.29  ? 178 ARG M N   1 
ATOM   15433 C  CA  . ARG G 1 178 ? 150.287 206.430 188.142 1.00 38.92  ? 178 ARG M CA  1 
ATOM   15434 C  C   . ARG G 1 178 ? 149.037 205.781 187.564 1.00 40.20  ? 178 ARG M C   1 
ATOM   15435 O  O   . ARG G 1 178 ? 148.880 204.557 187.624 1.00 41.32  ? 178 ARG M O   1 
ATOM   15436 C  CB  . ARG G 1 178 ? 151.550 205.812 187.547 1.00 38.14  ? 178 ARG M CB  1 
ATOM   15437 C  CG  . ARG G 1 178 ? 151.604 205.872 186.031 1.00 30.63  ? 178 ARG M CG  1 
ATOM   15438 C  CD  . ARG G 1 178 ? 151.256 207.260 185.516 1.00 21.10  ? 178 ARG M CD  1 
ATOM   15439 N  NE  . ARG G 1 178 ? 151.359 207.340 184.065 1.00 20.70  ? 178 ARG M NE  1 
ATOM   15440 C  CZ  . ARG G 1 178 ? 152.502 207.378 183.395 1.00 33.27  ? 178 ARG M CZ  1 
ATOM   15441 N  NH1 . ARG G 1 178 ? 153.669 207.376 184.017 1.00 28.25  ? 178 ARG M NH1 1 
ATOM   15442 N  NH2 . ARG G 1 178 ? 152.473 207.424 182.067 1.00 36.50  ? 178 ARG M NH2 1 
ATOM   15443 N  N   . PHE G 1 179 ? 148.160 206.603 187.001 1.00 33.17  ? 179 PHE M N   1 
ATOM   15444 C  CA  . PHE G 1 179 ? 146.940 206.153 186.350 1.00 24.78  ? 179 PHE M CA  1 
ATOM   15445 C  C   . PHE G 1 179 ? 147.112 206.239 184.841 1.00 32.35  ? 179 PHE M C   1 
ATOM   15446 O  O   . PHE G 1 179 ? 147.852 207.084 184.334 1.00 35.92  ? 179 PHE M O   1 
ATOM   15447 C  CB  . PHE G 1 179 ? 145.735 206.991 186.782 1.00 29.00  ? 179 PHE M CB  1 
ATOM   15448 C  CG  . PHE G 1 179 ? 145.531 207.048 188.267 1.00 36.09  ? 179 PHE M CG  1 
ATOM   15449 C  CD1 . PHE G 1 179 ? 146.321 207.862 189.062 1.00 37.66  ? 179 PHE M CD1 1 
ATOM   15450 C  CD2 . PHE G 1 179 ? 144.543 206.290 188.870 1.00 40.35  ? 179 PHE M CD2 1 
ATOM   15451 C  CE1 . PHE G 1 179 ? 146.134 207.914 190.425 1.00 35.74  ? 179 PHE M CE1 1 
ATOM   15452 C  CE2 . PHE G 1 179 ? 144.350 206.339 190.234 1.00 45.16  ? 179 PHE M CE2 1 
ATOM   15453 C  CZ  . PHE G 1 179 ? 145.148 207.153 191.013 1.00 40.78  ? 179 PHE M CZ  1 
ATOM   15454 N  N   . PHE G 1 180 ? 146.434 205.343 184.127 1.00 44.28  ? 180 PHE M N   1 
ATOM   15455 C  CA  . PHE G 1 180 ? 146.475 205.325 182.671 1.00 42.32  ? 180 PHE M CA  1 
ATOM   15456 C  C   . PHE G 1 180 ? 145.136 205.689 182.046 1.00 43.65  ? 180 PHE M C   1 
ATOM   15457 O  O   . PHE G 1 180 ? 144.967 205.545 180.831 1.00 45.64  ? 180 PHE M O   1 
ATOM   15458 C  CB  . PHE G 1 180 ? 146.949 203.959 182.182 1.00 42.17  ? 180 PHE M CB  1 
ATOM   15459 C  CG  . PHE G 1 180 ? 148.410 203.730 182.401 1.00 42.10  ? 180 PHE M CG  1 
ATOM   15460 C  CD1 . PHE G 1 180 ? 149.334 204.115 181.447 1.00 44.64  ? 180 PHE M CD1 1 
ATOM   15461 C  CD2 . PHE G 1 180 ? 148.864 203.164 183.577 1.00 41.43  ? 180 PHE M CD2 1 
ATOM   15462 C  CE1 . PHE G 1 180 ? 150.681 203.919 181.654 1.00 42.78  ? 180 PHE M CE1 1 
ATOM   15463 C  CE2 . PHE G 1 180 ? 150.211 202.965 183.790 1.00 43.71  ? 180 PHE M CE2 1 
ATOM   15464 C  CZ  . PHE G 1 180 ? 151.121 203.344 182.828 1.00 40.03  ? 180 PHE M CZ  1 
ATOM   15465 N  N   . ASP G 1 181 ? 144.184 206.154 182.848 1.00 63.05  ? 181 ASP M N   1 
ATOM   15466 C  CA  . ASP G 1 181 ? 142.930 206.707 182.358 1.00 70.77  ? 181 ASP M CA  1 
ATOM   15467 C  C   . ASP G 1 181 ? 142.728 208.057 183.025 1.00 70.64  ? 181 ASP M C   1 
ATOM   15468 O  O   . ASP G 1 181 ? 142.776 208.156 184.255 1.00 74.50  ? 181 ASP M O   1 
ATOM   15469 C  CB  . ASP G 1 181 ? 141.752 205.773 182.654 1.00 68.80  ? 181 ASP M CB  1 
ATOM   15470 C  CG  . ASP G 1 181 ? 140.493 206.169 181.909 1.00 71.85  ? 181 ASP M CG  1 
ATOM   15471 O  OD1 . ASP G 1 181 ? 140.524 206.201 180.661 1.00 73.30  ? 181 ASP M OD1 1 
ATOM   15472 O  OD2 . ASP G 1 181 ? 139.471 206.444 182.572 1.00 70.93  ? 181 ASP M OD2 1 
ATOM   15473 N  N   . VAL G 1 182 ? 142.503 209.093 182.217 1.00 63.72  ? 182 VAL M N   1 
ATOM   15474 C  CA  . VAL G 1 182 ? 142.457 210.463 182.712 1.00 63.34  ? 182 VAL M CA  1 
ATOM   15475 C  C   . VAL G 1 182 ? 141.029 210.985 182.831 1.00 67.09  ? 182 VAL M C   1 
ATOM   15476 O  O   . VAL G 1 182 ? 140.830 212.167 183.125 1.00 74.40  ? 182 VAL M O   1 
ATOM   15477 C  CB  . VAL G 1 182 ? 143.302 211.394 181.828 1.00 68.58  ? 182 VAL M CB  1 
ATOM   15478 C  CG1 . VAL G 1 182 ? 144.764 211.304 182.216 1.00 66.14  ? 182 VAL M CG1 1 
ATOM   15479 C  CG2 . VAL G 1 182 ? 143.114 211.042 180.362 1.00 68.36  ? 182 VAL M CG2 1 
ATOM   15480 N  N   . THR G 1 183 ? 140.028 210.132 182.602 1.00 63.65  ? 183 THR M N   1 
ATOM   15481 C  CA  . THR G 1 183 ? 138.643 210.584 182.690 1.00 64.55  ? 183 THR M CA  1 
ATOM   15482 C  C   . THR G 1 183 ? 138.288 211.008 184.110 1.00 67.85  ? 183 THR M C   1 
ATOM   15483 O  O   . THR G 1 183 ? 137.629 212.035 184.313 1.00 70.94  ? 183 THR M O   1 
ATOM   15484 C  CB  . THR G 1 183 ? 137.699 209.483 182.205 1.00 67.05  ? 183 THR M CB  1 
ATOM   15485 O  OG1 . THR G 1 183 ? 138.001 209.161 180.842 1.00 66.11  ? 183 THR M OG1 1 
ATOM   15486 C  CG2 . THR G 1 183 ? 136.251 209.941 182.300 1.00 66.16  ? 183 THR M CG2 1 
ATOM   15487 N  N   . ASN G 1 184 ? 138.720 210.237 185.106 1.00 65.62  ? 184 ASN M N   1 
ATOM   15488 C  CA  . ASN G 1 184 ? 138.441 210.541 186.506 1.00 67.06  ? 184 ASN M CA  1 
ATOM   15489 C  C   . ASN G 1 184 ? 139.679 210.305 187.359 1.00 67.61  ? 184 ASN M C   1 
ATOM   15490 O  O   . ASN G 1 184 ? 139.591 209.832 188.497 1.00 69.57  ? 184 ASN M O   1 
ATOM   15491 C  CB  . ASN G 1 184 ? 137.264 209.718 187.025 1.00 66.24  ? 184 ASN M CB  1 
ATOM   15492 C  CG  . ASN G 1 184 ? 135.932 210.215 186.501 1.00 66.72  ? 184 ASN M CG  1 
ATOM   15493 O  OD1 . ASN G 1 184 ? 135.189 209.475 185.857 1.00 67.90  ? 184 ASN M OD1 1 
ATOM   15494 N  ND2 . ASN G 1 184 ? 135.624 211.477 186.773 1.00 67.29  ? 184 ASN M ND2 1 
ATOM   15495 N  N   . ALA G 1 185 ? 140.854 210.635 186.821 1.00 59.53  ? 185 ALA M N   1 
ATOM   15496 C  CA  . ALA G 1 185 ? 142.103 210.372 187.523 1.00 60.19  ? 185 ALA M CA  1 
ATOM   15497 C  C   . ALA G 1 185 ? 142.380 211.369 188.639 1.00 56.92  ? 185 ALA M C   1 
ATOM   15498 O  O   . ALA G 1 185 ? 143.191 211.077 189.523 1.00 52.99  ? 185 ALA M O   1 
ATOM   15499 C  CB  . ALA G 1 185 ? 143.271 210.372 186.537 1.00 57.96  ? 185 ALA M CB  1 
ATOM   15500 N  N   . ARG G 1 186 ? 141.734 212.537 188.617 1.00 51.85  ? 186 ARG M N   1 
ATOM   15501 C  CA  . ARG G 1 186 ? 141.942 213.512 189.682 1.00 57.48  ? 186 ARG M CA  1 
ATOM   15502 C  C   . ARG G 1 186 ? 141.378 213.024 191.010 1.00 61.63  ? 186 ARG M C   1 
ATOM   15503 O  O   . ARG G 1 186 ? 141.895 213.387 192.072 1.00 65.78  ? 186 ARG M O   1 
ATOM   15504 C  CB  . ARG G 1 186 ? 141.321 214.855 189.296 1.00 55.48  ? 186 ARG M CB  1 
ATOM   15505 C  CG  . ARG G 1 186 ? 142.111 215.615 188.244 1.00 50.72  ? 186 ARG M CG  1 
ATOM   15506 C  CD  . ARG G 1 186 ? 141.481 215.477 186.870 1.00 57.42  ? 186 ARG M CD  1 
ATOM   15507 N  NE  . ARG G 1 186 ? 142.023 216.445 185.923 1.00 60.81  ? 186 ARG M NE  1 
ATOM   15508 C  CZ  . ARG G 1 186 ? 142.545 216.129 184.746 1.00 56.99  ? 186 ARG M CZ  1 
ATOM   15509 N  NH1 . ARG G 1 186 ? 142.612 214.874 184.334 1.00 50.62  ? 186 ARG M NH1 1 
ATOM   15510 N  NH2 . ARG G 1 186 ? 143.011 217.097 183.962 1.00 54.96  ? 186 ARG M NH2 1 
ATOM   15511 N  N   . ALA G 1 187 ? 140.328 212.204 190.973 1.00 60.87  ? 187 ALA M N   1 
ATOM   15512 C  CA  . ALA G 1 187 ? 139.737 211.632 192.175 1.00 61.22  ? 187 ALA M CA  1 
ATOM   15513 C  C   . ALA G 1 187 ? 140.443 210.362 192.636 1.00 58.42  ? 187 ALA M C   1 
ATOM   15514 O  O   . ALA G 1 187 ? 139.855 209.587 193.400 1.00 59.45  ? 187 ALA M O   1 
ATOM   15515 C  CB  . ALA G 1 187 ? 138.250 211.349 191.946 1.00 61.21  ? 187 ALA M CB  1 
ATOM   15516 N  N   . LEU G 1 188 ? 141.675 210.132 192.178 1.00 56.80  ? 188 LEU M N   1 
ATOM   15517 C  CA  . LEU G 1 188 ? 142.461 208.940 192.494 1.00 59.23  ? 188 LEU M CA  1 
ATOM   15518 C  C   . LEU G 1 188 ? 141.781 207.652 192.041 1.00 57.53  ? 188 LEU M C   1 
ATOM   15519 O  O   . LEU G 1 188 ? 142.124 206.566 192.518 1.00 57.86  ? 188 LEU M O   1 
ATOM   15520 C  CB  . LEU G 1 188 ? 142.789 208.864 193.991 1.00 61.65  ? 188 LEU M CB  1 
ATOM   15521 C  CG  . LEU G 1 188 ? 144.075 209.559 194.441 1.00 63.72  ? 188 LEU M CG  1 
ATOM   15522 C  CD1 . LEU G 1 188 ? 143.857 211.057 194.590 1.00 54.64  ? 188 LEU M CD1 1 
ATOM   15523 C  CD2 . LEU G 1 188 ? 144.585 208.956 195.741 1.00 63.36  ? 188 LEU M CD2 1 
ATOM   15524 N  N   . ARG G 1 189 ? 140.821 207.749 191.129 1.00 61.59  ? 189 ARG M N   1 
ATOM   15525 C  CA  . ARG G 1 189 ? 140.125 206.581 190.615 1.00 64.56  ? 189 ARG M CA  1 
ATOM   15526 C  C   . ARG G 1 189 ? 140.781 206.095 189.328 1.00 62.11  ? 189 ARG M C   1 
ATOM   15527 O  O   . ARG G 1 189 ? 141.301 206.884 188.535 1.00 57.67  ? 189 ARG M O   1 
ATOM   15528 C  CB  . ARG G 1 189 ? 138.650 206.899 190.365 1.00 63.89  ? 189 ARG M CB  1 
ATOM   15529 C  CG  . ARG G 1 189 ? 137.782 205.681 190.098 1.00 62.49  ? 189 ARG M CG  1 
ATOM   15530 C  CD  . ARG G 1 189 ? 136.317 205.983 190.360 1.00 62.88  ? 189 ARG M CD  1 
ATOM   15531 N  NE  . ARG G 1 189 ? 135.967 207.346 189.981 1.00 64.18  ? 189 ARG M NE  1 
ATOM   15532 C  CZ  . ARG G 1 189 ? 134.757 207.872 190.114 1.00 67.24  ? 189 ARG M CZ  1 
ATOM   15533 N  NH1 . ARG G 1 189 ? 133.750 207.174 190.612 1.00 66.53  ? 189 ARG M NH1 1 
ATOM   15534 N  NH2 . ARG G 1 189 ? 134.552 209.132 189.738 1.00 65.50  ? 189 ARG M NH2 1 
ATOM   15535 N  N   . GLY G 1 190 ? 140.752 204.781 189.130 1.00 69.84  ? 190 GLY M N   1 
ATOM   15536 C  CA  . GLY G 1 190 ? 141.280 204.177 187.928 1.00 70.38  ? 190 GLY M CA  1 
ATOM   15537 C  C   . GLY G 1 190 ? 140.281 204.204 186.786 1.00 70.64  ? 190 GLY M C   1 
ATOM   15538 O  O   . GLY G 1 190 ? 139.230 204.844 186.842 1.00 68.64  ? 190 GLY M O   1 
ATOM   15539 N  N   . GLY G 1 191 ? 140.633 203.486 185.724 1.00 72.97  ? 191 GLY M N   1 
ATOM   15540 C  CA  . GLY G 1 191 ? 139.782 203.391 184.555 1.00 71.69  ? 191 GLY M CA  1 
ATOM   15541 C  C   . GLY G 1 191 ? 139.860 202.035 183.888 1.00 72.63  ? 191 GLY M C   1 
ATOM   15542 O  O   . GLY G 1 191 ? 140.464 201.105 184.432 1.00 73.98  ? 191 GLY M O   1 
ATOM   15543 N  N   . ALA G 1 192 ? 139.243 201.905 182.711 1.00 69.65  ? 192 ALA M N   1 
ATOM   15544 C  CA  . ALA G 1 192 ? 139.309 200.643 181.980 1.00 69.99  ? 192 ALA M CA  1 
ATOM   15545 C  C   . ALA G 1 192 ? 140.743 200.308 181.592 1.00 70.58  ? 192 ALA M C   1 
ATOM   15546 O  O   . ALA G 1 192 ? 141.188 199.165 181.752 1.00 72.08  ? 192 ALA M O   1 
ATOM   15547 C  CB  . ALA G 1 192 ? 138.416 200.706 180.741 1.00 67.22  ? 192 ALA M CB  1 
ATOM   15548 N  N   . GLY G 1 193 ? 141.486 201.296 181.089 1.00 62.23  ? 193 GLY M N   1 
ATOM   15549 C  CA  . GLY G 1 193 ? 142.877 201.057 180.741 1.00 61.53  ? 193 GLY M CA  1 
ATOM   15550 C  C   . GLY G 1 193 ? 143.724 200.700 181.946 1.00 64.38  ? 193 GLY M C   1 
ATOM   15551 O  O   . GLY G 1 193 ? 144.598 199.833 181.869 1.00 65.86  ? 193 GLY M O   1 
ATOM   15552 N  N   . ASP G 1 194 ? 143.482 201.368 183.077 1.00 64.02  ? 194 ASP M N   1 
ATOM   15553 C  CA  . ASP G 1 194 ? 144.223 201.054 184.294 1.00 62.42  ? 194 ASP M CA  1 
ATOM   15554 C  C   . ASP G 1 194 ? 143.910 199.646 184.783 1.00 66.51  ? 194 ASP M C   1 
ATOM   15555 O  O   . ASP G 1 194 ? 144.811 198.924 185.226 1.00 67.17  ? 194 ASP M O   1 
ATOM   15556 C  CB  . ASP G 1 194 ? 143.913 202.083 185.380 1.00 63.39  ? 194 ASP M CB  1 
ATOM   15557 C  CG  . ASP G 1 194 ? 145.007 202.173 186.423 1.00 68.50  ? 194 ASP M CG  1 
ATOM   15558 O  OD1 . ASP G 1 194 ? 146.187 202.317 186.039 1.00 70.75  ? 194 ASP M OD1 1 
ATOM   15559 O  OD2 . ASP G 1 194 ? 144.689 202.101 187.629 1.00 68.91  ? 194 ASP M OD2 1 
ATOM   15560 N  N   . GLN G 1 195 ? 142.639 199.239 184.720 1.00 69.39  ? 195 GLN M N   1 
ATOM   15561 C  CA  . GLN G 1 195 ? 142.294 197.870 185.088 1.00 65.25  ? 195 GLN M CA  1 
ATOM   15562 C  C   . GLN G 1 195 ? 142.926 196.868 184.130 1.00 63.63  ? 195 GLN M C   1 
ATOM   15563 O  O   . GLN G 1 195 ? 143.275 195.755 184.538 1.00 67.47  ? 195 GLN M O   1 
ATOM   15564 C  CB  . GLN G 1 195 ? 140.773 197.701 185.141 1.00 63.52  ? 195 GLN M CB  1 
ATOM   15565 C  CG  . GLN G 1 195 ? 140.158 196.981 183.953 1.00 65.73  ? 195 GLN M CG  1 
ATOM   15566 C  CD  . GLN G 1 195 ? 138.645 197.044 183.955 1.00 69.93  ? 195 GLN M CD  1 
ATOM   15567 O  OE1 . GLN G 1 195 ? 138.037 197.619 184.858 1.00 65.80  ? 195 GLN M OE1 1 
ATOM   15568 N  NE2 . GLN G 1 195 ? 138.026 196.453 182.940 1.00 69.16  ? 195 GLN M NE2 1 
ATOM   15569 N  N   . LEU G 1 196 ? 143.084 197.244 182.858 1.00 61.93  ? 196 LEU M N   1 
ATOM   15570 C  CA  . LEU G 1 196 ? 143.873 196.424 181.946 1.00 62.23  ? 196 LEU M CA  1 
ATOM   15571 C  C   . LEU G 1 196 ? 145.358 196.513 182.268 1.00 59.42  ? 196 LEU M C   1 
ATOM   15572 O  O   . LEU G 1 196 ? 146.099 195.550 182.042 1.00 62.87  ? 196 LEU M O   1 
ATOM   15573 C  CB  . LEU G 1 196 ? 143.616 196.843 180.499 1.00 62.31  ? 196 LEU M CB  1 
ATOM   15574 C  CG  . LEU G 1 196 ? 142.188 196.663 179.981 1.00 63.95  ? 196 LEU M CG  1 
ATOM   15575 C  CD1 . LEU G 1 196 ? 142.139 196.838 178.474 1.00 65.84  ? 196 LEU M CD1 1 
ATOM   15576 C  CD2 . LEU G 1 196 ? 141.638 195.304 180.382 1.00 62.26  ? 196 LEU M CD2 1 
ATOM   15577 N  N   . PHE G 1 197 ? 145.809 197.656 182.792 1.00 50.73  ? 197 PHE M N   1 
ATOM   15578 C  CA  . PHE G 1 197 ? 147.210 197.797 183.174 1.00 49.97  ? 197 PHE M CA  1 
ATOM   15579 C  C   . PHE G 1 197 ? 147.554 196.902 184.357 1.00 53.77  ? 197 PHE M C   1 
ATOM   15580 O  O   . PHE G 1 197 ? 148.657 196.346 184.421 1.00 58.41  ? 197 PHE M O   1 
ATOM   15581 C  CB  . PHE G 1 197 ? 147.522 199.257 183.495 1.00 55.79  ? 197 PHE M CB  1 
ATOM   15582 C  CG  . PHE G 1 197 ? 148.925 199.484 183.975 1.00 55.30  ? 197 PHE M CG  1 
ATOM   15583 C  CD1 . PHE G 1 197 ? 149.987 199.445 183.091 1.00 50.40  ? 197 PHE M CD1 1 
ATOM   15584 C  CD2 . PHE G 1 197 ? 149.180 199.738 185.311 1.00 54.60  ? 197 PHE M CD2 1 
ATOM   15585 C  CE1 . PHE G 1 197 ? 151.278 199.653 183.530 1.00 48.59  ? 197 PHE M CE1 1 
ATOM   15586 C  CE2 . PHE G 1 197 ? 150.468 199.948 185.756 1.00 52.95  ? 197 PHE M CE2 1 
ATOM   15587 C  CZ  . PHE G 1 197 ? 151.518 199.907 184.864 1.00 52.86  ? 197 PHE M CZ  1 
ATOM   15588 N  N   . ASN G 1 198 ? 146.628 196.756 185.309 1.00 55.98  ? 198 ASN M N   1 
ATOM   15589 C  CA  . ASN G 1 198 ? 146.856 195.866 186.442 1.00 55.80  ? 198 ASN M CA  1 
ATOM   15590 C  C   . ASN G 1 198 ? 146.954 194.407 186.021 1.00 61.39  ? 198 ASN M C   1 
ATOM   15591 O  O   . ASN G 1 198 ? 147.546 193.603 186.749 1.00 63.56  ? 198 ASN M O   1 
ATOM   15592 C  CB  . ASN G 1 198 ? 145.742 196.032 187.476 1.00 58.78  ? 198 ASN M CB  1 
ATOM   15593 C  CG  . ASN G 1 198 ? 145.753 197.398 188.131 1.00 66.42  ? 198 ASN M CG  1 
ATOM   15594 O  OD1 . ASN G 1 198 ? 144.766 198.131 188.080 1.00 63.22  ? 198 ASN M OD1 1 
ATOM   15595 N  ND2 . ASN G 1 198 ? 146.873 197.748 188.753 1.00 65.81  ? 198 ASN M ND2 1 
ATOM   15596 N  N   . ASN G 1 199 ? 146.387 194.048 184.867 1.00 59.14  ? 199 ASN M N   1 
ATOM   15597 C  CA  . ASN G 1 199 ? 146.453 192.666 184.406 1.00 52.76  ? 199 ASN M CA  1 
ATOM   15598 C  C   . ASN G 1 199 ? 147.866 192.275 183.994 1.00 49.94  ? 199 ASN M C   1 
ATOM   15599 O  O   . ASN G 1 199 ? 148.220 191.092 184.053 1.00 50.65  ? 199 ASN M O   1 
ATOM   15600 C  CB  . ASN G 1 199 ? 145.484 192.454 183.244 1.00 50.73  ? 199 ASN M CB  1 
ATOM   15601 C  CG  . ASN G 1 199 ? 144.032 192.568 183.668 1.00 49.02  ? 199 ASN M CG  1 
ATOM   15602 O  OD1 . ASN G 1 199 ? 143.732 192.791 184.840 1.00 51.36  ? 199 ASN M OD1 1 
ATOM   15603 N  ND2 . ASN G 1 199 ? 143.123 192.411 182.713 1.00 44.93  ? 199 ASN M ND2 1 
ATOM   15604 N  N   . TYR G 1 200 ? 148.680 193.240 183.574 1.00 48.67  ? 200 TYR M N   1 
ATOM   15605 C  CA  . TYR G 1 200 ? 150.045 192.944 183.172 1.00 50.69  ? 200 TYR M CA  1 
ATOM   15606 C  C   . TYR G 1 200 ? 150.884 192.534 184.378 1.00 53.40  ? 200 TYR M C   1 
ATOM   15607 O  O   . TYR G 1 200 ? 150.571 192.850 185.528 1.00 56.02  ? 200 TYR M O   1 
ATOM   15608 C  CB  . TYR G 1 200 ? 150.684 194.155 182.493 1.00 46.89  ? 200 TYR M CB  1 
ATOM   15609 C  CG  . TYR G 1 200 ? 149.991 194.590 181.225 1.00 48.84  ? 200 TYR M CG  1 
ATOM   15610 C  CD1 . TYR G 1 200 ? 150.118 193.859 180.053 1.00 49.40  ? 200 TYR M CD1 1 
ATOM   15611 C  CD2 . TYR G 1 200 ? 149.212 195.735 181.201 1.00 56.46  ? 200 TYR M CD2 1 
ATOM   15612 C  CE1 . TYR G 1 200 ? 149.484 194.258 178.893 1.00 51.93  ? 200 TYR M CE1 1 
ATOM   15613 C  CE2 . TYR G 1 200 ? 148.575 196.141 180.048 1.00 60.18  ? 200 TYR M CE2 1 
ATOM   15614 C  CZ  . TYR G 1 200 ? 148.713 195.400 178.898 1.00 58.85  ? 200 TYR M CZ  1 
ATOM   15615 O  OH  . TYR G 1 200 ? 148.076 195.809 177.751 1.00 56.49  ? 200 TYR M OH  1 
ATOM   15616 N  N   . SER G 1 201 ? 151.968 191.816 184.097 1.00 48.75  ? 201 SER M N   1 
ATOM   15617 C  CA  . SER G 1 201 ? 152.881 191.396 185.146 1.00 48.51  ? 201 SER M CA  1 
ATOM   15618 C  C   . SER G 1 201 ? 153.697 192.590 185.637 1.00 47.60  ? 201 SER M C   1 
ATOM   15619 O  O   . SER G 1 201 ? 153.585 193.710 185.132 1.00 50.37  ? 201 SER M O   1 
ATOM   15620 C  CB  . SER G 1 201 ? 153.788 190.277 184.643 1.00 53.49  ? 201 SER M CB  1 
ATOM   15621 O  OG  . SER G 1 201 ? 154.761 190.778 183.743 1.00 53.10  ? 201 SER M OG  1 
ATOM   15622 N  N   . GLY G 1 202 ? 154.533 192.341 186.647 1.00 52.72  ? 202 GLY M N   1 
ATOM   15623 C  CA  . GLY G 1 202 ? 155.315 193.420 187.227 1.00 51.12  ? 202 GLY M CA  1 
ATOM   15624 C  C   . GLY G 1 202 ? 156.289 194.037 186.242 1.00 50.90  ? 202 GLY M C   1 
ATOM   15625 O  O   . GLY G 1 202 ? 156.406 195.263 186.156 1.00 54.69  ? 202 GLY M O   1 
ATOM   15626 N  N   . PHE G 1 203 ? 157.002 193.198 185.485 1.00 45.71  ? 203 PHE M N   1 
ATOM   15627 C  CA  . PHE G 1 203 ? 157.977 193.722 184.535 1.00 41.51  ? 203 PHE M CA  1 
ATOM   15628 C  C   . PHE G 1 203 ? 157.305 194.552 183.454 1.00 42.87  ? 203 PHE M C   1 
ATOM   15629 O  O   . PHE G 1 203 ? 157.817 195.606 183.066 1.00 48.67  ? 203 PHE M O   1 
ATOM   15630 C  CB  . PHE G 1 203 ? 158.781 192.589 183.901 1.00 41.41  ? 203 PHE M CB  1 
ATOM   15631 C  CG  . PHE G 1 203 ? 159.798 193.066 182.907 1.00 42.75  ? 203 PHE M CG  1 
ATOM   15632 C  CD1 . PHE G 1 203 ? 160.937 193.727 183.329 1.00 42.11  ? 203 PHE M CD1 1 
ATOM   15633 C  CD2 . PHE G 1 203 ? 159.605 192.876 181.550 1.00 50.96  ? 203 PHE M CD2 1 
ATOM   15634 C  CE1 . PHE G 1 203 ? 161.871 194.176 182.419 1.00 44.71  ? 203 PHE M CE1 1 
ATOM   15635 C  CE2 . PHE G 1 203 ? 160.537 193.324 180.635 1.00 44.51  ? 203 PHE M CE2 1 
ATOM   15636 C  CZ  . PHE G 1 203 ? 161.670 193.975 181.071 1.00 43.18  ? 203 PHE M CZ  1 
ATOM   15637 N  N   . LEU G 1 204 ? 156.160 194.092 182.948 1.00 37.34  ? 204 LEU M N   1 
ATOM   15638 C  CA  . LEU G 1 204 ? 155.447 194.868 181.940 1.00 33.98  ? 204 LEU M CA  1 
ATOM   15639 C  C   . LEU G 1 204 ? 154.931 196.179 182.516 1.00 40.25  ? 204 LEU M C   1 
ATOM   15640 O  O   . LEU G 1 204 ? 154.964 197.214 181.843 1.00 48.45  ? 204 LEU M O   1 
ATOM   15641 C  CB  . LEU G 1 204 ? 154.299 194.049 181.358 1.00 41.43  ? 204 LEU M CB  1 
ATOM   15642 C  CG  . LEU G 1 204 ? 154.671 193.104 180.217 1.00 45.46  ? 204 LEU M CG  1 
ATOM   15643 C  CD1 . LEU G 1 204 ? 153.457 192.850 179.353 1.00 50.40  ? 204 LEU M CD1 1 
ATOM   15644 C  CD2 . LEU G 1 204 ? 155.813 193.669 179.388 1.00 37.58  ? 204 LEU M CD2 1 
ATOM   15645 N  N   . GLN G 1 205 ? 154.450 196.154 183.761 1.00 40.61  ? 205 GLN M N   1 
ATOM   15646 C  CA  . GLN G 1 205 ? 153.995 197.385 184.398 1.00 35.82  ? 205 GLN M CA  1 
ATOM   15647 C  C   . GLN G 1 205 ? 155.131 198.390 184.529 1.00 38.84  ? 205 GLN M C   1 
ATOM   15648 O  O   . GLN G 1 205 ? 154.958 199.577 184.227 1.00 46.18  ? 205 GLN M O   1 
ATOM   15649 C  CB  . GLN G 1 205 ? 153.396 197.074 185.769 1.00 44.35  ? 205 GLN M CB  1 
ATOM   15650 C  CG  . GLN G 1 205 ? 151.998 196.488 185.719 1.00 43.79  ? 205 GLN M CG  1 
ATOM   15651 C  CD  . GLN G 1 205 ? 151.379 196.358 187.094 1.00 47.57  ? 205 GLN M CD  1 
ATOM   15652 O  OE1 . GLN G 1 205 ? 151.988 196.725 188.099 1.00 54.70  ? 205 GLN M OE1 1 
ATOM   15653 N  NE2 . GLN G 1 205 ? 150.162 195.832 187.148 1.00 45.59  ? 205 GLN M NE2 1 
ATOM   15654 N  N   . ASN G 1 206 ? 156.308 197.933 184.960 1.00 39.79  ? 206 ASN M N   1 
ATOM   15655 C  CA  . ASN G 1 206 ? 157.442 198.843 185.072 1.00 35.23  ? 206 ASN M CA  1 
ATOM   15656 C  C   . ASN G 1 206 ? 157.909 199.323 183.706 1.00 38.31  ? 206 ASN M C   1 
ATOM   15657 O  O   . ASN G 1 206 ? 158.308 200.481 183.556 1.00 51.08  ? 206 ASN M O   1 
ATOM   15658 C  CB  . ASN G 1 206 ? 158.593 198.176 185.817 1.00 40.17  ? 206 ASN M CB  1 
ATOM   15659 C  CG  . ASN G 1 206 ? 159.827 199.051 185.883 1.00 44.82  ? 206 ASN M CG  1 
ATOM   15660 O  OD1 . ASN G 1 206 ? 159.793 200.147 186.440 1.00 45.93  ? 206 ASN M OD1 1 
ATOM   15661 N  ND2 . ASN G 1 206 ? 160.923 198.573 185.308 1.00 43.47  ? 206 ASN M ND2 1 
ATOM   15662 N  N   . LEU G 1 207 ? 157.883 198.447 182.700 1.00 34.70  ? 207 LEU M N   1 
ATOM   15663 C  CA  . LEU G 1 207 ? 158.276 198.856 181.357 1.00 32.19  ? 207 LEU M CA  1 
ATOM   15664 C  C   . LEU G 1 207 ? 157.351 199.939 180.825 1.00 34.63  ? 207 LEU M C   1 
ATOM   15665 O  O   . LEU G 1 207 ? 157.807 200.915 180.219 1.00 45.18  ? 207 LEU M O   1 
ATOM   15666 C  CB  . LEU G 1 207 ? 158.281 197.647 180.423 1.00 34.58  ? 207 LEU M CB  1 
ATOM   15667 C  CG  . LEU G 1 207 ? 158.981 197.837 179.079 1.00 28.06  ? 207 LEU M CG  1 
ATOM   15668 C  CD1 . LEU G 1 207 ? 160.433 198.217 179.291 1.00 35.07  ? 207 LEU M CD1 1 
ATOM   15669 C  CD2 . LEU G 1 207 ? 158.872 196.575 178.244 1.00 39.82  ? 207 LEU M CD2 1 
ATOM   15670 N  N   . ILE G 1 208 ? 156.047 199.792 181.056 1.00 26.31  ? 208 ILE M N   1 
ATOM   15671 C  CA  . ILE G 1 208 ? 155.097 200.807 180.617 1.00 28.35  ? 208 ILE M CA  1 
ATOM   15672 C  C   . ILE G 1 208 ? 155.293 202.102 181.397 1.00 35.71  ? 208 ILE M C   1 
ATOM   15673 O  O   . ILE G 1 208 ? 155.246 203.196 180.825 1.00 41.97  ? 208 ILE M O   1 
ATOM   15674 C  CB  . ILE G 1 208 ? 153.660 200.272 180.736 1.00 33.49  ? 208 ILE M CB  1 
ATOM   15675 C  CG1 . ILE G 1 208 ? 153.465 199.080 179.798 1.00 33.90  ? 208 ILE M CG1 1 
ATOM   15676 C  CG2 . ILE G 1 208 ? 152.659 201.352 180.395 1.00 35.55  ? 208 ILE M CG2 1 
ATOM   15677 C  CD1 . ILE G 1 208 ? 152.104 198.435 179.901 1.00 37.44  ? 208 ILE M CD1 1 
ATOM   15678 N  N   . ARG G 1 209 ? 155.523 202.004 182.710 1.00 35.06  ? 209 ARG M N   1 
ATOM   15679 C  CA  . ARG G 1 209 ? 155.702 203.209 183.517 1.00 21.48  ? 209 ARG M CA  1 
ATOM   15680 C  C   . ARG G 1 209 ? 156.961 203.972 183.119 1.00 32.29  ? 209 ARG M C   1 
ATOM   15681 O  O   . ARG G 1 209 ? 156.942 205.205 183.028 1.00 52.88  ? 209 ARG M O   1 
ATOM   15682 C  CB  . ARG G 1 209 ? 155.740 202.849 185.001 1.00 31.00  ? 209 ARG M CB  1 
ATOM   15683 C  CG  . ARG G 1 209 ? 154.386 202.473 185.571 1.00 39.93  ? 209 ARG M CG  1 
ATOM   15684 C  CD  . ARG G 1 209 ? 154.485 202.077 187.031 1.00 38.37  ? 209 ARG M CD  1 
ATOM   15685 N  NE  . ARG G 1 209 ? 153.170 201.810 187.600 1.00 41.98  ? 209 ARG M NE  1 
ATOM   15686 C  CZ  . ARG G 1 209 ? 152.651 202.470 188.625 1.00 45.93  ? 209 ARG M CZ  1 
ATOM   15687 N  NH1 . ARG G 1 209 ? 153.318 203.437 189.233 1.00 42.51  ? 209 ARG M NH1 1 
ATOM   15688 N  NH2 . ARG G 1 209 ? 151.432 202.153 189.051 1.00 45.99  ? 209 ARG M NH2 1 
ATOM   15689 N  N   . ARG G 1 210 ? 158.065 203.263 182.882 1.00 33.17  ? 210 ARG M N   1 
ATOM   15690 C  CA  . ARG G 1 210 ? 159.297 203.908 182.446 1.00 31.90  ? 210 ARG M CA  1 
ATOM   15691 C  C   . ARG G 1 210 ? 159.250 204.330 180.986 1.00 40.82  ? 210 ARG M C   1 
ATOM   15692 O  O   . ARG G 1 210 ? 160.047 205.181 180.576 1.00 52.20  ? 210 ARG M O   1 
ATOM   15693 C  CB  . ARG G 1 210 ? 160.493 202.978 182.665 1.00 34.98  ? 210 ARG M CB  1 
ATOM   15694 C  CG  . ARG G 1 210 ? 160.652 202.478 184.091 1.00 44.78  ? 210 ARG M CG  1 
ATOM   15695 C  CD  . ARG G 1 210 ? 160.934 203.612 185.056 1.00 42.20  ? 210 ARG M CD  1 
ATOM   15696 N  NE  . ARG G 1 210 ? 162.359 203.903 185.151 1.00 45.43  ? 210 ARG M NE  1 
ATOM   15697 C  CZ  . ARG G 1 210 ? 162.891 204.768 186.004 1.00 53.50  ? 210 ARG M CZ  1 
ATOM   15698 N  NH1 . ARG G 1 210 ? 162.141 205.454 186.851 1.00 48.67  ? 210 ARG M NH1 1 
ATOM   15699 N  NH2 . ARG G 1 210 ? 164.209 204.949 186.007 1.00 55.09  ? 210 ARG M NH2 1 
ATOM   15700 N  N   . ALA G 1 211 ? 158.343 203.758 180.193 1.00 34.45  ? 211 ALA M N   1 
ATOM   15701 C  CA  . ALA G 1 211 ? 158.239 204.085 178.780 1.00 33.49  ? 211 ALA M CA  1 
ATOM   15702 C  C   . ALA G 1 211 ? 157.120 205.064 178.463 1.00 32.30  ? 211 ALA M C   1 
ATOM   15703 O  O   . ALA G 1 211 ? 157.136 205.667 177.386 1.00 35.23  ? 211 ALA M O   1 
ATOM   15704 C  CB  . ALA G 1 211 ? 158.033 202.808 177.956 1.00 29.32  ? 211 ALA M CB  1 
ATOM   15705 N  N   . VAL G 1 212 ? 156.161 205.242 179.366 1.00 26.38  ? 212 VAL M N   1 
ATOM   15706 C  CA  . VAL G 1 212 ? 155.031 206.137 179.157 1.00 15.27  ? 212 VAL M CA  1 
ATOM   15707 C  C   . VAL G 1 212 ? 155.037 207.178 180.266 1.00 23.28  ? 212 VAL M C   1 
ATOM   15708 O  O   . VAL G 1 212 ? 155.108 206.830 181.450 1.00 31.53  ? 212 VAL M O   1 
ATOM   15709 C  CB  . VAL G 1 212 ? 153.696 205.373 179.128 1.00 21.89  ? 212 VAL M CB  1 
ATOM   15710 C  CG1 . VAL G 1 212 ? 152.541 206.329 178.912 1.00 34.70  ? 212 VAL M CG1 1 
ATOM   15711 C  CG2 . VAL G 1 212 ? 153.718 204.308 178.045 1.00 28.66  ? 212 VAL M CG2 1 
ATOM   15712 N  N   . ALA G 1 213 ? 154.963 208.447 179.882 1.00 27.36  ? 213 ALA M N   1 
ATOM   15713 C  CA  . ALA G 1 213 ? 154.909 209.543 180.831 1.00 30.96  ? 213 ALA M CA  1 
ATOM   15714 C  C   . ALA G 1 213 ? 153.503 210.134 180.881 1.00 25.16  ? 213 ALA M C   1 
ATOM   15715 O  O   . ALA G 1 213 ? 152.788 210.131 179.876 1.00 26.93  ? 213 ALA M O   1 
ATOM   15716 C  CB  . ALA G 1 213 ? 155.911 210.642 180.462 1.00 25.99  ? 213 ALA M CB  1 
ATOM   15717 N  N   . PRO G 1 214 ? 153.071 210.633 182.035 1.00 17.26  ? 214 PRO M N   1 
ATOM   15718 C  CA  . PRO G 1 214 ? 151.707 211.156 182.140 1.00 24.88  ? 214 PRO M CA  1 
ATOM   15719 C  C   . PRO G 1 214 ? 151.524 212.411 181.307 1.00 33.23  ? 214 PRO M C   1 
ATOM   15720 O  O   . PRO G 1 214 ? 152.462 213.178 181.077 1.00 40.40  ? 214 PRO M O   1 
ATOM   15721 C  CB  . PRO G 1 214 ? 151.558 211.466 183.632 1.00 27.63  ? 214 PRO M CB  1 
ATOM   15722 C  CG  . PRO G 1 214 ? 152.945 211.701 184.101 1.00 12.67  ? 214 PRO M CG  1 
ATOM   15723 C  CD  . PRO G 1 214 ? 153.839 210.827 183.277 1.00 15.66  ? 214 PRO M CD  1 
ATOM   15724 N  N   . GLU G 1 215 ? 150.290 212.616 180.849 1.00 36.19  ? 215 GLU M N   1 
ATOM   15725 C  CA  . GLU G 1 215 ? 149.930 213.923 180.317 1.00 24.56  ? 215 GLU M CA  1 
ATOM   15726 C  C   . GLU G 1 215 ? 149.942 214.970 181.421 1.00 36.26  ? 215 GLU M C   1 
ATOM   15727 O  O   . GLU G 1 215 ? 150.580 216.019 181.288 1.00 41.87  ? 215 GLU M O   1 
ATOM   15728 C  CB  . GLU G 1 215 ? 148.556 213.870 179.651 1.00 31.21  ? 215 GLU M CB  1 
ATOM   15729 C  CG  . GLU G 1 215 ? 148.424 212.872 178.524 1.00 38.84  ? 215 GLU M CG  1 
ATOM   15730 C  CD  . GLU G 1 215 ? 147.015 212.828 177.973 1.00 48.78  ? 215 GLU M CD  1 
ATOM   15731 O  OE1 . GLU G 1 215 ? 146.072 212.625 178.765 1.00 46.26  ? 215 GLU M OE1 1 
ATOM   15732 O  OE2 . GLU G 1 215 ? 146.847 213.011 176.751 1.00 55.70  ? 215 GLU M OE2 1 
ATOM   15733 N  N   . TYR G 1 216 ? 149.263 214.688 182.531 1.00 27.50  ? 216 TYR M N   1 
ATOM   15734 C  CA  . TYR G 1 216 ? 149.081 215.637 183.627 1.00 21.93  ? 216 TYR M CA  1 
ATOM   15735 C  C   . TYR G 1 216 ? 149.835 215.126 184.852 1.00 22.75  ? 216 TYR M C   1 
ATOM   15736 O  O   . TYR G 1 216 ? 149.267 214.434 185.697 1.00 37.79  ? 216 TYR M O   1 
ATOM   15737 C  CB  . TYR G 1 216 ? 147.601 215.836 183.969 1.00 18.78  ? 216 TYR M CB  1 
ATOM   15738 C  CG  . TYR G 1 216 ? 146.660 216.027 182.801 1.00 26.43  ? 216 TYR M CG  1 
ATOM   15739 C  CD1 . TYR G 1 216 ? 146.260 214.954 182.019 1.00 22.14  ? 216 TYR M CD1 1 
ATOM   15740 C  CD2 . TYR G 1 216 ? 146.143 217.280 182.505 1.00 35.56  ? 216 TYR M CD2 1 
ATOM   15741 C  CE1 . TYR G 1 216 ? 145.391 215.126 180.960 1.00 36.18  ? 216 TYR M CE1 1 
ATOM   15742 C  CE2 . TYR G 1 216 ? 145.272 217.463 181.450 1.00 42.28  ? 216 TYR M CE2 1 
ATOM   15743 C  CZ  . TYR G 1 216 ? 144.899 216.382 180.681 1.00 49.89  ? 216 TYR M CZ  1 
ATOM   15744 O  OH  . TYR G 1 216 ? 144.032 216.561 179.628 1.00 48.52  ? 216 TYR M OH  1 
ATOM   15745 N  N   . LEU G 1 217 ? 151.115 215.470 184.951 1.00 16.24  ? 217 LEU M N   1 
ATOM   15746 C  CA  . LEU G 1 217 ? 151.817 215.282 186.212 1.00 10.85  ? 217 LEU M CA  1 
ATOM   15747 C  C   . LEU G 1 217 ? 151.233 216.224 187.257 1.00 31.33  ? 217 LEU M C   1 
ATOM   15748 O  O   . LEU G 1 217 ? 150.922 217.380 186.964 1.00 55.79  ? 217 LEU M O   1 
ATOM   15749 C  CB  . LEU G 1 217 ? 153.312 215.537 186.038 1.00 19.08  ? 217 LEU M CB  1 
ATOM   15750 C  CG  . LEU G 1 217 ? 154.189 215.173 187.235 1.00 13.75  ? 217 LEU M CG  1 
ATOM   15751 C  CD1 . LEU G 1 217 ? 154.080 213.691 187.537 1.00 26.46  ? 217 LEU M CD1 1 
ATOM   15752 C  CD2 . LEU G 1 217 ? 155.632 215.560 186.976 1.00 19.00  ? 217 LEU M CD2 1 
ATOM   15753 N  N   . GLN G 1 218 ? 151.066 215.727 188.478 1.00 4.03   ? 218 GLN M N   1 
ATOM   15754 C  CA  . GLN G 1 218 ? 150.390 216.488 189.524 1.00 16.90  ? 218 GLN M CA  1 
ATOM   15755 C  C   . GLN G 1 218 ? 151.181 216.435 190.826 1.00 20.22  ? 218 GLN M C   1 
ATOM   15756 O  O   . GLN G 1 218 ? 150.662 216.057 191.879 1.00 19.62  ? 218 GLN M O   1 
ATOM   15757 C  CB  . GLN G 1 218 ? 148.957 215.998 189.728 1.00 20.86  ? 218 GLN M CB  1 
ATOM   15758 C  CG  . GLN G 1 218 ? 148.087 216.962 190.533 1.00 31.67  ? 218 GLN M CG  1 
ATOM   15759 C  CD  . GLN G 1 218 ? 146.911 216.287 191.205 1.00 21.25  ? 218 GLN M CD  1 
ATOM   15760 O  OE1 . GLN G 1 218 ? 145.826 216.192 190.633 1.00 26.71  ? 218 GLN M OE1 1 
ATOM   15761 N  NE2 . GLN G 1 218 ? 147.117 215.825 192.432 1.00 19.91  ? 218 GLN M NE2 1 
ATOM   15762 N  N   . ILE G 1 219 ? 152.475 216.758 190.755 1.00 27.46  ? 219 ILE M N   1 
ATOM   15763 C  CA  . ILE G 1 219 ? 153.325 216.824 191.942 1.00 30.12  ? 219 ILE M CA  1 
ATOM   15764 C  C   . ILE G 1 219 ? 152.621 217.661 193.000 1.00 38.23  ? 219 ILE M C   1 
ATOM   15765 O  O   . ILE G 1 219 ? 152.264 218.817 192.750 1.00 47.32  ? 219 ILE M O   1 
ATOM   15766 C  CB  . ILE G 1 219 ? 154.711 217.411 191.619 1.00 24.98  ? 219 ILE M CB  1 
ATOM   15767 C  CG1 . ILE G 1 219 ? 155.308 216.736 190.385 1.00 35.04  ? 219 ILE M CG1 1 
ATOM   15768 C  CG2 . ILE G 1 219 ? 155.639 217.267 192.816 1.00 27.91  ? 219 ILE M CG2 1 
ATOM   15769 C  CD1 . ILE G 1 219 ? 156.755 217.102 190.132 1.00 29.59  ? 219 ILE M CD1 1 
ATOM   15770 N  N   . ASP G 1 220 ? 152.419 217.079 194.185 1.00 41.19  ? 220 ASP M N   1 
ATOM   15771 C  CA  . ASP G 1 220 ? 151.654 217.717 195.251 1.00 47.19  ? 220 ASP M CA  1 
ATOM   15772 C  C   . ASP G 1 220 ? 150.287 218.107 194.701 1.00 51.87  ? 220 ASP M C   1 
ATOM   15773 O  O   . ASP G 1 220 ? 149.562 217.255 194.178 1.00 50.89  ? 220 ASP M O   1 
ATOM   15774 C  CB  . ASP G 1 220 ? 152.401 218.929 195.815 1.00 54.13  ? 220 ASP M CB  1 
ATOM   15775 C  CG  . ASP G 1 220 ? 151.896 219.345 197.185 1.00 58.31  ? 220 ASP M CG  1 
ATOM   15776 O  OD1 . ASP G 1 220 ? 150.670 219.527 197.343 1.00 58.62  ? 220 ASP M OD1 1 
ATOM   15777 O  OD2 . ASP G 1 220 ? 152.727 219.486 198.106 1.00 55.39  ? 220 ASP M OD2 1 
ATOM   15778 N  N   . THR G 1 221 ? 149.920 219.381 194.811 1.00 50.32  ? 221 THR M N   1 
ATOM   15779 C  CA  . THR G 1 221 ? 148.730 219.896 194.149 1.00 48.51  ? 221 THR M CA  1 
ATOM   15780 C  C   . THR G 1 221 ? 149.066 220.702 192.900 1.00 48.64  ? 221 THR M C   1 
ATOM   15781 O  O   . THR G 1 221 ? 148.177 221.338 192.326 1.00 50.27  ? 221 THR M O   1 
ATOM   15782 C  CB  . THR G 1 221 ? 147.911 220.751 195.117 1.00 52.21  ? 221 THR M CB  1 
ATOM   15783 O  OG1 . THR G 1 221 ? 148.769 221.696 195.769 1.00 52.34  ? 221 THR M OG1 1 
ATOM   15784 C  CG2 . THR G 1 221 ? 147.242 219.875 196.165 1.00 51.52  ? 221 THR M CG2 1 
ATOM   15785 N  N   . GLU G 1 222 ? 150.326 220.686 192.468 1.00 42.46  ? 222 GLU M N   1 
ATOM   15786 C  CA  . GLU G 1 222 ? 150.779 221.471 191.321 1.00 42.31  ? 222 GLU M CA  1 
ATOM   15787 C  C   . GLU G 1 222 ? 150.638 220.623 190.064 1.00 36.98  ? 222 GLU M C   1 
ATOM   15788 O  O   . GLU G 1 222 ? 151.440 219.719 189.821 1.00 41.12  ? 222 GLU M O   1 
ATOM   15789 C  CB  . GLU G 1 222 ? 152.222 221.920 191.520 1.00 42.80  ? 222 GLU M CB  1 
ATOM   15790 C  CG  . GLU G 1 222 ? 152.579 222.249 192.959 1.00 48.62  ? 222 GLU M CG  1 
ATOM   15791 C  CD  . GLU G 1 222 ? 154.077 222.273 193.193 1.00 49.22  ? 222 GLU M CD  1 
ATOM   15792 O  OE1 . GLU G 1 222 ? 154.836 222.208 192.204 1.00 47.90  ? 222 GLU M OE1 1 
ATOM   15793 O  OE2 . GLU G 1 222 ? 154.496 222.352 194.367 1.00 49.35  ? 222 GLU M OE2 1 
ATOM   15794 N  N   . GLU G 1 223 ? 149.618 220.907 189.259 1.00 34.53  ? 223 GLU M N   1 
ATOM   15795 C  CA  . GLU G 1 223 ? 149.465 220.206 187.993 1.00 27.56  ? 223 GLU M CA  1 
ATOM   15796 C  C   . GLU G 1 223 ? 150.573 220.611 187.029 1.00 32.34  ? 223 GLU M C   1 
ATOM   15797 O  O   . GLU G 1 223 ? 150.930 221.788 186.928 1.00 45.91  ? 223 GLU M O   1 
ATOM   15798 C  CB  . GLU G 1 223 ? 148.098 220.497 187.378 1.00 39.87  ? 223 GLU M CB  1 
ATOM   15799 C  CG  . GLU G 1 223 ? 147.016 219.509 187.777 1.00 36.35  ? 223 GLU M CG  1 
ATOM   15800 C  CD  . GLU G 1 223 ? 145.863 219.484 186.795 1.00 45.04  ? 223 GLU M CD  1 
ATOM   15801 O  OE1 . GLU G 1 223 ? 146.125 219.495 185.574 1.00 54.82  ? 223 GLU M OE1 1 
ATOM   15802 O  OE2 . GLU G 1 223 ? 144.698 219.453 187.242 1.00 39.91  ? 223 GLU M OE2 1 
ATOM   15803 N  N   . LEU G 1 224 ? 151.117 219.628 186.313 1.00 13.73  ? 224 LEU M N   1 
ATOM   15804 C  CA  . LEU G 1 224 ? 152.164 219.851 185.315 1.00 15.63  ? 224 LEU M CA  1 
ATOM   15805 C  C   . LEU G 1 224 ? 151.783 219.063 184.066 1.00 17.45  ? 224 LEU M C   1 
ATOM   15806 O  O   . LEU G 1 224 ? 152.168 217.901 183.915 1.00 28.57  ? 224 LEU M O   1 
ATOM   15807 C  CB  . LEU G 1 224 ? 153.536 219.438 185.841 1.00 17.37  ? 224 LEU M CB  1 
ATOM   15808 C  CG  . LEU G 1 224 ? 154.025 220.047 187.156 1.00 15.08  ? 224 LEU M CG  1 
ATOM   15809 C  CD1 . LEU G 1 224 ? 155.368 219.452 187.540 1.00 20.67  ? 224 LEU M CD1 1 
ATOM   15810 C  CD2 . LEU G 1 224 ? 154.121 221.555 187.047 1.00 27.06  ? 224 LEU M CD2 1 
ATOM   15811 N  N   . ARG G 1 225 ? 151.028 219.696 183.173 1.00 18.40  ? 225 ARG M N   1 
ATOM   15812 C  CA  . ARG G 1 225 ? 150.597 219.036 181.946 1.00 22.04  ? 225 ARG M CA  1 
ATOM   15813 C  C   . ARG G 1 225 ? 151.789 218.888 181.009 1.00 30.66  ? 225 ARG M C   1 
ATOM   15814 O  O   . ARG G 1 225 ? 152.280 219.877 180.457 1.00 39.12  ? 225 ARG M O   1 
ATOM   15815 C  CB  . ARG G 1 225 ? 149.470 219.819 181.284 1.00 21.62  ? 225 ARG M CB  1 
ATOM   15816 C  CG  . ARG G 1 225 ? 148.932 219.155 180.036 1.00 19.08  ? 225 ARG M CG  1 
ATOM   15817 C  CD  . ARG G 1 225 ? 147.622 219.775 179.603 1.00 23.84  ? 225 ARG M CD  1 
ATOM   15818 N  NE  . ARG G 1 225 ? 146.982 218.999 178.550 1.00 38.49  ? 225 ARG M NE  1 
ATOM   15819 C  CZ  . ARG G 1 225 ? 145.803 219.290 178.018 1.00 37.69  ? 225 ARG M CZ  1 
ATOM   15820 N  NH1 . ARG G 1 225 ? 145.106 220.341 178.417 1.00 34.16  ? 225 ARG M NH1 1 
ATOM   15821 N  NH2 . ARG G 1 225 ? 145.310 218.507 177.064 1.00 37.74  ? 225 ARG M NH2 1 
ATOM   15822 N  N   . PHE G 1 226 ? 152.269 217.654 180.840 1.00 33.22  ? 226 PHE M N   1 
ATOM   15823 C  CA  . PHE G 1 226 ? 153.426 217.420 179.982 1.00 27.77  ? 226 PHE M CA  1 
ATOM   15824 C  C   . PHE G 1 226 ? 153.088 217.653 178.515 1.00 25.68  ? 226 PHE M C   1 
ATOM   15825 O  O   . PHE G 1 226 ? 153.809 218.366 177.807 1.00 35.85  ? 226 PHE M O   1 
ATOM   15826 C  CB  . PHE G 1 226 ? 153.947 215.999 180.186 1.00 31.52  ? 226 PHE M CB  1 
ATOM   15827 C  CG  . PHE G 1 226 ? 154.851 215.846 181.371 1.00 25.21  ? 226 PHE M CG  1 
ATOM   15828 C  CD1 . PHE G 1 226 ? 155.278 216.954 182.082 1.00 24.13  ? 226 PHE M CD1 1 
ATOM   15829 C  CD2 . PHE G 1 226 ? 155.279 214.592 181.772 1.00 28.25  ? 226 PHE M CD2 1 
ATOM   15830 C  CE1 . PHE G 1 226 ? 156.109 216.812 183.173 1.00 28.06  ? 226 PHE M CE1 1 
ATOM   15831 C  CE2 . PHE G 1 226 ? 156.110 214.444 182.860 1.00 32.36  ? 226 PHE M CE2 1 
ATOM   15832 C  CZ  . PHE G 1 226 ? 156.527 215.555 183.561 1.00 32.45  ? 226 PHE M CZ  1 
ATOM   15833 N  N   . ARG G 1 227 ? 151.997 217.060 178.038 1.00 27.77  ? 227 ARG M N   1 
ATOM   15834 C  CA  . ARG G 1 227 ? 151.613 217.165 176.639 1.00 17.04  ? 227 ARG M CA  1 
ATOM   15835 C  C   . ARG G 1 227 ? 150.115 217.400 176.543 1.00 28.44  ? 227 ARG M C   1 
ATOM   15836 O  O   . ARG G 1 227 ? 149.350 217.015 177.432 1.00 29.26  ? 227 ARG M O   1 
ATOM   15837 C  CB  . ARG G 1 227 ? 151.995 215.911 175.842 1.00 25.60  ? 227 ARG M CB  1 
ATOM   15838 C  CG  . ARG G 1 227 ? 152.541 216.209 174.453 1.00 29.29  ? 227 ARG M CG  1 
ATOM   15839 C  CD  . ARG G 1 227 ? 152.940 214.934 173.729 1.00 22.92  ? 227 ARG M CD  1 
ATOM   15840 N  NE  . ARG G 1 227 ? 153.656 215.196 172.485 1.00 28.02  ? 227 ARG M NE  1 
ATOM   15841 C  CZ  . ARG G 1 227 ? 154.913 215.612 172.411 1.00 35.83  ? 227 ARG M CZ  1 
ATOM   15842 N  NH1 . ARG G 1 227 ? 155.624 215.862 173.498 1.00 32.93  ? 227 ARG M NH1 1 
ATOM   15843 N  NH2 . ARG G 1 227 ? 155.469 215.786 171.216 1.00 38.48  ? 227 ARG M NH2 1 
ATOM   15844 N  N   . ASN G 1 228 ? 149.705 218.044 175.450 1.00 36.78  ? 228 ASN M N   1 
ATOM   15845 C  CA  . ASN G 1 228 ? 148.295 218.364 175.260 1.00 34.93  ? 228 ASN M CA  1 
ATOM   15846 C  C   . ASN G 1 228 ? 147.460 217.099 175.103 1.00 40.59  ? 228 ASN M C   1 
ATOM   15847 O  O   . ASN G 1 228 ? 146.435 216.932 175.775 1.00 44.21  ? 228 ASN M O   1 
ATOM   15848 C  CB  . ASN G 1 228 ? 148.131 219.280 174.047 1.00 28.69  ? 228 ASN M CB  1 
ATOM   15849 C  CG  . ASN G 1 228 ? 146.721 219.822 173.907 1.00 41.83  ? 228 ASN M CG  1 
ATOM   15850 O  OD1 . ASN G 1 228 ? 145.848 219.544 174.728 1.00 44.51  ? 228 ASN M OD1 1 
ATOM   15851 N  ND2 . ASN G 1 228 ? 146.494 220.606 172.860 1.00 49.23  ? 228 ASN M ND2 1 
ATOM   15852 N  N   . CYS G 1 229 ? 147.886 216.193 174.228 1.00 40.79  ? 229 CYS M N   1 
ATOM   15853 C  CA  . CYS G 1 229 ? 147.116 215.004 173.900 1.00 28.03  ? 229 CYS M CA  1 
ATOM   15854 C  C   . CYS G 1 229 ? 148.030 213.787 173.897 1.00 35.72  ? 229 CYS M C   1 
ATOM   15855 O  O   . CYS G 1 229 ? 149.235 213.896 173.658 1.00 44.76  ? 229 CYS M O   1 
ATOM   15856 C  CB  . CYS G 1 229 ? 146.412 215.162 172.542 1.00 35.33  ? 229 CYS M CB  1 
ATOM   15857 S  SG  . CYS G 1 229 ? 145.224 216.536 172.503 1.00 74.46  ? 229 CYS M SG  1 
ATOM   15858 N  N   . ALA G 1 230 ? 147.443 212.625 174.172 1.00 36.77  ? 230 ALA M N   1 
ATOM   15859 C  CA  . ALA G 1 230 ? 148.214 211.401 174.339 1.00 27.09  ? 230 ALA M CA  1 
ATOM   15860 C  C   . ALA G 1 230 ? 148.696 210.857 173.002 1.00 34.75  ? 230 ALA M C   1 
ATOM   15861 O  O   . ALA G 1 230 ? 147.983 210.912 171.996 1.00 47.19  ? 230 ALA M O   1 
ATOM   15862 C  CB  . ALA G 1 230 ? 147.379 210.339 175.054 1.00 28.74  ? 230 ALA M CB  1 
ATOM   15863 N  N   . THR G 1 231 ? 149.916 210.324 173.001 1.00 22.66  ? 231 THR M N   1 
ATOM   15864 C  CA  . THR G 1 231 ? 150.486 209.668 171.833 1.00 22.76  ? 231 THR M CA  1 
ATOM   15865 C  C   . THR G 1 231 ? 150.333 208.153 171.878 1.00 32.43  ? 231 THR M C   1 
ATOM   15866 O  O   . THR G 1 231 ? 150.758 207.474 170.938 1.00 38.11  ? 231 THR M O   1 
ATOM   15867 C  CB  . THR G 1 231 ? 151.968 210.030 171.689 1.00 19.98  ? 231 THR M CB  1 
ATOM   15868 O  OG1 . THR G 1 231 ? 152.629 209.863 172.949 1.00 29.46  ? 231 THR M OG1 1 
ATOM   15869 C  CG2 . THR G 1 231 ? 152.120 211.469 171.239 1.00 28.85  ? 231 THR M CG2 1 
ATOM   15870 N  N   . CYS G 1 232 ? 149.742 207.610 172.940 1.00 35.40  ? 232 CYS M N   1 
ATOM   15871 C  CA  . CYS G 1 232 ? 149.558 206.172 173.071 1.00 30.26  ? 232 CYS M CA  1 
ATOM   15872 C  C   . CYS G 1 232 ? 148.324 205.900 173.916 1.00 34.74  ? 232 CYS M C   1 
ATOM   15873 O  O   . CYS G 1 232 ? 147.878 206.748 174.692 1.00 48.78  ? 232 CYS M O   1 
ATOM   15874 C  CB  . CYS G 1 232 ? 150.784 205.498 173.695 1.00 21.69  ? 232 CYS M CB  1 
ATOM   15875 S  SG  . CYS G 1 232 ? 152.017 204.954 172.500 1.00 52.00  ? 232 CYS M SG  1 
ATOM   15876 N  N   . ILE G 1 233 ? 147.776 204.699 173.754 1.00 34.71  ? 233 ILE M N   1 
ATOM   15877 C  CA  . ILE G 1 233 ? 146.604 204.263 174.502 1.00 44.58  ? 233 ILE M CA  1 
ATOM   15878 C  C   . ILE G 1 233 ? 146.788 202.804 174.898 1.00 49.99  ? 233 ILE M C   1 
ATOM   15879 O  O   . ILE G 1 233 ? 147.296 201.994 174.115 1.00 53.35  ? 233 ILE M O   1 
ATOM   15880 C  CB  . ILE G 1 233 ? 145.303 204.468 173.693 1.00 47.91  ? 233 ILE M CB  1 
ATOM   15881 C  CG1 . ILE G 1 233 ? 144.079 204.112 174.540 1.00 47.66  ? 233 ILE M CG1 1 
ATOM   15882 C  CG2 . ILE G 1 233 ? 145.329 203.670 172.396 1.00 45.94  ? 233 ILE M CG2 1 
ATOM   15883 C  CD1 . ILE G 1 233 ? 142.762 204.477 173.895 1.00 47.26  ? 233 ILE M CD1 1 
ATOM   15884 N  N   . ILE G 1 234 ? 146.400 202.476 176.126 1.00 52.92  ? 234 ILE M N   1 
ATOM   15885 C  CA  . ILE G 1 234 ? 146.408 201.098 176.603 1.00 49.27  ? 234 ILE M CA  1 
ATOM   15886 C  C   . ILE G 1 234 ? 145.026 200.511 176.356 1.00 54.21  ? 234 ILE M C   1 
ATOM   15887 O  O   . ILE G 1 234 ? 144.025 201.010 176.882 1.00 55.96  ? 234 ILE M O   1 
ATOM   15888 C  CB  . ILE G 1 234 ? 146.791 201.022 178.089 1.00 48.22  ? 234 ILE M CB  1 
ATOM   15889 C  CG1 . ILE G 1 234 ? 148.309 201.103 178.250 1.00 51.33  ? 234 ILE M CG1 1 
ATOM   15890 C  CG2 . ILE G 1 234 ? 146.272 199.737 178.712 1.00 53.21  ? 234 ILE M CG2 1 
ATOM   15891 C  CD1 . ILE G 1 234 ? 148.778 201.005 179.683 1.00 55.80  ? 234 ILE M CD1 1 
ATOM   15892 N  N   . ASP G 1 235 ? 144.967 199.457 175.547 1.00 62.73  ? 235 ASP M N   1 
ATOM   15893 C  CA  . ASP G 1 235 ? 143.710 198.868 175.112 1.00 61.58  ? 235 ASP M CA  1 
ATOM   15894 C  C   . ASP G 1 235 ? 143.744 197.365 175.365 1.00 61.82  ? 235 ASP M C   1 
ATOM   15895 O  O   . ASP G 1 235 ? 144.700 196.827 175.931 1.00 61.47  ? 235 ASP M O   1 
ATOM   15896 C  CB  . ASP G 1 235 ? 143.446 199.169 173.631 1.00 60.60  ? 235 ASP M CB  1 
ATOM   15897 C  CG  . ASP G 1 235 ? 141.978 199.397 173.337 1.00 68.58  ? 235 ASP M CG  1 
ATOM   15898 O  OD1 . ASP G 1 235 ? 141.184 199.475 174.297 1.00 73.71  ? 235 ASP M OD1 1 
ATOM   15899 O  OD2 . ASP G 1 235 ? 141.619 199.498 172.145 1.00 67.17  ? 235 ASP M OD2 1 
ATOM   15900 N  N   . GLU G 1 236 ? 142.676 196.685 174.939 1.00 64.71  ? 236 GLU M N   1 
ATOM   15901 C  CA  . GLU G 1 236 ? 142.606 195.237 175.099 1.00 69.14  ? 236 GLU M CA  1 
ATOM   15902 C  C   . GLU G 1 236 ? 143.706 194.533 174.316 1.00 66.42  ? 236 GLU M C   1 
ATOM   15903 O  O   . GLU G 1 236 ? 144.192 193.479 174.741 1.00 65.49  ? 236 GLU M O   1 
ATOM   15904 C  CB  . GLU G 1 236 ? 141.235 194.729 174.656 1.00 69.55  ? 236 GLU M CB  1 
ATOM   15905 C  CG  . GLU G 1 236 ? 140.068 195.475 175.277 1.00 67.72  ? 236 GLU M CG  1 
ATOM   15906 C  CD  . GLU G 1 236 ? 138.743 195.121 174.632 1.00 70.86  ? 236 GLU M CD  1 
ATOM   15907 O  OE1 . GLU G 1 236 ? 138.747 194.353 173.647 1.00 69.01  ? 236 GLU M OE1 1 
ATOM   15908 O  OE2 . GLU G 1 236 ? 137.698 195.610 175.109 1.00 71.92  ? 236 GLU M OE2 1 
ATOM   15909 N  N   . THR G 1 237 ? 144.105 195.093 173.173 1.00 54.18  ? 237 THR M N   1 
ATOM   15910 C  CA  . THR G 1 237 ? 145.173 194.489 172.385 1.00 54.21  ? 237 THR M CA  1 
ATOM   15911 C  C   . THR G 1 237 ? 146.522 194.613 173.082 1.00 51.76  ? 237 THR M C   1 
ATOM   15912 O  O   . THR G 1 237 ? 147.397 193.761 172.894 1.00 55.09  ? 237 THR M O   1 
ATOM   15913 C  CB  . THR G 1 237 ? 145.234 195.133 171.001 1.00 50.23  ? 237 THR M CB  1 
ATOM   15914 O  OG1 . THR G 1 237 ? 145.514 196.530 171.136 1.00 55.07  ? 237 THR M OG1 1 
ATOM   15915 C  CG2 . THR G 1 237 ? 143.909 194.961 170.279 1.00 52.15  ? 237 THR M CG2 1 
ATOM   15916 N  N   . GLY G 1 238 ? 146.706 195.659 173.882 1.00 45.99  ? 238 GLY M N   1 
ATOM   15917 C  CA  . GLY G 1 238 ? 147.959 195.891 174.572 1.00 46.58  ? 238 GLY M CA  1 
ATOM   15918 C  C   . GLY G 1 238 ? 148.296 197.365 174.640 1.00 52.97  ? 238 GLY M C   1 
ATOM   15919 O  O   . GLY G 1 238 ? 147.397 198.209 174.593 1.00 52.54  ? 238 GLY M O   1 
ATOM   15920 N  N   . LEU G 1 239 ? 149.579 197.694 174.757 1.00 48.54  ? 239 LEU M N   1 
ATOM   15921 C  CA  . LEU G 1 239 ? 150.013 199.086 174.670 1.00 47.17  ? 239 LEU M CA  1 
ATOM   15922 C  C   . LEU G 1 239 ? 150.047 199.466 173.197 1.00 47.92  ? 239 LEU M C   1 
ATOM   15923 O  O   . LEU G 1 239 ? 150.979 199.113 172.471 1.00 54.25  ? 239 LEU M O   1 
ATOM   15924 C  CB  . LEU G 1 239 ? 151.373 199.280 175.331 1.00 51.78  ? 239 LEU M CB  1 
ATOM   15925 C  CG  . LEU G 1 239 ? 151.956 200.692 175.227 1.00 47.89  ? 239 LEU M CG  1 
ATOM   15926 C  CD1 . LEU G 1 239 ? 151.121 201.682 176.014 1.00 38.02  ? 239 LEU M CD1 1 
ATOM   15927 C  CD2 . LEU G 1 239 ? 153.395 200.717 175.703 1.00 42.86  ? 239 LEU M CD2 1 
ATOM   15928 N  N   . VAL G 1 240 ? 149.024 200.183 172.751 1.00 39.66  ? 240 VAL M N   1 
ATOM   15929 C  CA  . VAL G 1 240 ? 148.874 200.537 171.345 1.00 37.36  ? 240 VAL M CA  1 
ATOM   15930 C  C   . VAL G 1 240 ? 149.578 201.859 171.087 1.00 42.49  ? 240 VAL M C   1 
ATOM   15931 O  O   . VAL G 1 240 ? 149.407 202.824 171.842 1.00 58.05  ? 240 VAL M O   1 
ATOM   15932 C  CB  . VAL G 1 240 ? 147.389 200.623 170.956 1.00 43.23  ? 240 VAL M CB  1 
ATOM   15933 C  CG1 . VAL G 1 240 ? 147.224 200.453 169.456 1.00 44.35  ? 240 VAL M CG1 1 
ATOM   15934 C  CG2 . VAL G 1 240 ? 146.583 199.579 171.708 1.00 45.02  ? 240 VAL M CG2 1 
ATOM   15935 N  N   . ALA G 1 241 ? 150.376 201.904 170.026 1.00 35.20  ? 241 ALA M N   1 
ATOM   15936 C  CA  . ALA G 1 241 ? 150.974 203.155 169.565 1.00 34.74  ? 241 ALA M CA  1 
ATOM   15937 C  C   . ALA G 1 241 ? 150.066 203.856 168.562 1.00 36.40  ? 241 ALA M C   1 
ATOM   15938 O  O   . ALA G 1 241 ? 150.474 204.214 167.459 1.00 39.49  ? 241 ALA M O   1 
ATOM   15939 C  CB  . ALA G 1 241 ? 152.350 202.890 168.969 1.00 39.66  ? 241 ALA M CB  1 
ATOM   15940 N  N   . SER G 1 242 ? 148.810 204.053 168.953 1.00 45.15  ? 242 SER M N   1 
ATOM   15941 C  CA  . SER G 1 242 ? 147.809 204.687 168.109 1.00 47.80  ? 242 SER M CA  1 
ATOM   15942 C  C   . SER G 1 242 ? 147.244 205.901 168.829 1.00 49.32  ? 242 SER M C   1 
ATOM   15943 O  O   . SER G 1 242 ? 146.908 205.825 170.015 1.00 50.06  ? 242 SER M O   1 
ATOM   15944 C  CB  . SER G 1 242 ? 146.686 203.709 167.755 1.00 49.42  ? 242 SER M CB  1 
ATOM   15945 O  OG  . SER G 1 242 ? 145.838 203.483 168.868 1.00 54.11  ? 242 SER M OG  1 
ATOM   15946 N  N   . VAL G 1 243 ? 147.142 207.013 168.109 1.00 54.40  ? 243 VAL M N   1 
ATOM   15947 C  CA  . VAL G 1 243 ? 146.607 208.256 168.655 1.00 54.23  ? 243 VAL M CA  1 
ATOM   15948 C  C   . VAL G 1 243 ? 145.112 208.086 168.903 1.00 61.53  ? 243 VAL M C   1 
ATOM   15949 O  O   . VAL G 1 243 ? 144.468 207.259 168.242 1.00 64.55  ? 243 VAL M O   1 
ATOM   15950 C  CB  . VAL G 1 243 ? 146.893 209.435 167.714 1.00 51.31  ? 243 VAL M CB  1 
ATOM   15951 C  CG1 . VAL G 1 243 ? 148.385 209.590 167.529 1.00 52.42  ? 243 VAL M CG1 1 
ATOM   15952 C  CG2 . VAL G 1 243 ? 146.217 209.216 166.373 1.00 57.16  ? 243 VAL M CG2 1 
ATOM   15953 N  N   . PRO G 1 244 ? 144.526 208.821 169.854 1.00 63.44  ? 244 PRO M N   1 
ATOM   15954 C  CA  . PRO G 1 244 ? 143.087 208.648 170.121 1.00 64.26  ? 244 PRO M CA  1 
ATOM   15955 C  C   . PRO G 1 244 ? 142.201 208.921 168.917 1.00 65.29  ? 244 PRO M C   1 
ATOM   15956 O  O   . PRO G 1 244 ? 141.196 208.224 168.727 1.00 64.46  ? 244 PRO M O   1 
ATOM   15957 C  CB  . PRO G 1 244 ? 142.826 209.646 171.257 1.00 62.19  ? 244 PRO M CB  1 
ATOM   15958 C  CG  . PRO G 1 244 ? 144.152 209.822 171.917 1.00 59.36  ? 244 PRO M CG  1 
ATOM   15959 C  CD  . PRO G 1 244 ? 145.159 209.744 170.811 1.00 57.91  ? 244 PRO M CD  1 
ATOM   15960 N  N   . ASP G 1 245 ? 142.542 209.910 168.093 1.00 63.25  ? 245 ASP M N   1 
ATOM   15961 C  CA  . ASP G 1 245 ? 141.704 210.276 166.960 1.00 65.32  ? 245 ASP M CA  1 
ATOM   15962 C  C   . ASP G 1 245 ? 142.578 210.720 165.797 1.00 64.45  ? 245 ASP M C   1 
ATOM   15963 O  O   . ASP G 1 245 ? 143.704 211.187 165.989 1.00 65.18  ? 245 ASP M O   1 
ATOM   15964 C  CB  . ASP G 1 245 ? 140.716 211.394 167.323 1.00 66.04  ? 245 ASP M CB  1 
ATOM   15965 C  CG  . ASP G 1 245 ? 139.807 211.021 168.477 1.00 71.09  ? 245 ASP M CG  1 
ATOM   15966 O  OD1 . ASP G 1 245 ? 138.995 210.085 168.318 1.00 74.83  ? 245 ASP M OD1 1 
ATOM   15967 O  OD2 . ASP G 1 245 ? 139.905 211.662 169.544 1.00 70.45  ? 245 ASP M OD2 1 
ATOM   15968 N  N   . GLY G 1 246 ? 142.039 210.578 164.588 1.00 56.78  ? 246 GLY M N   1 
ATOM   15969 C  CA  . GLY G 1 246 ? 142.693 211.055 163.393 1.00 55.74  ? 246 GLY M CA  1 
ATOM   15970 C  C   . GLY G 1 246 ? 143.781 210.130 162.888 1.00 54.64  ? 246 GLY M C   1 
ATOM   15971 O  O   . GLY G 1 246 ? 143.995 209.033 163.413 1.00 52.21  ? 246 GLY M O   1 
ATOM   15972 N  N   . PRO G 1 247 ? 144.486 210.560 161.844 1.00 50.71  ? 247 PRO M N   1 
ATOM   15973 C  CA  . PRO G 1 247 ? 145.584 209.752 161.305 1.00 46.21  ? 247 PRO M CA  1 
ATOM   15974 C  C   . PRO G 1 247 ? 146.727 209.619 162.298 1.00 47.14  ? 247 PRO M C   1 
ATOM   15975 O  O   . PRO G 1 247 ? 146.881 210.411 163.231 1.00 47.79  ? 247 PRO M O   1 
ATOM   15976 C  CB  . PRO G 1 247 ? 146.024 210.530 160.060 1.00 46.71  ? 247 PRO M CB  1 
ATOM   15977 C  CG  . PRO G 1 247 ? 144.853 211.389 159.708 1.00 49.02  ? 247 PRO M CG  1 
ATOM   15978 C  CD  . PRO G 1 247 ? 144.211 211.743 161.013 1.00 51.49  ? 247 PRO M CD  1 
ATOM   15979 N  N   . GLU G 1 248 ? 147.534 208.585 162.084 1.00 41.78  ? 248 GLU M N   1 
ATOM   15980 C  CA  . GLU G 1 248 ? 148.642 208.303 162.982 1.00 42.30  ? 248 GLU M CA  1 
ATOM   15981 C  C   . GLU G 1 248 ? 149.770 209.313 162.788 1.00 41.14  ? 248 GLU M C   1 
ATOM   15982 O  O   . GLU G 1 248 ? 149.921 209.929 161.729 1.00 38.35  ? 248 GLU M O   1 
ATOM   15983 C  CB  . GLU G 1 248 ? 149.158 206.882 162.763 1.00 50.28  ? 248 GLU M CB  1 
ATOM   15984 C  CG  . GLU G 1 248 ? 148.146 205.802 163.105 1.00 52.53  ? 248 GLU M CG  1 
ATOM   15985 C  CD  . GLU G 1 248 ? 147.350 206.125 164.356 1.00 56.39  ? 248 GLU M CD  1 
ATOM   15986 O  OE1 . GLU G 1 248 ? 147.970 206.381 165.408 1.00 52.45  ? 248 GLU M OE1 1 
ATOM   15987 O  OE2 . GLU G 1 248 ? 146.103 206.121 164.287 1.00 55.89  ? 248 GLU M OE2 1 
ATOM   15988 N  N   . LEU G 1 249 ? 150.566 209.480 163.840 1.00 41.37  ? 249 LEU M N   1 
ATOM   15989 C  CA  . LEU G 1 249 ? 151.672 210.424 163.809 1.00 33.27  ? 249 LEU M CA  1 
ATOM   15990 C  C   . LEU G 1 249 ? 152.751 209.969 162.835 1.00 33.65  ? 249 LEU M C   1 
ATOM   15991 O  O   . LEU G 1 249 ? 153.007 208.775 162.666 1.00 41.10  ? 249 LEU M O   1 
ATOM   15992 C  CB  . LEU G 1 249 ? 152.271 210.587 165.204 1.00 35.68  ? 249 LEU M CB  1 
ATOM   15993 C  CG  . LEU G 1 249 ? 151.470 211.453 166.171 1.00 22.43  ? 249 LEU M CG  1 
ATOM   15994 C  CD1 . LEU G 1 249 ? 151.692 211.004 167.600 1.00 32.52  ? 249 LEU M CD1 1 
ATOM   15995 C  CD2 . LEU G 1 249 ? 151.839 212.912 166.009 1.00 23.87  ? 249 LEU M CD2 1 
ATOM   15996 N  N   . TYR G 1 250 ? 153.389 210.943 162.194 1.00 32.37  ? 250 TYR M N   1 
ATOM   15997 C  CA  . TYR G 1 250 ? 154.474 210.672 161.260 1.00 33.18  ? 250 TYR M CA  1 
ATOM   15998 C  C   . TYR G 1 250 ? 155.739 210.366 162.050 1.00 35.27  ? 250 TYR M C   1 
ATOM   15999 O  O   . TYR G 1 250 ? 156.279 211.241 162.734 1.00 39.49  ? 250 TYR M O   1 
ATOM   16000 C  CB  . TYR G 1 250 ? 154.680 211.862 160.329 1.00 41.85  ? 250 TYR M CB  1 
ATOM   16001 C  CG  . TYR G 1 250 ? 155.896 211.750 159.447 1.00 43.29  ? 250 TYR M CG  1 
ATOM   16002 C  CD1 . TYR G 1 250 ? 155.984 210.760 158.479 1.00 39.86  ? 250 TYR M CD1 1 
ATOM   16003 C  CD2 . TYR G 1 250 ? 156.955 212.637 159.577 1.00 40.43  ? 250 TYR M CD2 1 
ATOM   16004 C  CE1 . TYR G 1 250 ? 157.091 210.654 157.668 1.00 33.86  ? 250 TYR M CE1 1 
ATOM   16005 C  CE2 . TYR G 1 250 ? 158.067 212.539 158.770 1.00 42.89  ? 250 TYR M CE2 1 
ATOM   16006 C  CZ  . TYR G 1 250 ? 158.129 211.545 157.818 1.00 41.40  ? 250 TYR M CZ  1 
ATOM   16007 O  OH  . TYR G 1 250 ? 159.231 211.442 157.008 1.00 43.83  ? 250 TYR M OH  1 
ATOM   16008 N  N   . ASN G 1 251 ? 156.213 209.126 161.960 1.00 38.36  ? 251 ASN M N   1 
ATOM   16009 C  CA  . ASN G 1 251 ? 157.417 208.688 162.666 1.00 36.55  ? 251 ASN M CA  1 
ATOM   16010 C  C   . ASN G 1 251 ? 158.382 208.055 161.673 1.00 43.10  ? 251 ASN M C   1 
ATOM   16011 O  O   . ASN G 1 251 ? 158.244 206.863 161.345 1.00 42.73  ? 251 ASN M O   1 
ATOM   16012 C  CB  . ASN G 1 251 ? 157.074 207.711 163.782 1.00 35.90  ? 251 ASN M CB  1 
ATOM   16013 C  CG  . ASN G 1 251 ? 157.946 207.895 165.007 1.00 39.12  ? 251 ASN M CG  1 
ATOM   16014 O  OD1 . ASN G 1 251 ? 159.118 208.259 164.902 1.00 39.08  ? 251 ASN M OD1 1 
ATOM   16015 N  ND2 . ASN G 1 251 ? 157.379 207.640 166.178 1.00 39.60  ? 251 ASN M ND2 1 
ATOM   16016 N  N   . PRO G 1 252 ? 159.355 208.810 161.166 1.00 42.54  ? 252 PRO M N   1 
ATOM   16017 C  CA  . PRO G 1 252 ? 160.336 208.225 160.246 1.00 34.80  ? 252 PRO M CA  1 
ATOM   16018 C  C   . PRO G 1 252 ? 161.143 207.129 160.923 1.00 42.45  ? 252 PRO M C   1 
ATOM   16019 O  O   . PRO G 1 252 ? 161.421 207.181 162.123 1.00 49.79  ? 252 PRO M O   1 
ATOM   16020 C  CB  . PRO G 1 252 ? 161.220 209.418 159.867 1.00 34.71  ? 252 PRO M CB  1 
ATOM   16021 C  CG  . PRO G 1 252 ? 161.080 210.360 161.013 1.00 40.43  ? 252 PRO M CG  1 
ATOM   16022 C  CD  . PRO G 1 252 ? 159.662 210.215 161.481 1.00 41.85  ? 252 PRO M CD  1 
ATOM   16023 N  N   . ILE G 1 253 ? 161.524 206.130 160.136 1.00 41.82  ? 253 ILE M N   1 
ATOM   16024 C  CA  . ILE G 1 253 ? 162.297 205.013 160.660 1.00 42.29  ? 253 ILE M CA  1 
ATOM   16025 C  C   . ILE G 1 253 ? 163.145 204.392 159.557 1.00 44.84  ? 253 ILE M C   1 
ATOM   16026 O  O   . ILE G 1 253 ? 164.342 204.662 159.457 1.00 45.90  ? 253 ILE M O   1 
ATOM   16027 C  CB  . ILE G 1 253 ? 161.380 203.961 161.307 1.00 45.05  ? 253 ILE M CB  1 
ATOM   16028 C  CG1 . ILE G 1 253 ? 162.106 203.265 162.460 1.00 46.76  ? 253 ILE M CG1 1 
ATOM   16029 C  CG2 . ILE G 1 253 ? 160.910 202.950 160.273 1.00 47.08  ? 253 ILE M CG2 1 
ATOM   16030 C  CD1 . ILE G 1 253 ? 162.500 204.202 163.580 1.00 40.35  ? 253 ILE M CD1 1 
ATOM   16031 N  N   . GLN G 1 262 ? 167.937 191.206 161.443 1.00 94.33  ? 262 GLN M N   1 
ATOM   16032 C  CA  . GLN G 1 262 ? 167.725 189.828 161.015 1.00 97.73  ? 262 GLN M CA  1 
ATOM   16033 C  C   . GLN G 1 262 ? 168.247 189.626 159.595 1.00 97.72  ? 262 GLN M C   1 
ATOM   16034 O  O   . GLN G 1 262 ? 167.554 189.927 158.623 1.00 97.78  ? 262 GLN M O   1 
ATOM   16035 C  CB  . GLN G 1 262 ? 166.241 189.461 161.100 1.00 97.17  ? 262 GLN M CB  1 
ATOM   16036 C  CG  . GLN G 1 262 ? 165.894 188.089 160.540 1.00 96.13  ? 262 GLN M CG  1 
ATOM   16037 C  CD  . GLN G 1 262 ? 166.114 186.972 161.542 1.00 95.80  ? 262 GLN M CD  1 
ATOM   16038 O  OE1 . GLN G 1 262 ? 167.228 186.761 162.021 1.00 94.71  ? 262 GLN M OE1 1 
ATOM   16039 N  NE2 . GLN G 1 262 ? 165.048 186.249 161.864 1.00 96.34  ? 262 GLN M NE2 1 
ATOM   16040 N  N   . PRO G 1 263 ? 169.475 189.130 159.476 1.00 93.22  ? 263 PRO M N   1 
ATOM   16041 C  CA  . PRO G 1 263 ? 170.048 188.891 158.149 1.00 90.83  ? 263 PRO M CA  1 
ATOM   16042 C  C   . PRO G 1 263 ? 169.394 187.700 157.466 1.00 93.63  ? 263 PRO M C   1 
ATOM   16043 O  O   . PRO G 1 263 ? 168.707 186.886 158.087 1.00 95.34  ? 263 PRO M O   1 
ATOM   16044 C  CB  . PRO G 1 263 ? 171.526 188.619 158.445 1.00 90.96  ? 263 PRO M CB  1 
ATOM   16045 C  CG  . PRO G 1 263 ? 171.522 188.066 159.828 1.00 92.57  ? 263 PRO M CG  1 
ATOM   16046 C  CD  . PRO G 1 263 ? 170.416 188.784 160.556 1.00 92.84  ? 263 PRO M CD  1 
ATOM   16047 N  N   . ASN G 1 264 ? 169.612 187.623 156.154 1.00 96.17  ? 264 ASN M N   1 
ATOM   16048 C  CA  . ASN G 1 264 ? 169.098 186.571 155.281 1.00 96.30  ? 264 ASN M CA  1 
ATOM   16049 C  C   . ASN G 1 264 ? 167.577 186.552 155.205 1.00 95.99  ? 264 ASN M C   1 
ATOM   16050 O  O   . ASN G 1 264 ? 166.999 185.572 154.722 1.00 97.31  ? 264 ASN M O   1 
ATOM   16051 C  CB  . ASN G 1 264 ? 169.612 185.187 155.700 1.00 94.93  ? 264 ASN M CB  1 
ATOM   16052 C  CG  . ASN G 1 264 ? 171.113 185.055 155.554 1.00 97.33  ? 264 ASN M CG  1 
ATOM   16053 O  OD1 . ASN G 1 264 ? 171.800 186.012 155.197 1.00 98.09  ? 264 ASN M OD1 1 
ATOM   16054 N  ND2 . ASN G 1 264 ? 171.631 183.864 155.829 1.00 97.51  ? 264 ASN M ND2 1 
ATOM   16055 N  N   . ARG G 1 265 ? 166.911 187.607 155.661 1.00 89.96  ? 265 ARG M N   1 
ATOM   16056 C  CA  . ARG G 1 265 ? 165.459 187.711 155.612 1.00 89.53  ? 265 ARG M CA  1 
ATOM   16057 C  C   . ARG G 1 265 ? 165.069 188.800 154.623 1.00 93.75  ? 265 ARG M C   1 
ATOM   16058 O  O   . ARG G 1 265 ? 165.596 189.915 154.685 1.00 96.35  ? 265 ARG M O   1 
ATOM   16059 C  CB  . ARG G 1 265 ? 164.889 188.014 156.998 1.00 89.84  ? 265 ARG M CB  1 
ATOM   16060 C  CG  . ARG G 1 265 ? 163.614 188.837 156.988 1.00 92.36  ? 265 ARG M CG  1 
ATOM   16061 C  CD  . ARG G 1 265 ? 162.973 188.865 158.361 1.00 91.61  ? 265 ARG M CD  1 
ATOM   16062 N  NE  . ARG G 1 265 ? 161.519 188.910 158.286 1.00 92.99  ? 265 ARG M NE  1 
ATOM   16063 C  CZ  . ARG G 1 265 ? 160.719 188.982 159.340 1.00 93.47  ? 265 ARG M CZ  1 
ATOM   16064 N  NH1 . ARG G 1 265 ? 161.200 189.009 160.572 1.00 95.04  ? 265 ARG M NH1 1 
ATOM   16065 N  NH2 . ARG G 1 265 ? 159.403 189.029 159.155 1.00 90.81  ? 265 ARG M NH2 1 
ATOM   16066 N  N   . LEU G 1 266 ? 164.148 188.478 153.719 1.00 85.19  ? 266 LEU M N   1 
ATOM   16067 C  CA  . LEU G 1 266 ? 163.720 189.400 152.673 1.00 83.39  ? 266 LEU M CA  1 
ATOM   16068 C  C   . LEU G 1 266 ? 162.346 189.944 153.048 1.00 82.19  ? 266 LEU M C   1 
ATOM   16069 O  O   . LEU G 1 266 ? 161.347 189.220 152.987 1.00 82.95  ? 266 LEU M O   1 
ATOM   16070 C  CB  . LEU G 1 266 ? 163.692 188.697 151.316 1.00 83.67  ? 266 LEU M CB  1 
ATOM   16071 C  CG  . LEU G 1 266 ? 163.754 189.541 150.040 1.00 80.08  ? 266 LEU M CG  1 
ATOM   16072 C  CD1 . LEU G 1 266 ? 162.434 190.231 149.742 1.00 79.66  ? 266 LEU M CD1 1 
ATOM   16073 C  CD2 . LEU G 1 266 ? 164.876 190.559 150.145 1.00 79.20  ? 266 LEU M CD2 1 
ATOM   16074 N  N   . GLN G 1 267 ? 162.297 191.217 153.430 1.00 83.80  ? 267 GLN M N   1 
ATOM   16075 C  CA  . GLN G 1 267 ? 161.054 191.869 153.814 1.00 85.00  ? 267 GLN M CA  1 
ATOM   16076 C  C   . GLN G 1 267 ? 160.934 193.212 153.110 1.00 83.60  ? 267 GLN M C   1 
ATOM   16077 O  O   . GLN G 1 267 ? 161.913 193.955 153.001 1.00 83.52  ? 267 GLN M O   1 
ATOM   16078 C  CB  . GLN G 1 267 ? 160.977 192.063 155.334 1.00 86.38  ? 267 GLN M CB  1 
ATOM   16079 C  CG  . GLN G 1 267 ? 159.690 192.713 155.814 1.00 86.76  ? 267 GLN M CG  1 
ATOM   16080 C  CD  . GLN G 1 267 ? 159.847 193.386 157.162 1.00 87.17  ? 267 GLN M CD  1 
ATOM   16081 O  OE1 . GLN G 1 267 ? 160.574 192.902 158.029 1.00 87.13  ? 267 GLN M OE1 1 
ATOM   16082 N  NE2 . GLN G 1 267 ? 159.167 194.513 157.344 1.00 84.78  ? 267 GLN M NE2 1 
ATOM   16083 N  N   . ILE G 1 268 ? 159.726 193.515 152.630 1.00 71.71  ? 268 ILE M N   1 
ATOM   16084 C  CA  . ILE G 1 268 ? 159.488 194.806 151.998 1.00 68.56  ? 268 ILE M CA  1 
ATOM   16085 C  C   . ILE G 1 268 ? 159.545 195.912 153.050 1.00 74.56  ? 268 ILE M C   1 
ATOM   16086 O  O   . ILE G 1 268 ? 159.395 195.677 154.255 1.00 77.12  ? 268 ILE M O   1 
ATOM   16087 C  CB  . ILE G 1 268 ? 158.143 194.804 151.254 1.00 71.57  ? 268 ILE M CB  1 
ATOM   16088 C  CG1 . ILE G 1 268 ? 158.262 195.566 149.934 1.00 76.26  ? 268 ILE M CG1 1 
ATOM   16089 C  CG2 . ILE G 1 268 ? 157.036 195.382 152.126 1.00 75.57  ? 268 ILE M CG2 1 
ATOM   16090 C  CD1 . ILE G 1 268 ? 158.988 194.795 148.857 1.00 73.47  ? 268 ILE M CD1 1 
ATOM   16091 N  N   . ARG G 1 269 ? 159.777 197.137 152.587 1.00 68.37  ? 269 ARG M N   1 
ATOM   16092 C  CA  . ARG G 1 269 ? 159.949 198.258 153.503 1.00 64.77  ? 269 ARG M CA  1 
ATOM   16093 C  C   . ARG G 1 269 ? 159.007 199.422 153.243 1.00 65.60  ? 269 ARG M C   1 
ATOM   16094 O  O   . ARG G 1 269 ? 158.530 200.037 154.201 1.00 70.23  ? 269 ARG M O   1 
ATOM   16095 C  CB  . ARG G 1 269 ? 161.397 198.765 153.454 1.00 65.38  ? 269 ARG M CB  1 
ATOM   16096 C  CG  . ARG G 1 269 ? 162.344 198.006 154.367 1.00 65.30  ? 269 ARG M CG  1 
ATOM   16097 C  CD  . ARG G 1 269 ? 162.455 198.682 155.724 1.00 66.29  ? 269 ARG M CD  1 
ATOM   16098 N  NE  . ARG G 1 269 ? 162.796 200.094 155.610 1.00 68.77  ? 269 ARG M NE  1 
ATOM   16099 C  CZ  . ARG G 1 269 ? 162.837 200.940 156.631 1.00 69.06  ? 269 ARG M CZ  1 
ATOM   16100 N  NH1 . ARG G 1 269 ? 162.547 200.551 157.862 1.00 68.63  ? 269 ARG M NH1 1 
ATOM   16101 N  NH2 . ARG G 1 269 ? 163.173 202.207 156.411 1.00 65.82  ? 269 ARG M NH2 1 
ATOM   16102 N  N   . ASN G 1 270 ? 158.726 199.743 151.979 1.00 68.23  ? 270 ASN M N   1 
ATOM   16103 C  CA  . ASN G 1 270 ? 157.934 200.920 151.613 1.00 71.80  ? 270 ASN M CA  1 
ATOM   16104 C  C   . ASN G 1 270 ? 158.569 202.192 152.179 1.00 70.48  ? 270 ASN M C   1 
ATOM   16105 O  O   . ASN G 1 270 ? 157.963 202.939 152.951 1.00 67.14  ? 270 ASN M O   1 
ATOM   16106 C  CB  . ASN G 1 270 ? 156.478 200.775 152.070 1.00 69.72  ? 270 ASN M CB  1 
ATOM   16107 C  CG  . ASN G 1 270 ? 155.648 199.947 151.115 1.00 73.70  ? 270 ASN M CG  1 
ATOM   16108 O  OD1 . ASN G 1 270 ? 155.078 198.925 151.496 1.00 73.75  ? 270 ASN M OD1 1 
ATOM   16109 N  ND2 . ASN G 1 270 ? 155.576 200.383 149.862 1.00 74.71  ? 270 ASN M ND2 1 
ATOM   16110 N  N   . VAL G 1 271 ? 159.813 202.424 151.776 1.00 65.38  ? 271 VAL M N   1 
ATOM   16111 C  CA  . VAL G 1 271 ? 160.587 203.554 152.276 1.00 56.02  ? 271 VAL M CA  1 
ATOM   16112 C  C   . VAL G 1 271 ? 160.113 204.832 151.599 1.00 61.53  ? 271 VAL M C   1 
ATOM   16113 O  O   . VAL G 1 271 ? 159.986 204.889 150.371 1.00 70.85  ? 271 VAL M O   1 
ATOM   16114 C  CB  . VAL G 1 271 ? 162.089 203.326 152.040 1.00 61.03  ? 271 VAL M CB  1 
ATOM   16115 C  CG1 . VAL G 1 271 ? 162.845 204.647 152.044 1.00 63.07  ? 271 VAL M CG1 1 
ATOM   16116 C  CG2 . VAL G 1 271 ? 162.650 202.381 153.087 1.00 65.14  ? 271 VAL M CG2 1 
ATOM   16117 N  N   . LEU G 1 272 ? 159.848 205.859 152.400 1.00 60.81  ? 272 LEU M N   1 
ATOM   16118 C  CA  . LEU G 1 272 ? 159.553 207.190 151.888 1.00 61.90  ? 272 LEU M CA  1 
ATOM   16119 C  C   . LEU G 1 272 ? 160.857 207.966 151.759 1.00 63.34  ? 272 LEU M C   1 
ATOM   16120 O  O   . LEU G 1 272 ? 161.659 207.999 152.697 1.00 70.61  ? 272 LEU M O   1 
ATOM   16121 C  CB  . LEU G 1 272 ? 158.582 207.922 152.814 1.00 59.67  ? 272 LEU M CB  1 
ATOM   16122 C  CG  . LEU G 1 272 ? 157.657 208.952 152.168 1.00 64.11  ? 272 LEU M CG  1 
ATOM   16123 C  CD1 . LEU G 1 272 ? 156.501 208.259 151.468 1.00 65.14  ? 272 LEU M CD1 1 
ATOM   16124 C  CD2 . LEU G 1 272 ? 157.147 209.940 153.203 1.00 62.72  ? 272 LEU M CD2 1 
ATOM   16125 N  N   . LYS G 1 273 ? 161.071 208.583 150.599 1.00 57.21  ? 273 LYS M N   1 
ATOM   16126 C  CA  . LYS G 1 273 ? 162.342 209.218 150.283 1.00 58.69  ? 273 LYS M CA  1 
ATOM   16127 C  C   . LYS G 1 273 ? 162.126 210.670 149.886 1.00 64.56  ? 273 LYS M C   1 
ATOM   16128 O  O   . LYS G 1 273 ? 161.139 211.002 149.223 1.00 67.74  ? 273 LYS M O   1 
ATOM   16129 C  CB  . LYS G 1 273 ? 163.066 208.472 149.154 1.00 64.28  ? 273 LYS M CB  1 
ATOM   16130 C  CG  . LYS G 1 273 ? 164.487 208.951 148.899 1.00 64.60  ? 273 LYS M CG  1 
ATOM   16131 C  CD  . LYS G 1 273 ? 165.052 208.371 147.611 1.00 64.03  ? 273 LYS M CD  1 
ATOM   16132 C  CE  . LYS G 1 273 ? 164.903 206.860 147.569 1.00 67.95  ? 273 LYS M CE  1 
ATOM   16133 N  NZ  . LYS G 1 273 ? 165.597 206.198 148.708 1.00 68.12  ? 273 LYS M NZ  1 
ATOM   16134 N  N   . PHE G 1 274 ? 163.056 211.530 150.295 1.00 72.35  ? 274 PHE M N   1 
ATOM   16135 C  CA  . PHE G 1 274 ? 163.054 212.938 149.921 1.00 69.00  ? 274 PHE M CA  1 
ATOM   16136 C  C   . PHE G 1 274 ? 164.035 213.140 148.773 1.00 72.88  ? 274 PHE M C   1 
ATOM   16137 O  O   . PHE G 1 274 ? 165.196 212.731 148.868 1.00 77.93  ? 274 PHE M O   1 
ATOM   16138 C  CB  . PHE G 1 274 ? 163.443 213.833 151.102 1.00 71.51  ? 274 PHE M CB  1 
ATOM   16139 C  CG  . PHE G 1 274 ? 162.395 213.927 152.185 1.00 72.12  ? 274 PHE M CG  1 
ATOM   16140 C  CD1 . PHE G 1 274 ? 161.257 213.139 152.155 1.00 73.26  ? 274 PHE M CD1 1 
ATOM   16141 C  CD2 . PHE G 1 274 ? 162.552 214.818 153.233 1.00 67.81  ? 274 PHE M CD2 1 
ATOM   16142 C  CE1 . PHE G 1 274 ? 160.299 213.239 153.145 1.00 70.21  ? 274 PHE M CE1 1 
ATOM   16143 C  CE2 . PHE G 1 274 ? 161.600 214.917 154.228 1.00 67.67  ? 274 PHE M CE2 1 
ATOM   16144 C  CZ  . PHE G 1 274 ? 160.473 214.127 154.183 1.00 67.70  ? 274 PHE M CZ  1 
ATOM   16145 N  N   . GLU G 1 275 ? 163.570 213.769 147.696 1.00 88.33  ? 275 GLU M N   1 
ATOM   16146 C  CA  . GLU G 1 275 ? 164.378 213.945 146.495 1.00 90.58  ? 275 GLU M CA  1 
ATOM   16147 C  C   . GLU G 1 275 ? 164.998 215.331 146.378 1.00 92.47  ? 275 GLU M C   1 
ATOM   16148 O  O   . GLU G 1 275 ? 165.682 215.603 145.386 1.00 93.85  ? 275 GLU M O   1 
ATOM   16149 C  CB  . GLU G 1 275 ? 163.540 213.658 145.246 1.00 92.71  ? 275 GLU M CB  1 
ATOM   16150 C  CG  . GLU G 1 275 ? 162.833 212.316 145.260 1.00 94.46  ? 275 GLU M CG  1 
ATOM   16151 C  CD  . GLU G 1 275 ? 161.707 212.247 144.248 1.00 96.81  ? 275 GLU M CD  1 
ATOM   16152 O  OE1 . GLU G 1 275 ? 161.987 212.372 143.038 1.00 96.82  ? 275 GLU M OE1 1 
ATOM   16153 O  OE2 . GLU G 1 275 ? 160.542 212.075 144.664 1.00 97.97  ? 275 GLU M OE2 1 
ATOM   16154 N  N   . GLY G 1 276 ? 164.782 216.210 147.352 1.00 91.46  ? 276 GLY M N   1 
ATOM   16155 C  CA  . GLY G 1 276 ? 165.304 217.556 147.249 1.00 89.69  ? 276 GLY M CA  1 
ATOM   16156 C  C   . GLY G 1 276 ? 166.806 217.618 147.446 1.00 89.20  ? 276 GLY M C   1 
ATOM   16157 O  O   . GLY G 1 276 ? 167.446 216.683 147.928 1.00 91.96  ? 276 GLY M O   1 
ATOM   16158 N  N   . ASP G 1 277 ? 167.379 218.756 147.049 1.00 83.45  ? 277 ASP M N   1 
ATOM   16159 C  CA  . ASP G 1 277 ? 168.805 218.985 147.263 1.00 86.01  ? 277 ASP M CA  1 
ATOM   16160 C  C   . ASP G 1 277 ? 169.123 219.100 148.749 1.00 88.09  ? 277 ASP M C   1 
ATOM   16161 O  O   . ASP G 1 277 ? 170.039 218.440 149.252 1.00 89.57  ? 277 ASP M O   1 
ATOM   16162 C  CB  . ASP G 1 277 ? 169.249 220.243 146.515 1.00 86.51  ? 277 ASP M CB  1 
ATOM   16163 C  CG  . ASP G 1 277 ? 170.751 220.449 146.555 1.00 87.53  ? 277 ASP M CG  1 
ATOM   16164 O  OD1 . ASP G 1 277 ? 171.476 219.509 146.944 1.00 88.06  ? 277 ASP M OD1 1 
ATOM   16165 O  OD2 . ASP G 1 277 ? 171.208 221.555 146.199 1.00 86.56  ? 277 ASP M OD2 1 
ATOM   16166 N  N   . THR G 1 278 ? 168.381 219.949 149.461 1.00 85.11  ? 278 THR M N   1 
ATOM   16167 C  CA  . THR G 1 278 ? 168.430 220.156 150.908 1.00 82.93  ? 278 THR M CA  1 
ATOM   16168 C  C   . THR G 1 278 ? 169.749 220.744 151.395 1.00 81.83  ? 278 THR M C   1 
ATOM   16169 O  O   . THR G 1 278 ? 169.878 221.007 152.594 1.00 85.44  ? 278 THR M O   1 
ATOM   16170 C  CB  . THR G 1 278 ? 168.159 218.867 151.701 1.00 85.49  ? 278 THR M CB  1 
ATOM   16171 O  OG1 . THR G 1 278 ? 169.304 218.007 151.629 1.00 84.35  ? 278 THR M OG1 1 
ATOM   16172 C  CG2 . THR G 1 278 ? 166.941 218.135 151.155 1.00 83.91  ? 278 THR M CG2 1 
ATOM   16173 N  N   . ARG G 1 279 ? 170.730 220.963 150.518 1.00 82.20  ? 279 ARG M N   1 
ATOM   16174 C  CA  . ARG G 1 279 ? 172.018 221.477 150.973 1.00 81.63  ? 279 ARG M CA  1 
ATOM   16175 C  C   . ARG G 1 279 ? 171.915 222.940 151.389 1.00 85.46  ? 279 ARG M C   1 
ATOM   16176 O  O   . ARG G 1 279 ? 172.366 223.322 152.476 1.00 89.20  ? 279 ARG M O   1 
ATOM   16177 C  CB  . ARG G 1 279 ? 173.067 221.296 149.877 1.00 83.58  ? 279 ARG M CB  1 
ATOM   16178 C  CG  . ARG G 1 279 ? 173.615 219.881 149.774 1.00 86.26  ? 279 ARG M CG  1 
ATOM   16179 C  CD  . ARG G 1 279 ? 174.631 219.760 148.652 1.00 86.27  ? 279 ARG M CD  1 
ATOM   16180 N  NE  . ARG G 1 279 ? 174.100 220.248 147.385 1.00 88.25  ? 279 ARG M NE  1 
ATOM   16181 C  CZ  . ARG G 1 279 ? 174.656 221.208 146.659 1.00 88.57  ? 279 ARG M CZ  1 
ATOM   16182 N  NH1 . ARG G 1 279 ? 175.772 221.806 147.043 1.00 89.38  ? 279 ARG M NH1 1 
ATOM   16183 N  NH2 . ARG G 1 279 ? 174.079 221.576 145.519 1.00 86.70  ? 279 ARG M NH2 1 
ATOM   16184 N  N   . GLU G 1 280 ? 171.313 223.772 150.536 1.00 83.35  ? 280 GLU M N   1 
ATOM   16185 C  CA  . GLU G 1 280 ? 171.212 225.197 150.836 1.00 80.45  ? 280 GLU M CA  1 
ATOM   16186 C  C   . GLU G 1 280 ? 170.298 225.452 152.027 1.00 79.07  ? 280 GLU M C   1 
ATOM   16187 O  O   . GLU G 1 280 ? 170.600 226.295 152.879 1.00 79.58  ? 280 GLU M O   1 
ATOM   16188 C  CB  . GLU G 1 280 ? 170.720 225.959 149.606 1.00 79.17  ? 280 GLU M CB  1 
ATOM   16189 C  CG  . GLU G 1 280 ? 171.741 226.048 148.481 1.00 81.51  ? 280 GLU M CG  1 
ATOM   16190 C  CD  . GLU G 1 280 ? 173.117 226.463 148.970 1.00 84.70  ? 280 GLU M CD  1 
ATOM   16191 O  OE1 . GLU G 1 280 ? 173.209 227.441 149.741 1.00 85.38  ? 280 GLU M OE1 1 
ATOM   16192 O  OE2 . GLU G 1 280 ? 174.108 225.808 148.583 1.00 84.00  ? 280 GLU M OE2 1 
ATOM   16193 N  N   . LEU G 1 281 ? 169.175 224.735 152.102 1.00 71.98  ? 281 LEU M N   1 
ATOM   16194 C  CA  . LEU G 1 281 ? 168.273 224.897 153.237 1.00 70.46  ? 281 LEU M CA  1 
ATOM   16195 C  C   . LEU G 1 281 ? 168.948 224.489 154.540 1.00 71.34  ? 281 LEU M C   1 
ATOM   16196 O  O   . LEU G 1 281 ? 168.803 225.169 155.562 1.00 71.04  ? 281 LEU M O   1 
ATOM   16197 C  CB  . LEU G 1 281 ? 166.996 224.088 153.014 1.00 70.89  ? 281 LEU M CB  1 
ATOM   16198 C  CG  . LEU G 1 281 ? 165.710 224.724 153.542 1.00 68.61  ? 281 LEU M CG  1 
ATOM   16199 C  CD1 . LEU G 1 281 ? 165.550 226.133 152.996 1.00 68.17  ? 281 LEU M CD1 1 
ATOM   16200 C  CD2 . LEU G 1 281 ? 164.504 223.870 153.188 1.00 71.11  ? 281 LEU M CD2 1 
ATOM   16201 N  N   . ASP G 1 282 ? 169.690 223.379 154.525 1.00 72.85  ? 282 ASP M N   1 
ATOM   16202 C  CA  . ASP G 1 282 ? 170.399 222.952 155.727 1.00 70.05  ? 282 ASP M CA  1 
ATOM   16203 C  C   . ASP G 1 282 ? 171.467 223.961 156.127 1.00 72.33  ? 282 ASP M C   1 
ATOM   16204 O  O   . ASP G 1 282 ? 171.642 224.251 157.316 1.00 73.09  ? 282 ASP M O   1 
ATOM   16205 C  CB  . ASP G 1 282 ? 171.017 221.571 155.517 1.00 69.45  ? 282 ASP M CB  1 
ATOM   16206 C  CG  . ASP G 1 282 ? 169.992 220.458 155.590 1.00 73.12  ? 282 ASP M CG  1 
ATOM   16207 O  OD1 . ASP G 1 282 ? 168.782 220.764 155.564 1.00 74.38  ? 282 ASP M OD1 1 
ATOM   16208 O  OD2 . ASP G 1 282 ? 170.395 219.279 155.674 1.00 74.77  ? 282 ASP M OD2 1 
ATOM   16209 N  N   . ARG G 1 283 ? 172.195 224.508 155.150 1.00 75.23  ? 283 ARG M N   1 
ATOM   16210 C  CA  . ARG G 1 283 ? 173.214 225.500 155.471 1.00 74.97  ? 283 ARG M CA  1 
ATOM   16211 C  C   . ARG G 1 283 ? 172.612 226.828 155.911 1.00 75.82  ? 283 ARG M C   1 
ATOM   16212 O  O   . ARG G 1 283 ? 173.298 227.616 156.572 1.00 79.41  ? 283 ARG M O   1 
ATOM   16213 C  CB  . ARG G 1 283 ? 174.134 225.726 154.271 1.00 76.07  ? 283 ARG M CB  1 
ATOM   16214 C  CG  . ARG G 1 283 ? 175.459 226.382 154.629 1.00 76.61  ? 283 ARG M CG  1 
ATOM   16215 C  CD  . ARG G 1 283 ? 176.067 227.106 153.441 1.00 78.54  ? 283 ARG M CD  1 
ATOM   16216 N  NE  . ARG G 1 283 ? 177.345 227.720 153.781 1.00 79.79  ? 283 ARG M NE  1 
ATOM   16217 C  CZ  . ARG G 1 283 ? 178.039 228.507 152.969 1.00 81.35  ? 283 ARG M CZ  1 
ATOM   16218 N  NH1 . ARG G 1 283 ? 177.605 228.801 151.755 1.00 78.99  ? 283 ARG M NH1 1 
ATOM   16219 N  NH2 . ARG G 1 283 ? 179.196 229.011 153.388 1.00 80.38  ? 283 ARG M NH2 1 
ATOM   16220 N  N   . THR G 1 284 ? 171.351 227.095 155.561 1.00 65.54  ? 284 THR M N   1 
ATOM   16221 C  CA  . THR G 1 284 ? 170.731 228.365 155.926 1.00 65.95  ? 284 THR M CA  1 
ATOM   16222 C  C   . THR G 1 284 ? 170.586 228.497 157.438 1.00 60.92  ? 284 THR M C   1 
ATOM   16223 O  O   . THR G 1 284 ? 170.975 229.513 158.025 1.00 59.04  ? 284 THR M O   1 
ATOM   16224 C  CB  . THR G 1 284 ? 169.369 228.495 155.244 1.00 63.65  ? 284 THR M CB  1 
ATOM   16225 O  OG1 . THR G 1 284 ? 169.490 228.139 153.861 1.00 69.56  ? 284 THR M OG1 1 
ATOM   16226 C  CG2 . THR G 1 284 ? 168.860 229.917 155.347 1.00 59.49  ? 284 THR M CG2 1 
ATOM   16227 N  N   . LEU G 1 285 ? 170.034 227.475 158.086 1.00 47.17  ? 285 LEU M N   1 
ATOM   16228 C  CA  . LEU G 1 285 ? 169.821 227.478 159.532 1.00 43.44  ? 285 LEU M CA  1 
ATOM   16229 C  C   . LEU G 1 285 ? 170.941 226.661 160.168 1.00 45.26  ? 285 LEU M C   1 
ATOM   16230 O  O   . LEU G 1 285 ? 170.809 225.458 160.395 1.00 49.47  ? 285 LEU M O   1 
ATOM   16231 C  CB  . LEU G 1 285 ? 168.443 226.929 159.883 1.00 46.41  ? 285 LEU M CB  1 
ATOM   16232 C  CG  . LEU G 1 285 ? 167.257 227.417 159.046 1.00 46.85  ? 285 LEU M CG  1 
ATOM   16233 C  CD1 . LEU G 1 285 ? 166.973 226.483 157.880 1.00 40.99  ? 285 LEU M CD1 1 
ATOM   16234 C  CD2 . LEU G 1 285 ? 166.024 227.581 159.914 1.00 51.50  ? 285 LEU M CD2 1 
ATOM   16235 N  N   . SER G 1 286 ? 172.058 227.329 160.456 1.00 49.68  ? 286 SER M N   1 
ATOM   16236 C  CA  . SER G 1 286 ? 173.246 226.628 160.928 1.00 54.30  ? 286 SER M CA  1 
ATOM   16237 C  C   . SER G 1 286 ? 173.185 226.360 162.428 1.00 50.85  ? 286 SER M C   1 
ATOM   16238 O  O   . SER G 1 286 ? 173.165 225.204 162.864 1.00 51.92  ? 286 SER M O   1 
ATOM   16239 C  CB  . SER G 1 286 ? 174.501 227.432 160.576 1.00 49.66  ? 286 SER M CB  1 
ATOM   16240 O  OG  . SER G 1 286 ? 174.795 228.386 161.582 1.00 52.60  ? 286 SER M OG  1 
ATOM   16241 N  N   . GLY G 1 287 ? 173.149 227.419 163.233 1.00 43.65  ? 287 GLY M N   1 
ATOM   16242 C  CA  . GLY G 1 287 ? 173.314 227.279 164.666 1.00 42.31  ? 287 GLY M CA  1 
ATOM   16243 C  C   . GLY G 1 287 ? 172.040 227.369 165.479 1.00 46.45  ? 287 GLY M C   1 
ATOM   16244 O  O   . GLY G 1 287 ? 172.020 228.010 166.533 1.00 48.24  ? 287 GLY M O   1 
ATOM   16245 N  N   . TYR G 1 288 ? 170.970 226.735 165.008 1.00 41.55  ? 288 TYR M N   1 
ATOM   16246 C  CA  . TYR G 1 288 ? 169.678 226.771 165.681 1.00 33.32  ? 288 TYR M CA  1 
ATOM   16247 C  C   . TYR G 1 288 ? 169.396 225.408 166.297 1.00 34.48  ? 288 TYR M C   1 
ATOM   16248 O  O   . TYR G 1 288 ? 169.508 224.382 165.618 1.00 37.10  ? 288 TYR M O   1 
ATOM   16249 C  CB  . TYR G 1 288 ? 168.551 227.162 164.718 1.00 28.98  ? 288 TYR M CB  1 
ATOM   16250 C  CG  . TYR G 1 288 ? 168.780 228.443 163.937 1.00 38.19  ? 288 TYR M CG  1 
ATOM   16251 C  CD1 . TYR G 1 288 ? 169.744 229.365 164.326 1.00 43.63  ? 288 TYR M CD1 1 
ATOM   16252 C  CD2 . TYR G 1 288 ? 168.024 228.730 162.811 1.00 34.82  ? 288 TYR M CD2 1 
ATOM   16253 C  CE1 . TYR G 1 288 ? 169.955 230.526 163.613 1.00 37.77  ? 288 TYR M CE1 1 
ATOM   16254 C  CE2 . TYR G 1 288 ? 168.226 229.891 162.092 1.00 32.26  ? 288 TYR M CE2 1 
ATOM   16255 C  CZ  . TYR G 1 288 ? 169.193 230.785 162.498 1.00 33.70  ? 288 TYR M CZ  1 
ATOM   16256 O  OH  . TYR G 1 288 ? 169.400 231.944 161.789 1.00 39.08  ? 288 TYR M OH  1 
ATOM   16257 N  N   . GLU G 1 289 ? 169.041 225.405 167.581 1.00 40.52  ? 289 GLU M N   1 
ATOM   16258 C  CA  . GLU G 1 289 ? 168.738 224.165 168.282 1.00 39.15  ? 289 GLU M CA  1 
ATOM   16259 C  C   . GLU G 1 289 ? 167.622 223.412 167.571 1.00 37.94  ? 289 GLU M C   1 
ATOM   16260 O  O   . GLU G 1 289 ? 166.579 223.984 167.247 1.00 57.03  ? 289 GLU M O   1 
ATOM   16261 C  CB  . GLU G 1 289 ? 168.337 224.462 169.725 1.00 40.78  ? 289 GLU M CB  1 
ATOM   16262 C  CG  . GLU G 1 289 ? 167.760 223.268 170.466 1.00 48.63  ? 289 GLU M CG  1 
ATOM   16263 C  CD  . GLU G 1 289 ? 167.153 223.649 171.800 1.00 50.29  ? 289 GLU M CD  1 
ATOM   16264 O  OE1 . GLU G 1 289 ? 167.055 224.860 172.085 1.00 46.00  ? 289 GLU M OE1 1 
ATOM   16265 O  OE2 . GLU G 1 289 ? 166.776 222.737 172.565 1.00 54.15  ? 289 GLU M OE2 1 
ATOM   16266 N  N   . GLU G 1 290 ? 167.841 222.125 167.333 1.00 30.89  ? 290 GLU M N   1 
ATOM   16267 C  CA  . GLU G 1 290 ? 166.932 221.327 166.522 1.00 35.60  ? 290 GLU M CA  1 
ATOM   16268 C  C   . GLU G 1 290 ? 165.866 220.695 167.407 1.00 38.57  ? 290 GLU M C   1 
ATOM   16269 O  O   . GLU G 1 290 ? 166.185 219.920 168.315 1.00 51.29  ? 290 GLU M O   1 
ATOM   16270 C  CB  . GLU G 1 290 ? 167.703 220.251 165.760 1.00 45.19  ? 290 GLU M CB  1 
ATOM   16271 C  CG  . GLU G 1 290 ? 168.948 220.768 165.066 1.00 49.30  ? 290 GLU M CG  1 
ATOM   16272 C  CD  . GLU G 1 290 ? 168.942 220.486 163.579 1.00 47.08  ? 290 GLU M CD  1 
ATOM   16273 O  OE1 . GLU G 1 290 ? 167.890 220.058 163.060 1.00 45.17  ? 290 GLU M OE1 1 
ATOM   16274 O  OE2 . GLU G 1 290 ? 169.986 220.697 162.928 1.00 49.30  ? 290 GLU M OE2 1 
ATOM   16275 N  N   . TYR G 1 291 ? 164.609 221.025 167.144 1.00 31.54  ? 291 TYR M N   1 
ATOM   16276 C  CA  . TYR G 1 291 ? 163.513 220.350 167.824 1.00 33.83  ? 291 TYR M CA  1 
ATOM   16277 C  C   . TYR G 1 291 ? 163.401 218.921 167.304 1.00 40.99  ? 291 TYR M C   1 
ATOM   16278 O  O   . TYR G 1 291 ? 163.299 218.716 166.091 1.00 46.01  ? 291 TYR M O   1 
ATOM   16279 C  CB  . TYR G 1 291 ? 162.199 221.095 167.609 1.00 35.21  ? 291 TYR M CB  1 
ATOM   16280 C  CG  . TYR G 1 291 ? 161.086 220.620 168.513 1.00 36.67  ? 291 TYR M CG  1 
ATOM   16281 C  CD1 . TYR G 1 291 ? 161.167 220.779 169.888 1.00 42.16  ? 291 TYR M CD1 1 
ATOM   16282 C  CD2 . TYR G 1 291 ? 159.957 220.006 167.990 1.00 35.73  ? 291 TYR M CD2 1 
ATOM   16283 C  CE1 . TYR G 1 291 ? 160.155 220.341 170.719 1.00 38.70  ? 291 TYR M CE1 1 
ATOM   16284 C  CE2 . TYR G 1 291 ? 158.938 219.566 168.813 1.00 38.29  ? 291 TYR M CE2 1 
ATOM   16285 C  CZ  . TYR G 1 291 ? 159.042 219.736 170.177 1.00 38.64  ? 291 TYR M CZ  1 
ATOM   16286 O  OH  . TYR G 1 291 ? 158.031 219.300 171.001 1.00 47.40  ? 291 TYR M OH  1 
ATOM   16287 N  N   . PRO G 1 292 ? 163.411 217.917 168.174 1.00 40.92  ? 292 PRO M N   1 
ATOM   16288 C  CA  . PRO G 1 292 ? 163.369 216.533 167.697 1.00 32.45  ? 292 PRO M CA  1 
ATOM   16289 C  C   . PRO G 1 292 ? 162.037 216.191 167.051 1.00 32.13  ? 292 PRO M C   1 
ATOM   16290 O  O   . PRO G 1 292 ? 160.987 216.734 167.406 1.00 36.91  ? 292 PRO M O   1 
ATOM   16291 C  CB  . PRO G 1 292 ? 163.585 215.722 168.975 1.00 34.01  ? 292 PRO M CB  1 
ATOM   16292 C  CG  . PRO G 1 292 ? 162.988 216.577 170.027 1.00 29.76  ? 292 PRO M CG  1 
ATOM   16293 C  CD  . PRO G 1 292 ? 163.371 217.983 169.644 1.00 40.12  ? 292 PRO M CD  1 
ATOM   16294 N  N   . THR G 1 293 ? 162.093 215.276 166.087 1.00 38.09  ? 293 THR M N   1 
ATOM   16295 C  CA  . THR G 1 293 ? 160.901 214.756 165.432 1.00 39.49  ? 293 THR M CA  1 
ATOM   16296 C  C   . THR G 1 293 ? 160.400 213.468 166.080 1.00 41.31  ? 293 THR M C   1 
ATOM   16297 O  O   . THR G 1 293 ? 159.359 212.942 165.669 1.00 41.55  ? 293 THR M O   1 
ATOM   16298 C  CB  . THR G 1 293 ? 161.189 214.525 163.940 1.00 40.68  ? 293 THR M CB  1 
ATOM   16299 O  OG1 . THR G 1 293 ? 161.963 215.619 163.433 1.00 50.65  ? 293 THR M OG1 1 
ATOM   16300 C  CG2 . THR G 1 293 ? 159.896 214.453 163.135 1.00 36.75  ? 293 THR M CG2 1 
ATOM   16301 N  N   . TYR G 1 294 ? 161.099 212.963 167.093 1.00 32.44  ? 294 TYR M N   1 
ATOM   16302 C  CA  . TYR G 1 294 ? 160.717 211.708 167.724 1.00 25.34  ? 294 TYR M CA  1 
ATOM   16303 C  C   . TYR G 1 294 ? 159.368 211.839 168.421 1.00 28.50  ? 294 TYR M C   1 
ATOM   16304 O  O   . TYR G 1 294 ? 159.003 212.903 168.926 1.00 43.49  ? 294 TYR M O   1 
ATOM   16305 C  CB  . TYR G 1 294 ? 161.775 211.262 168.733 1.00 27.08  ? 294 TYR M CB  1 
ATOM   16306 C  CG  . TYR G 1 294 ? 163.189 211.693 168.412 1.00 33.12  ? 294 TYR M CG  1 
ATOM   16307 C  CD1 . TYR G 1 294 ? 163.749 211.445 167.166 1.00 37.44  ? 294 TYR M CD1 1 
ATOM   16308 C  CD2 . TYR G 1 294 ? 163.971 212.328 169.365 1.00 31.72  ? 294 TYR M CD2 1 
ATOM   16309 C  CE1 . TYR G 1 294 ? 165.043 211.833 166.874 1.00 39.92  ? 294 TYR M CE1 1 
ATOM   16310 C  CE2 . TYR G 1 294 ? 165.266 212.718 169.084 1.00 30.82  ? 294 TYR M CE2 1 
ATOM   16311 C  CZ  . TYR G 1 294 ? 165.796 212.470 167.837 1.00 38.60  ? 294 TYR M CZ  1 
ATOM   16312 O  OH  . TYR G 1 294 ? 167.086 212.858 167.554 1.00 42.53  ? 294 TYR M OH  1 
ATOM   16313 N  N   . VAL G 1 295 ? 158.626 210.737 168.446 1.00 28.45  ? 295 VAL M N   1 
ATOM   16314 C  CA  . VAL G 1 295 ? 157.306 210.707 169.069 1.00 24.84  ? 295 VAL M CA  1 
ATOM   16315 C  C   . VAL G 1 295 ? 157.373 209.881 170.348 1.00 30.05  ? 295 VAL M C   1 
ATOM   16316 O  O   . VAL G 1 295 ? 157.386 208.643 170.285 1.00 37.45  ? 295 VAL M O   1 
ATOM   16317 C  CB  . VAL G 1 295 ? 156.247 210.145 168.110 1.00 23.30  ? 295 VAL M CB  1 
ATOM   16318 C  CG1 . VAL G 1 295 ? 154.897 210.100 168.795 1.00 23.51  ? 295 VAL M CG1 1 
ATOM   16319 C  CG2 . VAL G 1 295 ? 156.180 210.983 166.847 1.00 30.46  ? 295 VAL M CG2 1 
ATOM   16320 N  N   . PRO G 1 296 ? 157.407 210.510 171.516 1.00 23.98  ? 296 PRO M N   1 
ATOM   16321 C  CA  . PRO G 1 296 ? 157.459 209.766 172.773 1.00 18.45  ? 296 PRO M CA  1 
ATOM   16322 C  C   . PRO G 1 296 ? 156.064 209.363 173.238 1.00 32.66  ? 296 PRO M C   1 
ATOM   16323 O  O   . PRO G 1 296 ? 155.046 209.847 172.740 1.00 35.49  ? 296 PRO M O   1 
ATOM   16324 C  CB  . PRO G 1 296 ? 158.087 210.779 173.734 1.00 23.34  ? 296 PRO M CB  1 
ATOM   16325 C  CG  . PRO G 1 296 ? 157.561 212.079 173.244 1.00 20.46  ? 296 PRO M CG  1 
ATOM   16326 C  CD  . PRO G 1 296 ? 157.478 211.963 171.739 1.00 23.80  ? 296 PRO M CD  1 
ATOM   16327 N  N   . LEU G 1 297 ? 156.038 208.464 174.219 1.00 27.70  ? 297 LEU M N   1 
ATOM   16328 C  CA  . LEU G 1 297 ? 154.788 207.916 174.738 1.00 15.19  ? 297 LEU M CA  1 
ATOM   16329 C  C   . LEU G 1 297 ? 154.326 208.774 175.908 1.00 23.20  ? 297 LEU M C   1 
ATOM   16330 O  O   . LEU G 1 297 ? 154.925 208.739 176.987 1.00 34.59  ? 297 LEU M O   1 
ATOM   16331 C  CB  . LEU G 1 297 ? 154.968 206.464 175.172 1.00 12.74  ? 297 LEU M CB  1 
ATOM   16332 C  CG  . LEU G 1 297 ? 155.770 205.510 174.287 1.00 11.51  ? 297 LEU M CG  1 
ATOM   16333 C  CD1 . LEU G 1 297 ? 155.531 204.078 174.715 1.00 29.70  ? 297 LEU M CD1 1 
ATOM   16334 C  CD2 . LEU G 1 297 ? 155.428 205.687 172.824 1.00 14.64  ? 297 LEU M CD2 1 
ATOM   16335 N  N   . PHE G 1 298 ? 153.259 209.540 175.701 1.00 17.55  ? 298 PHE M N   1 
ATOM   16336 C  CA  . PHE G 1 298 ? 152.675 210.371 176.744 1.00 27.38  ? 298 PHE M CA  1 
ATOM   16337 C  C   . PHE G 1 298 ? 151.246 209.907 176.976 1.00 28.74  ? 298 PHE M C   1 
ATOM   16338 O  O   . PHE G 1 298 ? 150.424 209.951 176.056 1.00 40.75  ? 298 PHE M O   1 
ATOM   16339 C  CB  . PHE G 1 298 ? 152.705 211.852 176.359 1.00 27.78  ? 298 PHE M CB  1 
ATOM   16340 C  CG  . PHE G 1 298 ? 153.985 212.549 176.722 1.00 22.68  ? 298 PHE M CG  1 
ATOM   16341 C  CD1 . PHE G 1 298 ? 154.268 212.871 178.037 1.00 26.30  ? 298 PHE M CD1 1 
ATOM   16342 C  CD2 . PHE G 1 298 ? 154.905 212.887 175.745 1.00 23.04  ? 298 PHE M CD2 1 
ATOM   16343 C  CE1 . PHE G 1 298 ? 155.445 213.512 178.369 1.00 23.98  ? 298 PHE M CE1 1 
ATOM   16344 C  CE2 . PHE G 1 298 ? 156.079 213.531 176.072 1.00 20.89  ? 298 PHE M CE2 1 
ATOM   16345 C  CZ  . PHE G 1 298 ? 156.350 213.844 177.384 1.00 23.11  ? 298 PHE M CZ  1 
ATOM   16346 N  N   . LEU G 1 299 ? 150.952 209.463 178.196 1.00 25.11  ? 299 LEU M N   1 
ATOM   16347 C  CA  . LEU G 1 299 ? 149.625 208.962 178.523 1.00 24.22  ? 299 LEU M CA  1 
ATOM   16348 C  C   . LEU G 1 299 ? 149.506 208.814 180.030 1.00 35.74  ? 299 LEU M C   1 
ATOM   16349 O  O   . LEU G 1 299 ? 150.420 208.299 180.677 1.00 46.26  ? 299 LEU M O   1 
ATOM   16350 C  CB  . LEU G 1 299 ? 149.355 207.613 177.841 1.00 33.97  ? 299 LEU M CB  1 
ATOM   16351 C  CG  . LEU G 1 299 ? 148.173 206.790 178.360 1.00 41.75  ? 299 LEU M CG  1 
ATOM   16352 C  CD1 . LEU G 1 299 ? 146.856 207.324 177.815 1.00 41.57  ? 299 LEU M CD1 1 
ATOM   16353 C  CD2 . LEU G 1 299 ? 148.347 205.319 178.017 1.00 32.21  ? 299 LEU M CD2 1 
ATOM   16354 N  N   . GLY G 1 300 ? 148.385 209.260 180.576 1.00 27.06  ? 300 GLY M N   1 
ATOM   16355 C  CA  . GLY G 1 300 ? 148.051 209.002 181.957 1.00 31.83  ? 300 GLY M CA  1 
ATOM   16356 C  C   . GLY G 1 300 ? 148.034 210.246 182.823 1.00 15.60  ? 300 GLY M C   1 
ATOM   16357 O  O   . GLY G 1 300 ? 148.006 211.383 182.346 1.00 21.02  ? 300 GLY M O   1 
ATOM   16358 N  N   . TYR G 1 301 ? 148.053 210.010 184.136 1.00 26.61  ? 301 TYR M N   1 
ATOM   16359 C  CA  . TYR G 1 301 ? 147.942 211.074 185.133 1.00 14.95  ? 301 TYR M CA  1 
ATOM   16360 C  C   . TYR G 1 301 ? 148.662 210.580 186.385 1.00 30.22  ? 301 TYR M C   1 
ATOM   16361 O  O   . TYR G 1 301 ? 148.086 209.825 187.172 1.00 45.02  ? 301 TYR M O   1 
ATOM   16362 C  CB  . TYR G 1 301 ? 146.479 211.397 185.414 1.00 11.90  ? 301 TYR M CB  1 
ATOM   16363 C  CG  . TYR G 1 301 ? 146.224 212.665 186.200 1.00 33.48  ? 301 TYR M CG  1 
ATOM   16364 C  CD1 . TYR G 1 301 ? 146.741 212.839 187.476 1.00 30.95  ? 301 TYR M CD1 1 
ATOM   16365 C  CD2 . TYR G 1 301 ? 145.436 213.678 185.672 1.00 39.77  ? 301 TYR M CD2 1 
ATOM   16366 C  CE1 . TYR G 1 301 ? 146.500 213.993 188.192 1.00 30.34  ? 301 TYR M CE1 1 
ATOM   16367 C  CE2 . TYR G 1 301 ? 145.189 214.836 186.383 1.00 34.94  ? 301 TYR M CE2 1 
ATOM   16368 C  CZ  . TYR G 1 301 ? 145.723 214.987 187.642 1.00 33.94  ? 301 TYR M CZ  1 
ATOM   16369 O  OH  . TYR G 1 301 ? 145.479 216.137 188.356 1.00 42.10  ? 301 TYR M OH  1 
ATOM   16370 N  N   . GLN G 1 302 ? 149.909 211.012 186.567 1.00 19.15  ? 302 GLN M N   1 
ATOM   16371 C  CA  . GLN G 1 302 ? 150.756 210.521 187.655 1.00 19.77  ? 302 GLN M CA  1 
ATOM   16372 C  C   . GLN G 1 302 ? 150.661 211.473 188.843 1.00 19.06  ? 302 GLN M C   1 
ATOM   16373 O  O   . GLN G 1 302 ? 151.447 212.411 188.977 1.00 38.05  ? 302 GLN M O   1 
ATOM   16374 C  CB  . GLN G 1 302 ? 152.199 210.362 187.195 1.00 25.69  ? 302 GLN M CB  1 
ATOM   16375 C  CG  . GLN G 1 302 ? 153.097 209.673 188.205 1.00 36.32  ? 302 GLN M CG  1 
ATOM   16376 C  CD  . GLN G 1 302 ? 154.515 209.501 187.702 1.00 39.05  ? 302 GLN M CD  1 
ATOM   16377 O  OE1 . GLN G 1 302 ? 155.225 210.477 187.464 1.00 31.14  ? 302 GLN M OE1 1 
ATOM   16378 N  NE2 . GLN G 1 302 ? 154.936 208.253 187.535 1.00 37.24  ? 302 GLN M NE2 1 
ATOM   16379 N  N   . ILE G 1 303 ? 149.684 211.225 189.716 1.00 21.38  ? 303 ILE M N   1 
ATOM   16380 C  CA  . ILE G 1 303 ? 149.599 211.964 190.968 1.00 19.02  ? 303 ILE M CA  1 
ATOM   16381 C  C   . ILE G 1 303 ? 150.807 211.636 191.833 1.00 21.89  ? 303 ILE M C   1 
ATOM   16382 O  O   . ILE G 1 303 ? 151.245 210.480 191.909 1.00 41.44  ? 303 ILE M O   1 
ATOM   16383 C  CB  . ILE G 1 303 ? 148.291 211.632 191.705 1.00 21.45  ? 303 ILE M CB  1 
ATOM   16384 C  CG1 . ILE G 1 303 ? 147.116 211.607 190.729 1.00 23.01  ? 303 ILE M CG1 1 
ATOM   16385 C  CG2 . ILE G 1 303 ? 148.043 212.628 192.825 1.00 23.53  ? 303 ILE M CG2 1 
ATOM   16386 C  CD1 . ILE G 1 303 ? 145.766 211.549 191.405 1.00 28.89  ? 303 ILE M CD1 1 
ATOM   16387 N  N   . ILE G 1 304 ? 151.359 212.655 192.486 1.00 31.07  ? 304 ILE M N   1 
ATOM   16388 C  CA  . ILE G 1 304 ? 152.476 212.490 193.408 1.00 39.04  ? 304 ILE M CA  1 
ATOM   16389 C  C   . ILE G 1 304 ? 152.057 213.037 194.765 1.00 46.71  ? 304 ILE M C   1 
ATOM   16390 O  O   . ILE G 1 304 ? 151.539 214.156 194.855 1.00 47.33  ? 304 ILE M O   1 
ATOM   16391 C  CB  . ILE G 1 304 ? 153.748 213.191 192.899 1.00 35.66  ? 304 ILE M CB  1 
ATOM   16392 C  CG1 . ILE G 1 304 ? 154.104 212.696 191.497 1.00 31.13  ? 304 ILE M CG1 1 
ATOM   16393 C  CG2 . ILE G 1 304 ? 154.902 212.953 193.855 1.00 36.49  ? 304 ILE M CG2 1 
ATOM   16394 C  CD1 . ILE G 1 304 ? 155.513 213.036 191.063 1.00 36.26  ? 304 ILE M CD1 1 
ATOM   16395 N  N   . ASN G 1 305 ? 152.279 212.249 195.813 1.00 58.91  ? 305 ASN M N   1 
ATOM   16396 C  CA  . ASN G 1 305 ? 151.876 212.642 197.152 1.00 60.99  ? 305 ASN M CA  1 
ATOM   16397 C  C   . ASN G 1 305 ? 152.891 213.605 197.763 1.00 67.11  ? 305 ASN M C   1 
ATOM   16398 O  O   . ASN G 1 305 ? 154.052 213.671 197.353 1.00 66.26  ? 305 ASN M O   1 
ATOM   16399 C  CB  . ASN G 1 305 ? 151.716 211.415 198.049 1.00 54.22  ? 305 ASN M CB  1 
ATOM   16400 C  CG  . ASN G 1 305 ? 150.541 210.547 197.643 1.00 63.02  ? 305 ASN M CG  1 
ATOM   16401 O  OD1 . ASN G 1 305 ? 150.678 209.335 197.483 1.00 66.54  ? 305 ASN M OD1 1 
ATOM   16402 N  ND2 . ASN G 1 305 ? 149.379 211.166 197.473 1.00 63.96  ? 305 ASN M ND2 1 
ATOM   16403 N  N   . SER G 1 306 ? 152.429 214.359 198.763 1.00 73.51  ? 306 SER M N   1 
ATOM   16404 C  CA  . SER G 1 306 ? 153.295 215.313 199.447 1.00 67.60  ? 306 SER M CA  1 
ATOM   16405 C  C   . SER G 1 306 ? 154.426 214.630 200.203 1.00 71.89  ? 306 SER M C   1 
ATOM   16406 O  O   . SER G 1 306 ? 155.459 215.262 200.451 1.00 71.02  ? 306 SER M O   1 
ATOM   16407 C  CB  . SER G 1 306 ? 152.474 216.171 200.410 1.00 67.44  ? 306 SER M CB  1 
ATOM   16408 O  OG  . SER G 1 306 ? 151.344 216.726 199.761 1.00 70.37  ? 306 SER M OG  1 
ATOM   16409 N  N   . GLU G 1 307 ? 154.256 213.363 200.573 1.00 80.65  ? 307 GLU M N   1 
ATOM   16410 C  CA  . GLU G 1 307 ? 155.265 212.593 201.298 1.00 79.09  ? 307 GLU M CA  1 
ATOM   16411 C  C   . GLU G 1 307 ? 155.989 211.619 200.379 1.00 77.55  ? 307 GLU M C   1 
ATOM   16412 O  O   . GLU G 1 307 ? 156.320 210.498 200.774 1.00 79.37  ? 307 GLU M O   1 
ATOM   16413 C  CB  . GLU G 1 307 ? 154.627 211.854 202.471 1.00 78.19  ? 307 GLU M CB  1 
ATOM   16414 C  CG  . GLU G 1 307 ? 153.733 212.721 203.346 1.00 80.04  ? 307 GLU M CG  1 
ATOM   16415 C  CD  . GLU G 1 307 ? 152.301 212.780 202.847 1.00 80.89  ? 307 GLU M CD  1 
ATOM   16416 O  OE1 . GLU G 1 307 ? 152.003 212.144 201.815 1.00 79.07  ? 307 GLU M OE1 1 
ATOM   16417 O  OE2 . GLU G 1 307 ? 151.474 213.464 203.487 1.00 79.82  ? 307 GLU M OE2 1 
ATOM   16418 N  N   . ASN G 1 308 ? 156.241 212.033 199.141 1.00 72.94  ? 308 ASN M N   1 
ATOM   16419 C  CA  . ASN G 1 308 ? 156.872 211.171 198.158 1.00 76.55  ? 308 ASN M CA  1 
ATOM   16420 C  C   . ASN G 1 308 ? 158.354 210.981 198.471 1.00 74.59  ? 308 ASN M C   1 
ATOM   16421 O  O   . ASN G 1 308 ? 158.950 211.693 199.285 1.00 75.48  ? 308 ASN M O   1 
ATOM   16422 C  CB  . ASN G 1 308 ? 156.710 211.755 196.756 1.00 76.10  ? 308 ASN M CB  1 
ATOM   16423 C  CG  . ASN G 1 308 ? 157.176 213.195 196.670 1.00 75.82  ? 308 ASN M CG  1 
ATOM   16424 O  OD1 . ASN G 1 308 ? 158.372 213.466 196.559 1.00 75.50  ? 308 ASN M OD1 1 
ATOM   16425 N  ND2 . ASN G 1 308 ? 156.233 214.127 196.725 1.00 76.08  ? 308 ASN M ND2 1 
ATOM   16426 N  N   . ASN G 1 309 ? 158.949 209.995 197.806 1.00 71.36  ? 309 ASN M N   1 
ATOM   16427 C  CA  . ASN G 1 309 ? 160.385 209.745 197.845 1.00 73.17  ? 309 ASN M CA  1 
ATOM   16428 C  C   . ASN G 1 309 ? 160.908 209.506 196.436 1.00 71.48  ? 309 ASN M C   1 
ATOM   16429 O  O   . ASN G 1 309 ? 161.663 208.569 196.169 1.00 69.55  ? 309 ASN M O   1 
ATOM   16430 C  CB  . ASN G 1 309 ? 160.713 208.566 198.755 1.00 68.85  ? 309 ASN M CB  1 
ATOM   16431 C  CG  . ASN G 1 309 ? 161.962 208.799 199.581 1.00 69.14  ? 309 ASN M CG  1 
ATOM   16432 O  OD1 . ASN G 1 309 ? 163.033 209.075 199.042 1.00 71.12  ? 309 ASN M OD1 1 
ATOM   16433 N  ND2 . ASN G 1 309 ? 161.829 208.691 200.897 1.00 66.90  ? 309 ASN M ND2 1 
ATOM   16434 N  N   . PHE G 1 310 ? 160.495 210.371 195.507 1.00 60.98  ? 310 PHE M N   1 
ATOM   16435 C  CA  . PHE G 1 310 ? 160.873 210.220 194.107 1.00 59.45  ? 310 PHE M CA  1 
ATOM   16436 C  C   . PHE G 1 310 ? 162.367 210.426 193.886 1.00 63.27  ? 310 PHE M C   1 
ATOM   16437 O  O   . PHE G 1 310 ? 162.916 209.900 192.913 1.00 67.21  ? 310 PHE M O   1 
ATOM   16438 C  CB  . PHE G 1 310 ? 160.061 211.197 193.250 1.00 62.04  ? 310 PHE M CB  1 
ATOM   16439 C  CG  . PHE G 1 310 ? 160.643 211.450 191.889 1.00 64.15  ? 310 PHE M CG  1 
ATOM   16440 C  CD1 . PHE G 1 310 ? 160.431 210.554 190.855 1.00 64.57  ? 310 PHE M CD1 1 
ATOM   16441 C  CD2 . PHE G 1 310 ? 161.395 212.586 191.640 1.00 64.67  ? 310 PHE M CD2 1 
ATOM   16442 C  CE1 . PHE G 1 310 ? 160.963 210.783 189.600 1.00 60.46  ? 310 PHE M CE1 1 
ATOM   16443 C  CE2 . PHE G 1 310 ? 161.931 212.818 190.390 1.00 62.31  ? 310 PHE M CE2 1 
ATOM   16444 C  CZ  . PHE G 1 310 ? 161.713 211.916 189.368 1.00 53.89  ? 310 PHE M CZ  1 
ATOM   16445 N  N   . LEU G 1 311 ? 163.037 211.161 194.776 1.00 68.50  ? 311 LEU M N   1 
ATOM   16446 C  CA  . LEU G 1 311 ? 164.447 211.488 194.605 1.00 66.75  ? 311 LEU M CA  1 
ATOM   16447 C  C   . LEU G 1 311 ? 165.360 210.271 194.676 1.00 72.31  ? 311 LEU M C   1 
ATOM   16448 O  O   . LEU G 1 311 ? 166.531 210.378 194.296 1.00 73.12  ? 311 LEU M O   1 
ATOM   16449 C  CB  . LEU G 1 311 ? 164.876 212.510 195.661 1.00 73.27  ? 311 LEU M CB  1 
ATOM   16450 C  CG  . LEU G 1 311 ? 164.787 212.075 197.128 1.00 69.75  ? 311 LEU M CG  1 
ATOM   16451 C  CD1 . LEU G 1 311 ? 165.988 212.579 197.910 1.00 66.57  ? 311 LEU M CD1 1 
ATOM   16452 C  CD2 . LEU G 1 311 ? 163.493 212.561 197.767 1.00 66.79  ? 311 LEU M CD2 1 
ATOM   16453 N  N   . ARG G 1 312 ? 164.865 209.130 195.151 1.00 82.11  ? 312 ARG M N   1 
ATOM   16454 C  CA  . ARG G 1 312 ? 165.713 207.967 195.366 1.00 80.87  ? 312 ARG M CA  1 
ATOM   16455 C  C   . ARG G 1 312 ? 166.214 207.396 194.043 1.00 79.28  ? 312 ARG M C   1 
ATOM   16456 O  O   . ARG G 1 312 ? 165.579 207.537 192.994 1.00 80.68  ? 312 ARG M O   1 
ATOM   16457 C  CB  . ARG G 1 312 ? 164.954 206.892 196.142 1.00 81.07  ? 312 ARG M CB  1 
ATOM   16458 C  CG  . ARG G 1 312 ? 163.863 206.201 195.341 1.00 80.29  ? 312 ARG M CG  1 
ATOM   16459 C  CD  . ARG G 1 312 ? 163.361 204.952 196.046 1.00 81.19  ? 312 ARG M CD  1 
ATOM   16460 N  NE  . ARG G 1 312 ? 162.254 205.238 196.951 1.00 81.70  ? 312 ARG M NE  1 
ATOM   16461 C  CZ  . ARG G 1 312 ? 162.219 204.883 198.228 1.00 82.66  ? 312 ARG M CZ  1 
ATOM   16462 N  NH1 . ARG G 1 312 ? 163.223 204.232 198.792 1.00 81.91  ? 312 ARG M NH1 1 
ATOM   16463 N  NH2 . ARG G 1 312 ? 161.150 205.190 198.957 1.00 81.52  ? 312 ARG M NH2 1 
ATOM   16464 N  N   . ASN G 1 313 ? 167.377 206.748 194.103 1.00 87.67  ? 313 ASN M N   1 
ATOM   16465 C  CA  . ASN G 1 313 ? 167.989 206.120 192.940 1.00 90.92  ? 313 ASN M CA  1 
ATOM   16466 C  C   . ASN G 1 313 ? 167.961 204.600 193.001 1.00 92.57  ? 313 ASN M C   1 
ATOM   16467 O  O   . ASN G 1 313 ? 168.477 203.948 192.086 1.00 91.71  ? 313 ASN M O   1 
ATOM   16468 C  CB  . ASN G 1 313 ? 169.435 206.599 192.778 1.00 90.55  ? 313 ASN M CB  1 
ATOM   16469 C  CG  . ASN G 1 313 ? 170.243 206.454 194.052 1.00 92.51  ? 313 ASN M CG  1 
ATOM   16470 O  OD1 . ASN G 1 313 ? 170.616 205.347 194.443 1.00 90.72  ? 313 ASN M OD1 1 
ATOM   16471 N  ND2 . ASN G 1 313 ? 170.518 207.575 194.709 1.00 93.10  ? 313 ASN M ND2 1 
ATOM   16472 N  N   . ASP G 1 314 ? 167.383 204.021 194.048 1.00 87.18  ? 314 ASP M N   1 
ATOM   16473 C  CA  . ASP G 1 314 ? 167.232 202.577 194.151 1.00 84.58  ? 314 ASP M CA  1 
ATOM   16474 C  C   . ASP G 1 314 ? 165.885 202.179 193.566 1.00 86.06  ? 314 ASP M C   1 
ATOM   16475 O  O   . ASP G 1 314 ? 164.856 202.775 193.900 1.00 88.80  ? 314 ASP M O   1 
ATOM   16476 C  CB  . ASP G 1 314 ? 167.341 202.119 195.606 1.00 87.43  ? 314 ASP M CB  1 
ATOM   16477 C  CG  . ASP G 1 314 ? 166.443 202.911 196.534 1.00 88.90  ? 314 ASP M CG  1 
ATOM   16478 O  OD1 . ASP G 1 314 ? 166.682 204.125 196.702 1.00 87.21  ? 314 ASP M OD1 1 
ATOM   16479 O  OD2 . ASP G 1 314 ? 165.497 202.319 197.094 1.00 87.04  ? 314 ASP M OD2 1 
ATOM   16480 N  N   . PHE G 1 315 ? 165.897 201.180 192.688 1.00 68.59  ? 315 PHE M N   1 
ATOM   16481 C  CA  . PHE G 1 315 ? 164.680 200.797 191.989 1.00 68.40  ? 315 PHE M CA  1 
ATOM   16482 C  C   . PHE G 1 315 ? 163.648 200.230 192.955 1.00 65.48  ? 315 PHE M C   1 
ATOM   16483 O  O   . PHE G 1 315 ? 163.983 199.536 193.919 1.00 63.85  ? 315 PHE M O   1 
ATOM   16484 C  CB  . PHE G 1 315 ? 164.987 199.773 190.898 1.00 66.99  ? 315 PHE M CB  1 
ATOM   16485 C  CG  . PHE G 1 315 ? 163.767 199.289 190.172 1.00 64.10  ? 315 PHE M CG  1 
ATOM   16486 C  CD1 . PHE G 1 315 ? 163.183 200.063 189.185 1.00 66.94  ? 315 PHE M CD1 1 
ATOM   16487 C  CD2 . PHE G 1 315 ? 163.194 198.070 190.488 1.00 62.46  ? 315 PHE M CD2 1 
ATOM   16488 C  CE1 . PHE G 1 315 ? 162.057 199.625 188.521 1.00 67.76  ? 315 PHE M CE1 1 
ATOM   16489 C  CE2 . PHE G 1 315 ? 162.066 197.629 189.828 1.00 64.37  ? 315 PHE M CE2 1 
ATOM   16490 C  CZ  . PHE G 1 315 ? 161.498 198.406 188.842 1.00 65.91  ? 315 PHE M CZ  1 
ATOM   16491 N  N   . ILE G 1 316 ? 162.381 200.535 192.684 1.00 74.31  ? 316 ILE M N   1 
ATOM   16492 C  CA  . ILE G 1 316 ? 161.262 200.018 193.474 1.00 72.31  ? 316 ILE M CA  1 
ATOM   16493 C  C   . ILE G 1 316 ? 160.126 199.643 192.543 1.00 72.66  ? 316 ILE M C   1 
ATOM   16494 O  O   . ILE G 1 316 ? 159.951 200.230 191.466 1.00 78.48  ? 316 ILE M O   1 
ATOM   16495 C  CB  . ILE G 1 316 ? 160.771 201.049 194.510 1.00 75.62  ? 316 ILE M CB  1 
ATOM   16496 C  CG1 . ILE G 1 316 ? 160.604 202.417 193.848 1.00 74.96  ? 316 ILE M CG1 1 
ATOM   16497 C  CG2 . ILE G 1 316 ? 161.727 201.124 195.691 1.00 73.30  ? 316 ILE M CG2 1 
ATOM   16498 C  CD1 . ILE G 1 316 ? 160.224 203.525 194.802 1.00 74.25  ? 316 ILE M CD1 1 
ATOM   16499 N  N   . PRO G 1 317 ? 159.336 198.636 192.931 1.00 62.09  ? 317 PRO M N   1 
ATOM   16500 C  CA  . PRO G 1 317 ? 158.224 198.207 192.062 1.00 63.77  ? 317 PRO M CA  1 
ATOM   16501 C  C   . PRO G 1 317 ? 157.222 199.306 191.752 1.00 65.05  ? 317 PRO M C   1 
ATOM   16502 O  O   . PRO G 1 317 ? 156.699 199.354 190.632 1.00 69.53  ? 317 PRO M O   1 
ATOM   16503 C  CB  . PRO G 1 317 ? 157.588 197.064 192.864 1.00 68.60  ? 317 PRO M CB  1 
ATOM   16504 C  CG  . PRO G 1 317 ? 158.709 196.523 193.683 1.00 70.56  ? 317 PRO M CG  1 
ATOM   16505 C  CD  . PRO G 1 317 ? 159.530 197.720 194.069 1.00 70.40  ? 317 PRO M CD  1 
ATOM   16506 N  N   . ARG G 1 318 ? 156.934 200.186 192.713 1.00 66.44  ? 318 ARG M N   1 
ATOM   16507 C  CA  . ARG G 1 318 ? 156.028 201.320 192.518 1.00 67.59  ? 318 ARG M CA  1 
ATOM   16508 C  C   . ARG G 1 318 ? 154.635 200.857 192.086 1.00 69.04  ? 318 ARG M C   1 
ATOM   16509 O  O   . ARG G 1 318 ? 154.167 201.144 190.983 1.00 76.38  ? 318 ARG M O   1 
ATOM   16510 C  CB  . ARG G 1 318 ? 156.608 202.319 191.511 1.00 66.34  ? 318 ARG M CB  1 
ATOM   16511 C  CG  . ARG G 1 318 ? 157.717 203.189 192.061 1.00 69.11  ? 318 ARG M CG  1 
ATOM   16512 C  CD  . ARG G 1 318 ? 158.003 204.366 191.146 1.00 69.27  ? 318 ARG M CD  1 
ATOM   16513 N  NE  . ARG G 1 318 ? 158.438 203.935 189.822 1.00 75.80  ? 318 ARG M NE  1 
ATOM   16514 C  CZ  . ARG G 1 318 ? 159.648 203.470 189.543 1.00 72.76  ? 318 ARG M CZ  1 
ATOM   16515 N  NH1 . ARG G 1 318 ? 160.585 203.377 190.472 1.00 67.54  ? 318 ARG M NH1 1 
ATOM   16516 N  NH2 . ARG G 1 318 ? 159.926 203.092 188.299 1.00 69.22  ? 318 ARG M NH2 1 
ATOM   16517 N  N   . ALA G 1 319 ? 153.975 200.128 192.978 1.00 69.33  ? 319 ALA M N   1 
ATOM   16518 C  CA  . ALA G 1 319 ? 152.607 199.703 192.734 1.00 68.92  ? 319 ALA M CA  1 
ATOM   16519 C  C   . ALA G 1 319 ? 151.629 200.795 193.158 1.00 65.80  ? 319 ALA M C   1 
ATOM   16520 O  O   . ALA G 1 319 ? 151.985 201.758 193.840 1.00 64.62  ? 319 ALA M O   1 
ATOM   16521 C  CB  . ALA G 1 319 ? 152.309 198.398 193.470 1.00 69.34  ? 319 ALA M CB  1 
ATOM   16522 N  N   . ASN G 1 320 ? 150.377 200.636 192.742 1.00 62.28  ? 320 ASN M N   1 
ATOM   16523 C  CA  . ASN G 1 320 ? 149.330 201.583 193.105 1.00 67.38  ? 320 ASN M CA  1 
ATOM   16524 C  C   . ASN G 1 320 ? 148.915 201.406 194.561 1.00 67.62  ? 320 ASN M C   1 
ATOM   16525 O  O   . ASN G 1 320 ? 147.745 201.572 194.908 1.00 63.66  ? 320 ASN M O   1 
ATOM   16526 C  CB  . ASN G 1 320 ? 148.115 201.425 192.189 1.00 66.59  ? 320 ASN M CB  1 
ATOM   16527 C  CG  . ASN G 1 320 ? 147.851 202.662 191.355 1.00 64.86  ? 320 ASN M CG  1 
ATOM   16528 O  OD1 . ASN G 1 320 ? 148.747 203.475 191.130 1.00 63.23  ? 320 ASN M OD1 1 
ATOM   16529 N  ND2 . ASN G 1 320 ? 146.614 202.815 190.896 1.00 62.23  ? 320 ASN M ND2 1 
ATOM   16530 N  N   . VAL H 1 15  ? 174.493 242.561 156.936 1.00 49.21  ? 15  VAL O N   1 
ATOM   16531 C  CA  . VAL H 1 15  ? 173.220 242.942 156.336 1.00 55.71  ? 15  VAL O CA  1 
ATOM   16532 C  C   . VAL H 1 15  ? 172.202 243.318 157.410 1.00 57.17  ? 15  VAL O C   1 
ATOM   16533 O  O   . VAL H 1 15  ? 171.474 244.299 157.259 1.00 56.93  ? 15  VAL O O   1 
ATOM   16534 C  CB  . VAL H 1 15  ? 172.676 241.822 155.427 1.00 56.25  ? 15  VAL O CB  1 
ATOM   16535 C  CG1 . VAL H 1 15  ? 173.414 241.819 154.099 1.00 51.61  ? 15  VAL O CG1 1 
ATOM   16536 C  CG2 . VAL H 1 15  ? 172.814 240.468 156.104 1.00 54.57  ? 15  VAL O CG2 1 
ATOM   16537 N  N   . ASN H 1 16  ? 172.162 242.537 158.489 1.00 54.67  ? 16  ASN O N   1 
ATOM   16538 C  CA  . ASN H 1 16  ? 171.300 242.798 159.641 1.00 47.68  ? 16  ASN O CA  1 
ATOM   16539 C  C   . ASN H 1 16  ? 169.840 242.937 159.209 1.00 50.33  ? 16  ASN O C   1 
ATOM   16540 O  O   . ASN H 1 16  ? 169.197 243.971 159.397 1.00 63.07  ? 16  ASN O O   1 
ATOM   16541 C  CB  . ASN H 1 16  ? 171.769 244.039 160.404 1.00 55.02  ? 16  ASN O CB  1 
ATOM   16542 C  CG  . ASN H 1 16  ? 173.274 244.082 160.574 1.00 61.24  ? 16  ASN O CG  1 
ATOM   16543 O  OD1 . ASN H 1 16  ? 173.982 244.708 159.784 1.00 63.89  ? 16  ASN O OD1 1 
ATOM   16544 N  ND2 . ASN H 1 16  ? 173.771 243.418 161.609 1.00 57.02  ? 16  ASN O ND2 1 
ATOM   16545 N  N   . ARG H 1 17  ? 169.320 241.857 158.628 1.00 40.88  ? 17  ARG O N   1 
ATOM   16546 C  CA  . ARG H 1 17  ? 167.953 241.849 158.118 1.00 52.34  ? 17  ARG O CA  1 
ATOM   16547 C  C   . ARG H 1 17  ? 166.901 241.774 159.213 1.00 53.89  ? 17  ARG O C   1 
ATOM   16548 O  O   . ARG H 1 17  ? 165.714 241.689 158.883 1.00 50.92  ? 17  ARG O O   1 
ATOM   16549 C  CB  . ARG H 1 17  ? 167.753 240.693 157.136 1.00 48.38  ? 17  ARG O CB  1 
ATOM   16550 C  CG  . ARG H 1 17  ? 168.548 239.451 157.463 1.00 50.78  ? 17  ARG O CG  1 
ATOM   16551 C  CD  . ARG H 1 17  ? 168.756 238.580 156.239 1.00 56.99  ? 17  ARG O CD  1 
ATOM   16552 N  NE  . ARG H 1 17  ? 169.466 239.278 155.174 1.00 60.04  ? 17  ARG O NE  1 
ATOM   16553 C  CZ  . ARG H 1 17  ? 168.893 239.749 154.075 1.00 58.27  ? 17  ARG O CZ  1 
ATOM   16554 N  NH1 . ARG H 1 17  ? 167.594 239.622 153.863 1.00 55.51  ? 17  ARG O NH1 1 
ATOM   16555 N  NH2 . ARG H 1 17  ? 169.644 240.365 153.166 1.00 56.19  ? 17  ARG O NH2 1 
ATOM   16556 N  N   . CYS H 1 18  ? 167.284 241.789 160.489 1.00 47.54  ? 18  CYS O N   1 
ATOM   16557 C  CA  . CYS H 1 18  ? 166.284 241.716 161.541 1.00 39.61  ? 18  CYS O CA  1 
ATOM   16558 C  C   . CYS H 1 18  ? 165.382 242.943 161.483 1.00 49.98  ? 18  CYS O C   1 
ATOM   16559 O  O   . CYS H 1 18  ? 165.720 243.971 160.890 1.00 55.21  ? 18  CYS O O   1 
ATOM   16560 C  CB  . CYS H 1 18  ? 166.968 241.623 162.909 1.00 45.38  ? 18  CYS O CB  1 
ATOM   16561 S  SG  . CYS H 1 18  ? 165.990 242.165 164.342 1.00 48.07  ? 18  CYS O SG  1 
ATOM   16562 N  N   . ILE H 1 19  ? 164.219 242.832 162.119 1.00 47.50  ? 19  ILE O N   1 
ATOM   16563 C  CA  . ILE H 1 19  ? 163.223 243.886 161.983 1.00 25.81  ? 19  ILE O CA  1 
ATOM   16564 C  C   . ILE H 1 19  ? 163.606 245.092 162.827 1.00 26.22  ? 19  ILE O C   1 
ATOM   16565 O  O   . ILE H 1 19  ? 163.625 246.228 162.340 1.00 29.12  ? 19  ILE O O   1 
ATOM   16566 C  CB  . ILE H 1 19  ? 161.830 243.341 162.343 1.00 32.20  ? 19  ILE O CB  1 
ATOM   16567 C  CG1 . ILE H 1 19  ? 161.159 242.764 161.101 1.00 31.98  ? 19  ILE O CG1 1 
ATOM   16568 C  CG2 . ILE H 1 19  ? 160.962 244.430 162.897 1.00 39.35  ? 19  ILE O CG2 1 
ATOM   16569 C  CD1 . ILE H 1 19  ? 160.837 243.797 160.054 1.00 38.11  ? 19  ILE O CD1 1 
ATOM   16570 N  N   . PHE H 1 20  ? 163.939 244.860 164.097 1.00 34.60  ? 20  PHE O N   1 
ATOM   16571 C  CA  . PHE H 1 20  ? 164.349 245.909 165.018 1.00 36.64  ? 20  PHE O CA  1 
ATOM   16572 C  C   . PHE H 1 20  ? 165.853 246.145 165.001 1.00 42.84  ? 20  PHE O C   1 
ATOM   16573 O  O   . PHE H 1 20  ? 166.401 246.655 165.984 1.00 32.41  ? 20  PHE O O   1 
ATOM   16574 C  CB  . PHE H 1 20  ? 163.889 245.573 166.436 1.00 32.49  ? 20  PHE O CB  1 
ATOM   16575 C  CG  . PHE H 1 20  ? 162.558 244.888 166.493 1.00 36.99  ? 20  PHE O CG  1 
ATOM   16576 C  CD1 . PHE H 1 20  ? 161.396 245.588 166.235 1.00 34.99  ? 20  PHE O CD1 1 
ATOM   16577 C  CD2 . PHE H 1 20  ? 162.471 243.540 166.785 1.00 41.95  ? 20  PHE O CD2 1 
ATOM   16578 C  CE1 . PHE H 1 20  ? 160.170 244.959 166.280 1.00 30.88  ? 20  PHE O CE1 1 
ATOM   16579 C  CE2 . PHE H 1 20  ? 161.248 242.907 166.828 1.00 32.65  ? 20  PHE O CE2 1 
ATOM   16580 C  CZ  . PHE H 1 20  ? 160.096 243.617 166.577 1.00 25.61  ? 20  PHE O CZ  1 
ATOM   16581 N  N   . ALA H 1 21  ? 166.535 245.777 163.915 1.00 48.50  ? 21  ALA O N   1 
ATOM   16582 C  CA  . ALA H 1 21  ? 167.979 245.972 163.860 1.00 46.63  ? 21  ALA O CA  1 
ATOM   16583 C  C   . ALA H 1 21  ? 168.330 247.452 163.891 1.00 45.22  ? 21  ALA O C   1 
ATOM   16584 O  O   . ALA H 1 21  ? 169.309 247.855 164.529 1.00 48.83  ? 21  ALA O O   1 
ATOM   16585 C  CB  . ALA H 1 21  ? 168.553 245.303 162.612 1.00 44.30  ? 21  ALA O CB  1 
ATOM   16586 N  N   . SER H 1 22  ? 167.538 248.277 163.209 1.00 42.42  ? 22  SER O N   1 
ATOM   16587 C  CA  . SER H 1 22  ? 167.771 249.719 163.157 1.00 47.20  ? 22  SER O CA  1 
ATOM   16588 C  C   . SER H 1 22  ? 167.080 250.376 164.350 1.00 49.71  ? 22  SER O C   1 
ATOM   16589 O  O   . SER H 1 22  ? 165.966 250.898 164.260 1.00 54.67  ? 22  SER O O   1 
ATOM   16590 C  CB  . SER H 1 22  ? 167.280 250.286 161.831 1.00 52.55  ? 22  SER O CB  1 
ATOM   16591 O  OG  . SER H 1 22  ? 166.051 249.689 161.453 1.00 51.49  ? 22  SER O OG  1 
ATOM   16592 N  N   . ILE H 1 23  ? 167.760 250.342 165.494 1.00 54.00  ? 23  ILE O N   1 
ATOM   16593 C  CA  . ILE H 1 23  ? 167.279 250.983 166.714 1.00 50.79  ? 23  ILE O CA  1 
ATOM   16594 C  C   . ILE H 1 23  ? 168.369 251.924 167.206 1.00 47.58  ? 23  ILE O C   1 
ATOM   16595 O  O   . ILE H 1 23  ? 169.422 251.474 167.674 1.00 58.13  ? 23  ILE O O   1 
ATOM   16596 C  CB  . ILE H 1 23  ? 166.902 249.973 167.805 1.00 55.57  ? 23  ILE O CB  1 
ATOM   16597 C  CG1 . ILE H 1 23  ? 165.570 249.301 167.480 1.00 48.60  ? 23  ILE O CG1 1 
ATOM   16598 C  CG2 . ILE H 1 23  ? 166.799 250.660 169.160 1.00 51.38  ? 23  ILE O CG2 1 
ATOM   16599 C  CD1 . ILE H 1 23  ? 165.204 248.208 168.452 1.00 48.29  ? 23  ILE O CD1 1 
ATOM   16600 N  N   . VAL H 1 24  ? 168.127 253.229 167.082 1.00 44.55  ? 24  VAL O N   1 
ATOM   16601 C  CA  . VAL H 1 24  ? 168.945 254.258 167.708 1.00 54.78  ? 24  VAL O CA  1 
ATOM   16602 C  C   . VAL H 1 24  ? 167.991 255.270 168.328 1.00 56.03  ? 24  VAL O C   1 
ATOM   16603 O  O   . VAL H 1 24  ? 166.828 255.383 167.932 1.00 50.24  ? 24  VAL O O   1 
ATOM   16604 C  CB  . VAL H 1 24  ? 169.909 254.956 166.715 1.00 54.19  ? 24  VAL O CB  1 
ATOM   16605 C  CG1 . VAL H 1 24  ? 171.047 255.645 167.459 1.00 49.62  ? 24  VAL O CG1 1 
ATOM   16606 C  CG2 . VAL H 1 24  ? 170.461 253.967 165.697 1.00 52.43  ? 24  VAL O CG2 1 
ATOM   16607 N  N   . SER H 1 25  ? 168.487 255.999 169.324 1.00 59.04  ? 25  SER O N   1 
ATOM   16608 C  CA  . SER H 1 25  ? 167.694 257.068 169.914 1.00 55.91  ? 25  SER O CA  1 
ATOM   16609 C  C   . SER H 1 25  ? 167.403 258.133 168.866 1.00 60.92  ? 25  SER O C   1 
ATOM   16610 O  O   . SER H 1 25  ? 168.314 258.630 168.199 1.00 64.68  ? 25  SER O O   1 
ATOM   16611 C  CB  . SER H 1 25  ? 168.427 257.679 171.107 1.00 54.51  ? 25  SER O CB  1 
ATOM   16612 O  OG  . SER H 1 25  ? 167.825 258.900 171.502 1.00 58.84  ? 25  SER O OG  1 
ATOM   16613 N  N   . PHE H 1 26  ? 166.129 258.481 168.724 1.00 57.89  ? 26  PHE O N   1 
ATOM   16614 C  CA  . PHE H 1 26  ? 165.694 259.378 167.659 1.00 55.94  ? 26  PHE O CA  1 
ATOM   16615 C  C   . PHE H 1 26  ? 166.183 260.802 167.895 1.00 62.08  ? 26  PHE O C   1 
ATOM   16616 O  O   . PHE H 1 26  ? 167.235 261.197 167.392 1.00 62.38  ? 26  PHE O O   1 
ATOM   16617 C  CB  . PHE H 1 26  ? 164.170 259.351 167.531 1.00 53.78  ? 26  PHE O CB  1 
ATOM   16618 C  CG  . PHE H 1 26  ? 163.645 258.163 166.772 1.00 55.27  ? 26  PHE O CG  1 
ATOM   16619 C  CD1 . PHE H 1 26  ? 164.459 257.074 166.508 1.00 60.16  ? 26  PHE O CD1 1 
ATOM   16620 C  CD2 . PHE H 1 26  ? 162.333 258.131 166.332 1.00 54.99  ? 26  PHE O CD2 1 
ATOM   16621 C  CE1 . PHE H 1 26  ? 163.978 255.985 165.813 1.00 58.43  ? 26  PHE O CE1 1 
ATOM   16622 C  CE2 . PHE H 1 26  ? 161.847 257.044 165.636 1.00 58.22  ? 26  PHE O CE2 1 
ATOM   16623 C  CZ  . PHE H 1 26  ? 162.669 255.969 165.377 1.00 59.67  ? 26  PHE O CZ  1 
ATOM   16624 N  N   . PRO H 1 35  ? 172.520 244.223 170.194 1.00 60.97  ? 35  PRO O N   1 
ATOM   16625 C  CA  . PRO H 1 35  ? 171.956 243.274 171.155 1.00 58.93  ? 35  PRO O CA  1 
ATOM   16626 C  C   . PRO H 1 35  ? 171.323 242.065 170.476 1.00 52.98  ? 35  PRO O C   1 
ATOM   16627 O  O   . PRO H 1 35  ? 170.856 241.149 171.151 1.00 51.39  ? 35  PRO O O   1 
ATOM   16628 C  CB  . PRO H 1 35  ? 170.902 244.110 171.878 1.00 53.16  ? 35  PRO O CB  1 
ATOM   16629 C  CG  . PRO H 1 35  ? 171.438 245.523 171.820 1.00 53.99  ? 35  PRO O CG  1 
ATOM   16630 C  CD  . PRO H 1 35  ? 172.448 245.607 170.692 1.00 56.59  ? 35  PRO O CD  1 
ATOM   16631 N  N   . CYS H 1 36  ? 171.310 242.073 169.147 1.00 49.32  ? 36  CYS O N   1 
ATOM   16632 C  CA  . CYS H 1 36  ? 170.695 240.996 168.384 1.00 51.23  ? 36  CYS O CA  1 
ATOM   16633 C  C   . CYS H 1 36  ? 171.639 239.799 168.375 1.00 54.18  ? 36  CYS O C   1 
ATOM   16634 O  O   . CYS H 1 36  ? 172.843 239.955 168.147 1.00 56.73  ? 36  CYS O O   1 
ATOM   16635 C  CB  . CYS H 1 36  ? 170.393 241.460 166.956 1.00 49.82  ? 36  CYS O CB  1 
ATOM   16636 S  SG  . CYS H 1 36  ? 169.118 242.767 166.796 1.00 45.78  ? 36  CYS O SG  1 
ATOM   16637 N  N   . SER H 1 37  ? 171.103 238.608 168.644 1.00 53.79  ? 37  SER O N   1 
ATOM   16638 C  CA  . SER H 1 37  ? 171.911 237.401 168.547 1.00 54.52  ? 37  SER O CA  1 
ATOM   16639 C  C   . SER H 1 37  ? 172.481 237.267 167.137 1.00 49.39  ? 37  SER O C   1 
ATOM   16640 O  O   . SER H 1 37  ? 171.850 237.686 166.163 1.00 55.96  ? 37  SER O O   1 
ATOM   16641 C  CB  . SER H 1 37  ? 171.088 236.162 168.894 1.00 53.77  ? 37  SER O CB  1 
ATOM   16642 O  OG  . SER H 1 37  ? 170.609 236.213 170.222 1.00 59.99  ? 37  SER O OG  1 
ATOM   16643 N  N   . PRO H 1 38  ? 173.673 236.678 166.992 1.00 57.01  ? 38  PRO O N   1 
ATOM   16644 C  CA  . PRO H 1 38  ? 174.313 236.664 165.671 1.00 60.11  ? 38  PRO O CA  1 
ATOM   16645 C  C   . PRO H 1 38  ? 173.607 235.759 164.675 1.00 57.69  ? 38  PRO O C   1 
ATOM   16646 O  O   . PRO H 1 38  ? 174.236 234.898 164.052 1.00 63.47  ? 38  PRO O O   1 
ATOM   16647 C  CB  . PRO H 1 38  ? 175.738 236.167 165.965 1.00 62.22  ? 38  PRO O CB  1 
ATOM   16648 C  CG  . PRO H 1 38  ? 175.823 235.959 167.453 1.00 63.64  ? 38  PRO O CG  1 
ATOM   16649 C  CD  . PRO H 1 38  ? 174.434 235.904 167.984 1.00 62.51  ? 38  PRO O CD  1 
ATOM   16650 N  N   . ASP H 1 39  ? 172.296 235.943 164.521 1.00 44.49  ? 39  ASP O N   1 
ATOM   16651 C  CA  . ASP H 1 39  ? 171.542 235.311 163.454 1.00 49.07  ? 39  ASP O CA  1 
ATOM   16652 C  C   . ASP H 1 39  ? 170.865 236.347 162.571 1.00 46.99  ? 39  ASP O C   1 
ATOM   16653 O  O   . ASP H 1 39  ? 170.157 235.976 161.628 1.00 49.10  ? 39  ASP O O   1 
ATOM   16654 C  CB  . ASP H 1 39  ? 170.507 234.323 164.017 1.00 45.65  ? 39  ASP O CB  1 
ATOM   16655 C  CG  . ASP H 1 39  ? 169.376 235.007 164.758 1.00 48.43  ? 39  ASP O CG  1 
ATOM   16656 O  OD1 . ASP H 1 39  ? 168.506 235.605 164.092 1.00 57.62  ? 39  ASP O OD1 1 
ATOM   16657 O  OD2 . ASP H 1 39  ? 169.346 234.936 166.004 1.00 49.25  ? 39  ASP O OD2 1 
ATOM   16658 N  N   . ALA H 1 40  ? 171.057 237.636 162.864 1.00 39.35  ? 40  ALA O N   1 
ATOM   16659 C  CA  . ALA H 1 40  ? 170.558 238.691 161.991 1.00 46.94  ? 40  ALA O CA  1 
ATOM   16660 C  C   . ALA H 1 40  ? 171.253 238.654 160.638 1.00 63.22  ? 40  ALA O C   1 
ATOM   16661 O  O   . ALA H 1 40  ? 170.623 238.882 159.601 1.00 64.02  ? 40  ALA O O   1 
ATOM   16662 C  CB  . ALA H 1 40  ? 170.747 240.055 162.654 1.00 47.95  ? 40  ALA O CB  1 
ATOM   16663 N  N   . TYR H 1 41  ? 172.558 238.379 160.631 1.00 61.17  ? 41  TYR O N   1 
ATOM   16664 C  CA  . TYR H 1 41  ? 173.297 238.300 159.377 1.00 53.07  ? 41  TYR O CA  1 
ATOM   16665 C  C   . TYR H 1 41  ? 172.824 237.131 158.522 1.00 52.52  ? 41  TYR O C   1 
ATOM   16666 O  O   . TYR H 1 41  ? 172.929 237.182 157.291 1.00 57.91  ? 41  TYR O O   1 
ATOM   16667 C  CB  . TYR H 1 41  ? 174.798 238.182 159.652 1.00 58.82  ? 41  TYR O CB  1 
ATOM   16668 C  CG  . TYR H 1 41  ? 175.379 239.311 160.480 1.00 58.88  ? 41  TYR O CG  1 
ATOM   16669 C  CD1 . TYR H 1 41  ? 175.135 239.401 161.846 1.00 53.43  ? 41  TYR O CD1 1 
ATOM   16670 C  CD2 . TYR H 1 41  ? 176.174 240.286 159.894 1.00 59.32  ? 41  TYR O CD2 1 
ATOM   16671 C  CE1 . TYR H 1 41  ? 175.663 240.429 162.601 1.00 57.54  ? 41  TYR O CE1 1 
ATOM   16672 C  CE2 . TYR H 1 41  ? 176.708 241.318 160.642 1.00 60.09  ? 41  TYR O CE2 1 
ATOM   16673 C  CZ  . TYR H 1 41  ? 176.449 241.385 161.995 1.00 62.21  ? 41  TYR O CZ  1 
ATOM   16674 O  OH  . TYR H 1 41  ? 176.979 242.411 162.743 1.00 61.50  ? 41  TYR O OH  1 
ATOM   16675 N  N   . HIS H 1 42  ? 172.306 236.080 159.149 1.00 50.53  ? 42  HIS O N   1 
ATOM   16676 C  CA  . HIS H 1 42  ? 171.863 234.897 158.426 1.00 56.54  ? 42  HIS O CA  1 
ATOM   16677 C  C   . HIS H 1 42  ? 170.525 235.168 157.748 1.00 55.15  ? 42  HIS O C   1 
ATOM   16678 O  O   . HIS H 1 42  ? 169.597 235.692 158.372 1.00 58.27  ? 42  HIS O O   1 
ATOM   16679 C  CB  . HIS H 1 42  ? 171.749 233.706 159.377 1.00 53.38  ? 42  HIS O CB  1 
ATOM   16680 C  CG  . HIS H 1 42  ? 172.954 233.503 160.244 1.00 60.42  ? 42  HIS O CG  1 
ATOM   16681 N  ND1 . HIS H 1 42  ? 172.954 232.653 161.329 1.00 58.24  ? 42  HIS O ND1 1 
ATOM   16682 C  CD2 . HIS H 1 42  ? 174.200 234.031 160.181 1.00 57.33  ? 42  HIS O CD2 1 
ATOM   16683 C  CE1 . HIS H 1 42  ? 174.144 232.672 161.901 1.00 55.84  ? 42  HIS O CE1 1 
ATOM   16684 N  NE2 . HIS H 1 42  ? 174.919 233.500 161.225 1.00 55.81  ? 42  HIS O NE2 1 
ATOM   16685 N  N   . ASP H 1 43  ? 170.431 234.813 156.467 1.00 59.36  ? 43  ASP O N   1 
ATOM   16686 C  CA  . ASP H 1 43  ? 169.215 235.028 155.678 1.00 59.91  ? 43  ASP O CA  1 
ATOM   16687 C  C   . ASP H 1 43  ? 168.334 233.779 155.727 1.00 61.25  ? 43  ASP O C   1 
ATOM   16688 O  O   . ASP H 1 43  ? 168.135 233.070 154.739 1.00 60.20  ? 43  ASP O O   1 
ATOM   16689 C  CB  . ASP H 1 43  ? 169.573 235.407 154.247 1.00 58.26  ? 43  ASP O CB  1 
ATOM   16690 C  CG  . ASP H 1 43  ? 168.359 235.803 153.426 1.00 65.73  ? 43  ASP O CG  1 
ATOM   16691 O  OD1 . ASP H 1 43  ? 167.628 236.725 153.845 1.00 71.93  ? 43  ASP O OD1 1 
ATOM   16692 O  OD2 . ASP H 1 43  ? 168.134 235.189 152.361 1.00 61.26  ? 43  ASP O OD2 1 
ATOM   16693 N  N   . ASP H 1 44  ? 167.799 233.516 156.917 1.00 54.75  ? 44  ASP O N   1 
ATOM   16694 C  CA  . ASP H 1 44  ? 166.918 232.374 157.126 1.00 54.55  ? 44  ASP O CA  1 
ATOM   16695 C  C   . ASP H 1 44  ? 165.448 232.702 156.897 1.00 58.14  ? 44  ASP O C   1 
ATOM   16696 O  O   . ASP H 1 44  ? 164.596 231.829 157.093 1.00 56.68  ? 44  ASP O O   1 
ATOM   16697 C  CB  . ASP H 1 44  ? 167.106 231.816 158.541 1.00 48.88  ? 44  ASP O CB  1 
ATOM   16698 C  CG  . ASP H 1 44  ? 167.305 232.905 159.575 1.00 51.87  ? 44  ASP O CG  1 
ATOM   16699 O  OD1 . ASP H 1 44  ? 167.361 234.091 159.191 1.00 63.10  ? 44  ASP O OD1 1 
ATOM   16700 O  OD2 . ASP H 1 44  ? 167.404 232.577 160.774 1.00 54.69  ? 44  ASP O OD2 1 
ATOM   16701 N  N   . GLY H 1 45  ? 165.129 233.928 156.488 1.00 55.95  ? 45  GLY O N   1 
ATOM   16702 C  CA  . GLY H 1 45  ? 163.764 234.322 156.216 1.00 53.21  ? 45  GLY O CA  1 
ATOM   16703 C  C   . GLY H 1 45  ? 162.950 234.687 157.436 1.00 46.16  ? 45  GLY O C   1 
ATOM   16704 O  O   . GLY H 1 45  ? 161.776 235.049 157.290 1.00 48.79  ? 45  GLY O O   1 
ATOM   16705 N  N   . TRP H 1 46  ? 163.531 234.598 158.632 1.00 43.63  ? 46  TRP O N   1 
ATOM   16706 C  CA  . TRP H 1 46  ? 162.806 234.957 159.844 1.00 35.58  ? 46  TRP O CA  1 
ATOM   16707 C  C   . TRP H 1 46  ? 162.643 236.465 159.960 1.00 36.01  ? 46  TRP O C   1 
ATOM   16708 O  O   . TRP H 1 46  ? 161.562 236.958 160.304 1.00 40.08  ? 46  TRP O O   1 
ATOM   16709 C  CB  . TRP H 1 46  ? 163.544 234.419 161.064 1.00 40.57  ? 46  TRP O CB  1 
ATOM   16710 C  CG  . TRP H 1 46  ? 162.920 233.221 161.676 1.00 40.72  ? 46  TRP O CG  1 
ATOM   16711 C  CD1 . TRP H 1 46  ? 163.387 231.945 161.625 1.00 44.42  ? 46  TRP O CD1 1 
ATOM   16712 C  CD2 . TRP H 1 46  ? 161.716 233.180 162.448 1.00 39.31  ? 46  TRP O CD2 1 
ATOM   16713 N  NE1 . TRP H 1 46  ? 162.549 231.110 162.314 1.00 39.93  ? 46  TRP O NE1 1 
ATOM   16714 C  CE2 . TRP H 1 46  ? 161.514 231.842 162.829 1.00 41.04  ? 46  TRP O CE2 1 
ATOM   16715 C  CE3 . TRP H 1 46  ? 160.790 234.143 162.852 1.00 42.99  ? 46  TRP O CE3 1 
ATOM   16716 C  CZ2 . TRP H 1 46  ? 160.424 231.441 163.593 1.00 42.09  ? 46  TRP O CZ2 1 
ATOM   16717 C  CZ3 . TRP H 1 46  ? 159.709 233.742 163.611 1.00 45.25  ? 46  TRP O CZ3 1 
ATOM   16718 C  CH2 . TRP H 1 46  ? 159.536 232.406 163.975 1.00 37.97  ? 46  TRP O CH2 1 
ATOM   16719 N  N   . PHE H 1 47  ? 163.722 237.202 159.695 1.00 42.21  ? 47  PHE O N   1 
ATOM   16720 C  CA  . PHE H 1 47  ? 163.789 238.657 159.808 1.00 39.10  ? 47  PHE O CA  1 
ATOM   16721 C  C   . PHE H 1 47  ? 163.641 239.134 161.250 1.00 39.39  ? 47  PHE O C   1 
ATOM   16722 O  O   . PHE H 1 47  ? 163.218 240.265 161.491 1.00 34.64  ? 47  PHE O O   1 
ATOM   16723 C  CB  . PHE H 1 47  ? 162.748 239.338 158.912 1.00 34.92  ? 47  PHE O CB  1 
ATOM   16724 C  CG  . PHE H 1 47  ? 163.074 239.266 157.449 1.00 41.54  ? 47  PHE O CG  1 
ATOM   16725 C  CD1 . PHE H 1 47  ? 164.060 240.067 156.907 1.00 42.50  ? 47  PHE O CD1 1 
ATOM   16726 C  CD2 . PHE H 1 47  ? 162.402 238.386 156.620 1.00 46.65  ? 47  PHE O CD2 1 
ATOM   16727 C  CE1 . PHE H 1 47  ? 164.366 240.001 155.564 1.00 44.97  ? 47  PHE O CE1 1 
ATOM   16728 C  CE2 . PHE H 1 47  ? 162.704 238.315 155.277 1.00 48.85  ? 47  PHE O CE2 1 
ATOM   16729 C  CZ  . PHE H 1 47  ? 163.686 239.123 154.748 1.00 48.56  ? 47  PHE O CZ  1 
ATOM   16730 N  N   . ILE H 1 48  ? 163.991 238.286 162.219 1.00 49.64  ? 48  ILE O N   1 
ATOM   16731 C  CA  . ILE H 1 48  ? 164.030 238.697 163.620 1.00 31.98  ? 48  ILE O CA  1 
ATOM   16732 C  C   . ILE H 1 48  ? 164.892 237.724 164.420 1.00 40.24  ? 48  ILE O C   1 
ATOM   16733 O  O   . ILE H 1 48  ? 164.693 236.507 164.363 1.00 46.59  ? 48  ILE O O   1 
ATOM   16734 C  CB  . ILE H 1 48  ? 162.605 238.806 164.200 1.00 31.48  ? 48  ILE O CB  1 
ATOM   16735 C  CG1 . ILE H 1 48  ? 162.642 239.187 165.677 1.00 44.41  ? 48  ILE O CG1 1 
ATOM   16736 C  CG2 . ILE H 1 48  ? 161.824 237.521 163.985 1.00 36.56  ? 48  ILE O CG2 1 
ATOM   16737 C  CD1 . ILE H 1 48  ? 161.272 239.429 166.265 1.00 40.38  ? 48  ILE O CD1 1 
ATOM   16738 N  N   . CYS H 1 49  ? 165.859 238.256 165.165 1.00 28.91  ? 49  CYS O N   1 
ATOM   16739 C  CA  . CYS H 1 49  ? 166.794 237.433 165.927 1.00 29.23  ? 49  CYS O CA  1 
ATOM   16740 C  C   . CYS H 1 49  ? 166.123 236.684 167.072 1.00 38.98  ? 49  CYS O C   1 
ATOM   16741 O  O   . CYS H 1 49  ? 165.106 237.113 167.623 1.00 40.05  ? 49  CYS O O   1 
ATOM   16742 C  CB  . CYS H 1 49  ? 167.961 238.263 166.449 1.00 26.86  ? 49  CYS O CB  1 
ATOM   16743 S  SG  . CYS H 1 49  ? 168.399 239.603 165.367 1.00 56.03  ? 49  CYS O SG  1 
ATOM   16744 N  N   . ASN H 1 50  ? 166.720 235.540 167.418 1.00 42.10  ? 50  ASN O N   1 
ATOM   16745 C  CA  . ASN H 1 50  ? 166.198 234.695 168.488 1.00 33.92  ? 50  ASN O CA  1 
ATOM   16746 C  C   . ASN H 1 50  ? 166.142 235.445 169.814 1.00 37.46  ? 50  ASN O C   1 
ATOM   16747 O  O   . ASN H 1 50  ? 165.167 235.320 170.561 1.00 46.66  ? 50  ASN O O   1 
ATOM   16748 C  CB  . ASN H 1 50  ? 167.050 233.434 168.617 1.00 32.20  ? 50  ASN O CB  1 
ATOM   16749 C  CG  . ASN H 1 50  ? 166.355 232.340 169.393 1.00 34.32  ? 50  ASN O CG  1 
ATOM   16750 O  OD1 . ASN H 1 50  ? 165.299 232.558 169.983 1.00 40.73  ? 50  ASN O OD1 1 
ATOM   16751 N  ND2 . ASN H 1 50  ? 166.942 231.150 169.391 1.00 38.06  ? 50  ASN O ND2 1 
ATOM   16752 N  N   . ASN H 1 51  ? 167.178 236.228 170.125 1.00 51.40  ? 51  ASN O N   1 
ATOM   16753 C  CA  . ASN H 1 51  ? 167.097 237.135 171.267 1.00 42.36  ? 51  ASN O CA  1 
ATOM   16754 C  C   . ASN H 1 51  ? 165.948 238.117 171.095 1.00 32.17  ? 51  ASN O C   1 
ATOM   16755 O  O   . ASN H 1 51  ? 165.154 238.331 172.020 1.00 41.20  ? 51  ASN O O   1 
ATOM   16756 C  CB  . ASN H 1 51  ? 168.416 237.889 171.441 1.00 40.98  ? 51  ASN O CB  1 
ATOM   16757 C  CG  . ASN H 1 51  ? 168.248 239.205 172.178 1.00 44.46  ? 51  ASN O CG  1 
ATOM   16758 O  OD1 . ASN H 1 51  ? 167.621 239.265 173.236 1.00 53.66  ? 51  ASN O OD1 1 
ATOM   16759 N  ND2 . ASN H 1 51  ? 168.805 240.270 171.615 1.00 36.05  ? 51  ASN O ND2 1 
ATOM   16760 N  N   . HIS H 1 52  ? 165.829 238.715 169.910 1.00 29.73  ? 52  HIS O N   1 
ATOM   16761 C  CA  . HIS H 1 52  ? 164.759 239.679 169.710 1.00 32.95  ? 52  HIS O CA  1 
ATOM   16762 C  C   . HIS H 1 52  ? 163.409 238.989 169.618 1.00 29.75  ? 52  HIS O C   1 
ATOM   16763 O  O   . HIS H 1 52  ? 162.405 239.545 170.068 1.00 37.34  ? 52  HIS O O   1 
ATOM   16764 C  CB  . HIS H 1 52  ? 165.013 240.498 168.445 1.00 41.18  ? 52  HIS O CB  1 
ATOM   16765 C  CG  . HIS H 1 52  ? 165.857 241.714 168.665 1.00 37.19  ? 52  HIS O CG  1 
ATOM   16766 N  ND1 . HIS H 1 52  ? 166.291 242.512 167.629 1.00 25.02  ? 52  HIS O ND1 1 
ATOM   16767 C  CD2 . HIS H 1 52  ? 166.335 242.276 169.799 1.00 40.56  ? 52  HIS O CD2 1 
ATOM   16768 C  CE1 . HIS H 1 52  ? 167.005 243.511 168.116 1.00 30.71  ? 52  HIS O CE1 1 
ATOM   16769 N  NE2 . HIS H 1 52  ? 167.049 243.390 169.430 1.00 32.97  ? 52  HIS O NE2 1 
ATOM   16770 N  N   . LEU H 1 53  ? 163.371 237.749 169.129 1.00 23.83  ? 53  LEU O N   1 
ATOM   16771 C  CA  . LEU H 1 53  ? 162.115 237.006 169.132 1.00 33.10  ? 53  LEU O CA  1 
ATOM   16772 C  C   . LEU H 1 53  ? 161.654 236.721 170.556 1.00 42.50  ? 53  LEU O C   1 
ATOM   16773 O  O   . LEU H 1 53  ? 160.480 236.924 170.891 1.00 43.46  ? 53  LEU O O   1 
ATOM   16774 C  CB  . LEU H 1 53  ? 162.271 235.709 168.338 1.00 31.38  ? 53  LEU O CB  1 
ATOM   16775 C  CG  . LEU H 1 53  ? 160.996 234.938 167.993 1.00 29.42  ? 53  LEU O CG  1 
ATOM   16776 C  CD1 . LEU H 1 53  ? 159.877 235.879 167.580 1.00 28.15  ? 53  LEU O CD1 1 
ATOM   16777 C  CD2 . LEU H 1 53  ? 161.281 233.926 166.895 1.00 39.29  ? 53  LEU O CD2 1 
ATOM   16778 N  N   . ILE H 1 54  ? 162.573 236.273 171.416 1.00 35.27  ? 54  ILE O N   1 
ATOM   16779 C  CA  . ILE H 1 54  ? 162.232 236.027 172.815 1.00 21.37  ? 54  ILE O CA  1 
ATOM   16780 C  C   . ILE H 1 54  ? 161.773 237.317 173.481 1.00 18.46  ? 54  ILE O C   1 
ATOM   16781 O  O   . ILE H 1 54  ? 160.740 237.355 174.159 1.00 15.76  ? 54  ILE O O   1 
ATOM   16782 C  CB  . ILE H 1 54  ? 163.432 235.411 173.558 1.00 25.95  ? 54  ILE O CB  1 
ATOM   16783 C  CG1 . ILE H 1 54  ? 163.517 233.907 173.303 1.00 31.82  ? 54  ILE O CG1 1 
ATOM   16784 C  CG2 . ILE H 1 54  ? 163.343 235.694 175.048 1.00 37.88  ? 54  ILE O CG2 1 
ATOM   16785 C  CD1 . ILE H 1 54  ? 164.527 233.194 174.171 1.00 32.35  ? 54  ILE O CD1 1 
ATOM   16786 N  N   . LYS H 1 55  ? 162.531 238.399 173.285 1.00 34.13  ? 55  LYS O N   1 
ATOM   16787 C  CA  . LYS H 1 55  ? 162.241 239.643 173.987 1.00 33.43  ? 55  LYS O CA  1 
ATOM   16788 C  C   . LYS H 1 55  ? 160.930 240.270 173.525 1.00 33.93  ? 55  LYS O C   1 
ATOM   16789 O  O   . LYS H 1 55  ? 160.226 240.887 174.333 1.00 42.93  ? 55  LYS O O   1 
ATOM   16790 C  CB  . LYS H 1 55  ? 163.403 240.621 173.807 1.00 26.63  ? 55  LYS O CB  1 
ATOM   16791 C  CG  . LYS H 1 55  ? 163.224 241.950 174.516 1.00 29.33  ? 55  LYS O CG  1 
ATOM   16792 C  CD  . LYS H 1 55  ? 164.114 243.020 173.913 1.00 36.05  ? 55  LYS O CD  1 
ATOM   16793 C  CE  . LYS H 1 55  ? 165.581 242.711 174.148 1.00 37.28  ? 55  LYS O CE  1 
ATOM   16794 N  NZ  . LYS H 1 55  ? 166.464 243.763 173.578 1.00 30.86  ? 55  LYS O NZ  1 
ATOM   16795 N  N   . ARG H 1 56  ? 160.577 240.124 172.246 1.00 34.14  ? 56  ARG O N   1 
ATOM   16796 C  CA  . ARG H 1 56  ? 159.403 240.790 171.693 1.00 32.29  ? 56  ARG O CA  1 
ATOM   16797 C  C   . ARG H 1 56  ? 158.166 239.898 171.704 1.00 42.40  ? 56  ARG O C   1 
ATOM   16798 O  O   . ARG H 1 56  ? 157.160 240.238 172.334 1.00 40.84  ? 56  ARG O O   1 
ATOM   16799 C  CB  . ARG H 1 56  ? 159.695 241.268 170.265 1.00 35.21  ? 56  ARG O CB  1 
ATOM   16800 C  CG  . ARG H 1 56  ? 160.927 242.145 170.121 1.00 46.45  ? 56  ARG O CG  1 
ATOM   16801 C  CD  . ARG H 1 56  ? 161.026 243.214 171.187 1.00 40.68  ? 56  ARG O CD  1 
ATOM   16802 N  NE  . ARG H 1 56  ? 162.365 243.788 171.224 1.00 48.11  ? 56  ARG O NE  1 
ATOM   16803 C  CZ  . ARG H 1 56  ? 162.669 245.013 170.820 1.00 39.39  ? 56  ARG O CZ  1 
ATOM   16804 N  NH1 . ARG H 1 56  ? 161.753 245.820 170.312 1.00 33.29  ? 56  ARG O NH1 1 
ATOM   16805 N  NH2 . ARG H 1 56  ? 163.925 245.436 170.920 1.00 43.41  ? 56  ARG O NH2 1 
ATOM   16806 N  N   . PHE H 1 57  ? 158.221 238.755 171.018 1.00 37.46  ? 57  PHE O N   1 
ATOM   16807 C  CA  . PHE H 1 57  ? 157.028 237.969 170.730 1.00 33.30  ? 57  PHE O CA  1 
ATOM   16808 C  C   . PHE H 1 57  ? 156.926 236.698 171.565 1.00 36.73  ? 57  PHE O C   1 
ATOM   16809 O  O   . PHE H 1 57  ? 156.050 235.868 171.298 1.00 50.28  ? 57  PHE O O   1 
ATOM   16810 C  CB  . PHE H 1 57  ? 156.973 237.621 169.240 1.00 32.96  ? 57  PHE O CB  1 
ATOM   16811 C  CG  . PHE H 1 57  ? 156.599 238.780 168.361 1.00 31.89  ? 57  PHE O CG  1 
ATOM   16812 C  CD1 . PHE H 1 57  ? 157.532 239.747 168.031 1.00 31.67  ? 57  PHE O CD1 1 
ATOM   16813 C  CD2 . PHE H 1 57  ? 155.311 238.910 167.877 1.00 34.35  ? 57  PHE O CD2 1 
ATOM   16814 C  CE1 . PHE H 1 57  ? 157.190 240.813 167.230 1.00 30.23  ? 57  PHE O CE1 1 
ATOM   16815 C  CE2 . PHE H 1 57  ? 154.964 239.976 167.075 1.00 41.13  ? 57  PHE O CE2 1 
ATOM   16816 C  CZ  . PHE H 1 57  ? 155.905 240.928 166.751 1.00 40.97  ? 57  PHE O CZ  1 
ATOM   16817 N  N   . LYS H 1 58  ? 157.795 236.522 172.563 1.00 31.29  ? 58  LYS O N   1 
ATOM   16818 C  CA  . LYS H 1 58  ? 157.727 235.381 173.479 1.00 27.73  ? 58  LYS O CA  1 
ATOM   16819 C  C   . LYS H 1 58  ? 157.887 234.050 172.744 1.00 27.99  ? 58  LYS O C   1 
ATOM   16820 O  O   . LYS H 1 58  ? 157.275 233.045 173.108 1.00 37.58  ? 58  LYS O O   1 
ATOM   16821 C  CB  . LYS H 1 58  ? 156.424 235.394 174.285 1.00 25.88  ? 58  LYS O CB  1 
ATOM   16822 C  CG  . LYS H 1 58  ? 156.432 236.310 175.497 1.00 33.36  ? 58  LYS O CG  1 
ATOM   16823 C  CD  . LYS H 1 58  ? 155.023 236.499 176.044 1.00 40.25  ? 58  LYS O CD  1 
ATOM   16824 C  CE  . LYS H 1 58  ? 154.155 237.288 175.078 1.00 42.39  ? 58  LYS O CE  1 
ATOM   16825 N  NZ  . LYS H 1 58  ? 152.760 237.436 175.574 1.00 37.32  ? 58  LYS O NZ  1 
ATOM   16826 N  N   . MET H 1 59  ? 158.717 234.037 171.705 1.00 26.23  ? 59  MET O N   1 
ATOM   16827 C  CA  . MET H 1 59  ? 158.965 232.838 170.915 1.00 24.05  ? 59  MET O CA  1 
ATOM   16828 C  C   . MET H 1 59  ? 160.469 232.618 170.796 1.00 33.82  ? 59  MET O C   1 
ATOM   16829 O  O   . MET H 1 59  ? 161.272 233.426 171.266 1.00 32.53  ? 59  MET O O   1 
ATOM   16830 C  CB  . MET H 1 59  ? 158.318 232.958 169.533 1.00 29.36  ? 59  MET O CB  1 
ATOM   16831 C  CG  . MET H 1 59  ? 156.940 232.359 169.440 1.00 26.48  ? 59  MET O CG  1 
ATOM   16832 S  SD  . MET H 1 59  ? 156.297 232.526 167.773 1.00 53.20  ? 59  MET O SD  1 
ATOM   16833 C  CE  . MET H 1 59  ? 156.341 234.305 167.583 1.00 29.81  ? 59  MET O CE  1 
ATOM   16834 N  N   . SER H 1 60  ? 160.858 231.522 170.146 1.00 37.43  ? 60  SER O N   1 
ATOM   16835 C  CA  . SER H 1 60  ? 162.264 231.164 170.029 1.00 28.63  ? 60  SER O CA  1 
ATOM   16836 C  C   . SER H 1 60  ? 162.545 230.560 168.660 1.00 32.90  ? 60  SER O C   1 
ATOM   16837 O  O   . SER H 1 60  ? 161.640 230.106 167.960 1.00 37.65  ? 60  SER O O   1 
ATOM   16838 C  CB  . SER H 1 60  ? 162.683 230.186 171.130 1.00 26.25  ? 60  SER O CB  1 
ATOM   16839 O  OG  . SER H 1 60  ? 164.080 229.961 171.110 1.00 41.94  ? 60  SER O OG  1 
ATOM   16840 N  N   . LYS H 1 61  ? 163.822 230.564 168.282 1.00 43.03  ? 61  LYS O N   1 
ATOM   16841 C  CA  . LYS H 1 61  ? 164.261 229.986 167.017 1.00 34.60  ? 61  LYS O CA  1 
ATOM   16842 C  C   . LYS H 1 61  ? 164.727 228.552 167.231 1.00 38.51  ? 61  LYS O C   1 
ATOM   16843 O  O   . LYS H 1 61  ? 165.711 228.309 167.940 1.00 41.07  ? 61  LYS O O   1 
ATOM   16844 C  CB  . LYS H 1 61  ? 165.382 230.809 166.385 1.00 33.92  ? 61  LYS O CB  1 
ATOM   16845 C  CG  . LYS H 1 61  ? 164.924 232.069 165.690 1.00 29.67  ? 61  LYS O CG  1 
ATOM   16846 C  CD  . LYS H 1 61  ? 166.081 232.730 164.967 1.00 38.30  ? 61  LYS O CD  1 
ATOM   16847 C  CE  . LYS H 1 61  ? 165.570 233.636 163.870 1.00 33.14  ? 61  LYS O CE  1 
ATOM   16848 N  NZ  . LYS H 1 61  ? 166.640 234.449 163.237 1.00 33.50  ? 61  LYS O NZ  1 
ATOM   16849 N  N   . MET H 1 62  ? 164.024 227.610 166.613 1.00 27.52  ? 62  MET O N   1 
ATOM   16850 C  CA  . MET H 1 62  ? 164.368 226.202 166.688 1.00 28.70  ? 62  MET O CA  1 
ATOM   16851 C  C   . MET H 1 62  ? 164.071 225.568 165.340 1.00 31.47  ? 62  MET O C   1 
ATOM   16852 O  O   . MET H 1 62  ? 163.161 225.994 164.626 1.00 35.54  ? 62  MET O O   1 
ATOM   16853 C  CB  . MET H 1 62  ? 163.592 225.490 167.799 1.00 22.65  ? 62  MET O CB  1 
ATOM   16854 C  CG  . MET H 1 62  ? 164.301 225.469 169.139 1.00 34.30  ? 62  MET O CG  1 
ATOM   16855 S  SD  . MET H 1 62  ? 163.584 224.257 170.260 1.00 48.09  ? 62  MET O SD  1 
ATOM   16856 C  CE  . MET H 1 62  ? 161.855 224.375 169.812 1.00 33.70  ? 62  MET O CE  1 
ATOM   16857 N  N   . VAL H 1 63  ? 164.848 224.550 164.991 1.00 43.43  ? 63  VAL O N   1 
ATOM   16858 C  CA  . VAL H 1 63  ? 164.732 223.885 163.700 1.00 33.10  ? 63  VAL O CA  1 
ATOM   16859 C  C   . VAL H 1 63  ? 163.956 222.592 163.887 1.00 44.45  ? 63  VAL O C   1 
ATOM   16860 O  O   . VAL H 1 63  ? 164.234 221.821 164.814 1.00 52.07  ? 63  VAL O O   1 
ATOM   16861 C  CB  . VAL H 1 63  ? 166.117 223.620 163.085 1.00 41.44  ? 63  VAL O CB  1 
ATOM   16862 C  CG1 . VAL H 1 63  ? 166.035 222.528 162.037 1.00 46.35  ? 63  VAL O CG1 1 
ATOM   16863 C  CG2 . VAL H 1 63  ? 166.676 224.896 162.483 1.00 36.92  ? 63  VAL O CG2 1 
ATOM   16864 N  N   . LEU H 1 64  ? 162.964 222.366 163.027 1.00 36.55  ? 64  LEU O N   1 
ATOM   16865 C  CA  . LEU H 1 64  ? 162.190 221.132 163.029 1.00 33.13  ? 64  LEU O CA  1 
ATOM   16866 C  C   . LEU H 1 64  ? 162.627 220.271 161.850 1.00 37.57  ? 64  LEU O C   1 
ATOM   16867 O  O   . LEU H 1 64  ? 162.082 220.402 160.746 1.00 47.59  ? 64  LEU O O   1 
ATOM   16868 C  CB  . LEU H 1 64  ? 160.692 221.436 162.964 1.00 41.97  ? 64  LEU O CB  1 
ATOM   16869 C  CG  . LEU H 1 64  ? 159.720 220.258 162.882 1.00 41.21  ? 64  LEU O CG  1 
ATOM   16870 C  CD1 . LEU H 1 64  ? 159.645 219.523 164.209 1.00 37.57  ? 64  LEU O CD1 1 
ATOM   16871 C  CD2 . LEU H 1 64  ? 158.343 220.734 162.446 1.00 43.06  ? 64  LEU O CD2 1 
ATOM   16872 N  N   . PRO H 1 65  ? 163.612 219.390 162.036 1.00 46.62  ? 65  PRO O N   1 
ATOM   16873 C  CA  . PRO H 1 65  ? 164.124 218.601 160.910 1.00 51.69  ? 65  PRO O CA  1 
ATOM   16874 C  C   . PRO H 1 65  ? 163.206 217.454 160.524 1.00 50.17  ? 65  PRO O C   1 
ATOM   16875 O  O   . PRO H 1 65  ? 163.370 216.329 161.006 1.00 50.97  ? 65  PRO O O   1 
ATOM   16876 C  CB  . PRO H 1 65  ? 165.472 218.090 161.430 1.00 48.15  ? 65  PRO O CB  1 
ATOM   16877 C  CG  . PRO H 1 65  ? 165.291 218.012 162.899 1.00 49.84  ? 65  PRO O CG  1 
ATOM   16878 C  CD  . PRO H 1 65  ? 164.361 219.130 163.276 1.00 47.27  ? 65  PRO O CD  1 
ATOM   16879 N  N   . ILE H 1 66  ? 162.223 217.736 159.669 1.00 44.75  ? 66  ILE O N   1 
ATOM   16880 C  CA  . ILE H 1 66  ? 161.358 216.681 159.153 1.00 48.79  ? 66  ILE O CA  1 
ATOM   16881 C  C   . ILE H 1 66  ? 162.207 215.677 158.388 1.00 57.17  ? 66  ILE O C   1 
ATOM   16882 O  O   . ILE H 1 66  ? 162.845 216.016 157.384 1.00 60.14  ? 66  ILE O O   1 
ATOM   16883 C  CB  . ILE H 1 66  ? 160.256 217.274 158.273 1.00 47.76  ? 66  ILE O CB  1 
ATOM   16884 C  CG1 . ILE H 1 66  ? 159.378 218.218 159.093 1.00 45.92  ? 66  ILE O CG1 1 
ATOM   16885 C  CG2 . ILE H 1 66  ? 159.423 216.168 157.649 1.00 53.03  ? 66  ILE O CG2 1 
ATOM   16886 C  CD1 . ILE H 1 66  ? 158.683 219.267 158.268 1.00 48.97  ? 66  ILE O CD1 1 
ATOM   16887 N  N   . PHE H 1 67  ? 162.221 214.435 158.861 1.00 56.29  ? 67  PHE O N   1 
ATOM   16888 C  CA  . PHE H 1 67  ? 163.021 213.376 158.273 1.00 53.72  ? 67  PHE O CA  1 
ATOM   16889 C  C   . PHE H 1 67  ? 162.158 212.518 157.352 1.00 57.52  ? 67  PHE O C   1 
ATOM   16890 O  O   . PHE H 1 67  ? 160.974 212.784 157.133 1.00 62.87  ? 67  PHE O O   1 
ATOM   16891 C  CB  . PHE H 1 67  ? 163.656 212.518 159.369 1.00 56.40  ? 67  PHE O CB  1 
ATOM   16892 C  CG  . PHE H 1 67  ? 164.930 213.083 159.927 1.00 60.44  ? 67  PHE O CG  1 
ATOM   16893 C  CD1 . PHE H 1 67  ? 166.111 213.007 159.210 1.00 62.66  ? 67  PHE O CD1 1 
ATOM   16894 C  CD2 . PHE H 1 67  ? 164.948 213.681 161.175 1.00 54.82  ? 67  PHE O CD2 1 
ATOM   16895 C  CE1 . PHE H 1 67  ? 167.285 213.523 159.725 1.00 60.06  ? 67  PHE O CE1 1 
ATOM   16896 C  CE2 . PHE H 1 67  ? 166.117 214.200 161.694 1.00 55.87  ? 67  PHE O CE2 1 
ATOM   16897 C  CZ  . PHE H 1 67  ? 167.287 214.121 160.968 1.00 58.01  ? 67  PHE O CZ  1 
ATOM   16898 N  N   . ASP H 1 68  ? 162.771 211.473 156.798 1.00 70.29  ? 68  ASP O N   1 
ATOM   16899 C  CA  . ASP H 1 68  ? 162.052 210.425 156.088 1.00 71.02  ? 68  ASP O CA  1 
ATOM   16900 C  C   . ASP H 1 68  ? 162.656 209.083 156.479 1.00 75.10  ? 68  ASP O C   1 
ATOM   16901 O  O   . ASP H 1 68  ? 163.536 209.003 157.342 1.00 79.36  ? 68  ASP O O   1 
ATOM   16902 C  CB  . ASP H 1 68  ? 162.086 210.637 154.570 1.00 71.08  ? 68  ASP O CB  1 
ATOM   16903 C  CG  . ASP H 1 68  ? 163.489 210.616 154.006 1.00 75.61  ? 68  ASP O CG  1 
ATOM   16904 O  OD1 . ASP H 1 68  ? 164.297 211.482 154.390 1.00 75.13  ? 68  ASP O OD1 1 
ATOM   16905 O  OD2 . ASP H 1 68  ? 163.787 209.733 153.176 1.00 78.40  ? 68  ASP O OD2 1 
ATOM   16906 N  N   . GLU H 1 69  ? 162.167 208.015 155.844 1.00 74.31  ? 69  GLU O N   1 
ATOM   16907 C  CA  . GLU H 1 69  ? 162.677 206.684 156.150 1.00 72.82  ? 69  GLU O CA  1 
ATOM   16908 C  C   . GLU H 1 69  ? 164.157 206.574 155.809 1.00 75.31  ? 69  GLU O C   1 
ATOM   16909 O  O   . GLU H 1 69  ? 164.938 205.999 156.575 1.00 77.84  ? 69  GLU O O   1 
ATOM   16910 C  CB  . GLU H 1 69  ? 161.861 205.628 155.405 1.00 76.17  ? 69  GLU O CB  1 
ATOM   16911 C  CG  . GLU H 1 69  ? 160.685 205.072 156.202 1.00 76.05  ? 69  GLU O CG  1 
ATOM   16912 C  CD  . GLU H 1 69  ? 159.527 206.050 156.323 1.00 73.68  ? 69  GLU O CD  1 
ATOM   16913 O  OE1 . GLU H 1 69  ? 159.620 207.170 155.779 1.00 77.18  ? 69  GLU O OE1 1 
ATOM   16914 O  OE2 . GLU H 1 69  ? 158.518 205.695 156.968 1.00 68.65  ? 69  GLU O OE2 1 
ATOM   16915 N  N   . ASP H 1 70  ? 164.560 207.121 154.666 1.00 74.86  ? 70  ASP O N   1 
ATOM   16916 C  CA  . ASP H 1 70  ? 165.975 207.320 154.392 1.00 74.59  ? 70  ASP O CA  1 
ATOM   16917 C  C   . ASP H 1 70  ? 166.502 208.469 155.246 1.00 77.71  ? 70  ASP O C   1 
ATOM   16918 O  O   . ASP H 1 70  ? 165.766 209.390 155.607 1.00 77.66  ? 70  ASP O O   1 
ATOM   16919 C  CB  . ASP H 1 70  ? 166.194 207.604 152.904 1.00 75.46  ? 70  ASP O CB  1 
ATOM   16920 C  CG  . ASP H 1 70  ? 167.581 208.142 152.605 1.00 78.86  ? 70  ASP O CG  1 
ATOM   16921 O  OD1 . ASP H 1 70  ? 168.558 207.642 153.201 1.00 78.10  ? 70  ASP O OD1 1 
ATOM   16922 O  OD2 . ASP H 1 70  ? 167.693 209.067 151.774 1.00 80.72  ? 70  ASP O OD2 1 
ATOM   16923 N  N   . ASP H 1 71  ? 167.791 208.408 155.578 1.00 85.62  ? 71  ASP O N   1 
ATOM   16924 C  CA  . ASP H 1 71  ? 168.378 209.429 156.438 1.00 84.25  ? 71  ASP O CA  1 
ATOM   16925 C  C   . ASP H 1 71  ? 168.563 210.740 155.685 1.00 86.78  ? 71  ASP O C   1 
ATOM   16926 O  O   . ASP H 1 71  ? 169.694 211.185 155.459 1.00 88.34  ? 71  ASP O O   1 
ATOM   16927 C  CB  . ASP H 1 71  ? 169.713 208.944 157.006 1.00 86.23  ? 71  ASP O CB  1 
ATOM   16928 C  CG  . ASP H 1 71  ? 169.539 208.062 158.226 1.00 91.23  ? 71  ASP O CG  1 
ATOM   16929 O  OD1 . ASP H 1 71  ? 168.384 207.869 158.661 1.00 90.06  ? 71  ASP O OD1 1 
ATOM   16930 O  OD2 . ASP H 1 71  ? 170.556 207.560 158.749 1.00 89.16  ? 71  ASP O OD2 1 
ATOM   16931 N  N   . ASN H 1 72  ? 167.453 211.362 155.295 1.00 79.81  ? 72  ASN O N   1 
ATOM   16932 C  CA  . ASN H 1 72  ? 167.447 212.657 154.634 1.00 79.76  ? 72  ASN O CA  1 
ATOM   16933 C  C   . ASN H 1 72  ? 166.450 213.562 155.345 1.00 77.36  ? 72  ASN O C   1 
ATOM   16934 O  O   . ASN H 1 72  ? 165.580 213.097 156.084 1.00 80.09  ? 72  ASN O O   1 
ATOM   16935 C  CB  . ASN H 1 72  ? 167.093 212.532 153.146 1.00 71.64  ? 72  ASN O CB  1 
ATOM   16936 C  CG  . ASN H 1 72  ? 167.664 213.663 152.314 1.00 75.21  ? 72  ASN O CG  1 
ATOM   16937 O  OD1 . ASN H 1 72  ? 166.932 214.381 151.634 1.00 75.97  ? 72  ASN O OD1 1 
ATOM   16938 N  ND2 . ASN H 1 72  ? 168.981 213.826 152.363 1.00 78.12  ? 72  ASN O ND2 1 
ATOM   16939 N  N   . GLN H 1 73  ? 166.593 214.867 155.133 1.00 62.33  ? 73  GLN O N   1 
ATOM   16940 C  CA  . GLN H 1 73  ? 165.746 215.818 155.836 1.00 63.31  ? 73  GLN O CA  1 
ATOM   16941 C  C   . GLN H 1 73  ? 165.770 217.153 155.110 1.00 69.30  ? 73  GLN O C   1 
ATOM   16942 O  O   . GLN H 1 73  ? 166.669 217.433 154.313 1.00 75.36  ? 73  GLN O O   1 
ATOM   16943 C  CB  . GLN H 1 73  ? 166.198 216.002 157.288 1.00 61.38  ? 73  GLN O CB  1 
ATOM   16944 C  CG  . GLN H 1 73  ? 167.704 216.130 157.445 1.00 61.69  ? 73  GLN O CG  1 
ATOM   16945 C  CD  . GLN H 1 73  ? 168.095 217.080 158.557 1.00 69.63  ? 73  GLN O CD  1 
ATOM   16946 O  OE1 . GLN H 1 73  ? 167.424 218.084 158.795 1.00 71.40  ? 73  GLN O OE1 1 
ATOM   16947 N  NE2 . GLN H 1 73  ? 169.185 216.767 159.247 1.00 68.83  ? 73  GLN O NE2 1 
ATOM   16948 N  N   . PHE H 1 74  ? 164.767 217.975 155.406 1.00 48.56  ? 74  PHE O N   1 
ATOM   16949 C  CA  . PHE H 1 74  ? 164.764 219.384 155.041 1.00 49.52  ? 74  PHE O CA  1 
ATOM   16950 C  C   . PHE H 1 74  ? 164.379 220.190 156.271 1.00 53.90  ? 74  PHE O C   1 
ATOM   16951 O  O   . PHE H 1 74  ? 163.402 219.861 156.952 1.00 53.19  ? 74  PHE O O   1 
ATOM   16952 C  CB  . PHE H 1 74  ? 163.814 219.672 153.870 1.00 54.16  ? 74  PHE O CB  1 
ATOM   16953 C  CG  . PHE H 1 74  ? 162.358 219.547 154.213 1.00 55.61  ? 74  PHE O CG  1 
ATOM   16954 C  CD1 . PHE H 1 74  ? 161.766 218.305 154.346 1.00 49.91  ? 74  PHE O CD1 1 
ATOM   16955 C  CD2 . PHE H 1 74  ? 161.578 220.676 154.389 1.00 53.60  ? 74  PHE O CD2 1 
ATOM   16956 C  CE1 . PHE H 1 74  ? 160.426 218.190 154.656 1.00 49.05  ? 74  PHE O CE1 1 
ATOM   16957 C  CE2 . PHE H 1 74  ? 160.237 220.568 154.699 1.00 52.99  ? 74  PHE O CE2 1 
ATOM   16958 C  CZ  . PHE H 1 74  ? 159.661 219.323 154.832 1.00 50.45  ? 74  PHE O CZ  1 
ATOM   16959 N  N   . LYS H 1 75  ? 165.155 221.228 156.564 1.00 54.49  ? 75  LYS O N   1 
ATOM   16960 C  CA  . LYS H 1 75  ? 164.985 222.001 157.791 1.00 48.84  ? 75  LYS O CA  1 
ATOM   16961 C  C   . LYS H 1 75  ? 163.788 222.932 157.645 1.00 47.43  ? 75  LYS O C   1 
ATOM   16962 O  O   . LYS H 1 75  ? 163.868 223.971 156.986 1.00 55.67  ? 75  LYS O O   1 
ATOM   16963 C  CB  . LYS H 1 75  ? 166.252 222.788 158.106 1.00 43.13  ? 75  LYS O CB  1 
ATOM   16964 C  CG  . LYS H 1 75  ? 167.359 221.966 158.741 1.00 41.45  ? 75  LYS O CG  1 
ATOM   16965 C  CD  . LYS H 1 75  ? 168.472 222.862 159.257 1.00 49.42  ? 75  LYS O CD  1 
ATOM   16966 C  CE  . LYS H 1 75  ? 169.719 222.065 159.598 1.00 50.69  ? 75  LYS O CE  1 
ATOM   16967 N  NZ  . LYS H 1 75  ? 170.868 222.954 159.927 1.00 46.74  ? 75  LYS O NZ  1 
ATOM   16968 N  N   . MET H 1 76  ? 162.670 222.559 158.259 1.00 33.93  ? 76  MET O N   1 
ATOM   16969 C  CA  . MET H 1 76  ? 161.546 223.461 158.457 1.00 39.70  ? 76  MET O CA  1 
ATOM   16970 C  C   . MET H 1 76  ? 161.644 224.039 159.861 1.00 43.72  ? 76  MET O C   1 
ATOM   16971 O  O   . MET H 1 76  ? 162.035 223.342 160.799 1.00 46.55  ? 76  MET O O   1 
ATOM   16972 C  CB  . MET H 1 76  ? 160.211 222.738 158.261 1.00 45.26  ? 76  MET O CB  1 
ATOM   16973 C  CG  . MET H 1 76  ? 158.991 223.564 158.631 1.00 53.76  ? 76  MET O CG  1 
ATOM   16974 S  SD  . MET H 1 76  ? 157.442 222.674 158.403 1.00 53.16  ? 76  MET O SD  1 
ATOM   16975 C  CE  . MET H 1 76  ? 157.506 222.339 156.645 1.00 51.53  ? 76  MET O CE  1 
ATOM   16976 N  N   . THR H 1 77  ? 161.312 225.318 160.002 1.00 41.45  ? 77  THR O N   1 
ATOM   16977 C  CA  . THR H 1 77  ? 161.579 226.033 161.241 1.00 40.94  ? 77  THR O CA  1 
ATOM   16978 C  C   . THR H 1 77  ? 160.374 226.003 162.175 1.00 40.49  ? 77  THR O C   1 
ATOM   16979 O  O   . THR H 1 77  ? 159.224 226.078 161.734 1.00 41.89  ? 77  THR O O   1 
ATOM   16980 C  CB  . THR H 1 77  ? 161.975 227.479 160.953 1.00 28.58  ? 77  THR O CB  1 
ATOM   16981 O  OG1 . THR H 1 77  ? 162.847 227.514 159.818 1.00 28.70  ? 77  THR O OG1 1 
ATOM   16982 C  CG2 . THR H 1 77  ? 162.721 228.044 162.141 1.00 37.56  ? 77  THR O CG2 1 
ATOM   16983 N  N   . ILE H 1 78  ? 160.655 225.898 163.475 1.00 40.83  ? 78  ILE O N   1 
ATOM   16984 C  CA  . ILE H 1 78  ? 159.650 225.832 164.526 1.00 32.74  ? 78  ILE O CA  1 
ATOM   16985 C  C   . ILE H 1 78  ? 159.988 226.895 165.566 1.00 38.41  ? 78  ILE O C   1 
ATOM   16986 O  O   . ILE H 1 78  ? 161.067 227.486 165.552 1.00 47.78  ? 78  ILE O O   1 
ATOM   16987 C  CB  . ILE H 1 78  ? 159.571 224.425 165.162 1.00 27.54  ? 78  ILE O CB  1 
ATOM   16988 C  CG1 . ILE H 1 78  ? 158.285 224.240 165.970 1.00 31.35  ? 78  ILE O CG1 1 
ATOM   16989 C  CG2 . ILE H 1 78  ? 160.773 224.172 166.042 1.00 41.39  ? 78  ILE O CG2 1 
ATOM   16990 C  CD1 . ILE H 1 78  ? 157.039 224.602 165.227 1.00 31.28  ? 78  ILE O CD1 1 
ATOM   16991 N  N   . ALA H 1 79  ? 159.039 227.151 166.465 1.00 32.55  ? 79  ALA O N   1 
ATOM   16992 C  CA  . ALA H 1 79  ? 159.208 228.200 167.468 1.00 23.10  ? 79  ALA O CA  1 
ATOM   16993 C  C   . ALA H 1 79  ? 158.463 227.803 168.733 1.00 33.94  ? 79  ALA O C   1 
ATOM   16994 O  O   . ALA H 1 79  ? 157.231 227.849 168.764 1.00 48.45  ? 79  ALA O O   1 
ATOM   16995 C  CB  . ALA H 1 79  ? 158.707 229.541 166.944 1.00 29.84  ? 79  ALA O CB  1 
ATOM   16996 N  N   . ARG H 1 80  ? 159.205 227.423 169.768 1.00 30.48  ? 80  ARG O N   1 
ATOM   16997 C  CA  . ARG H 1 80  ? 158.609 227.203 171.078 1.00 36.51  ? 80  ARG O CA  1 
ATOM   16998 C  C   . ARG H 1 80  ? 158.125 228.520 171.671 1.00 36.35  ? 80  ARG O C   1 
ATOM   16999 O  O   . ARG H 1 80  ? 158.760 229.564 171.502 1.00 40.19  ? 80  ARG O O   1 
ATOM   17000 C  CB  . ARG H 1 80  ? 159.625 226.567 172.020 1.00 39.81  ? 80  ARG O CB  1 
ATOM   17001 C  CG  . ARG H 1 80  ? 161.007 227.176 171.891 1.00 36.38  ? 80  ARG O CG  1 
ATOM   17002 C  CD  . ARG H 1 80  ? 161.886 226.852 173.083 1.00 32.56  ? 80  ARG O CD  1 
ATOM   17003 N  NE  . ARG H 1 80  ? 163.224 227.407 172.927 1.00 35.61  ? 80  ARG O NE  1 
ATOM   17004 C  CZ  . ARG H 1 80  ? 163.791 228.238 173.790 1.00 44.68  ? 80  ARG O CZ  1 
ATOM   17005 N  NH1 . ARG H 1 80  ? 163.167 228.621 174.892 1.00 43.44  ? 80  ARG O NH1 1 
ATOM   17006 N  NH2 . ARG H 1 80  ? 165.013 228.699 173.540 1.00 41.54  ? 80  ARG O NH2 1 
ATOM   17007 N  N   . HIS H 1 81  ? 156.999 228.470 172.374 1.00 25.97  ? 81  HIS O N   1 
ATOM   17008 C  CA  . HIS H 1 81  ? 156.453 229.657 173.015 1.00 23.88  ? 81  HIS O CA  1 
ATOM   17009 C  C   . HIS H 1 81  ? 156.952 229.745 174.451 1.00 34.17  ? 81  HIS O C   1 
ATOM   17010 O  O   . HIS H 1 81  ? 157.187 228.730 175.110 1.00 44.31  ? 81  HIS O O   1 
ATOM   17011 C  CB  . HIS H 1 81  ? 154.922 229.658 172.968 1.00 32.34  ? 81  HIS O CB  1 
ATOM   17012 C  CG  . HIS H 1 81  ? 154.267 228.754 173.967 1.00 36.95  ? 81  HIS O CG  1 
ATOM   17013 N  ND1 . HIS H 1 81  ? 154.297 228.986 175.325 1.00 38.73  ? 81  HIS O ND1 1 
ATOM   17014 C  CD2 . HIS H 1 81  ? 153.533 227.629 173.796 1.00 32.39  ? 81  HIS O CD2 1 
ATOM   17015 C  CE1 . HIS H 1 81  ? 153.628 228.034 175.949 1.00 36.99  ? 81  HIS O CE1 1 
ATOM   17016 N  NE2 . HIS H 1 81  ? 153.153 227.199 175.044 1.00 33.40  ? 81  HIS O NE2 1 
ATOM   17017 N  N   . LEU H 1 82  ? 157.113 230.975 174.933 1.00 30.59  ? 82  LEU O N   1 
ATOM   17018 C  CA  . LEU H 1 82  ? 157.677 231.226 176.252 1.00 31.64  ? 82  LEU O CA  1 
ATOM   17019 C  C   . LEU H 1 82  ? 156.618 231.527 177.307 1.00 35.12  ? 82  LEU O C   1 
ATOM   17020 O  O   . LEU H 1 82  ? 156.964 231.975 178.405 1.00 27.51  ? 82  LEU O O   1 
ATOM   17021 C  CB  . LEU H 1 82  ? 158.688 232.370 176.178 1.00 26.30  ? 82  LEU O CB  1 
ATOM   17022 C  CG  . LEU H 1 82  ? 160.134 231.949 175.910 1.00 23.35  ? 82  LEU O CG  1 
ATOM   17023 C  CD1 . LEU H 1 82  ? 160.316 231.513 174.468 1.00 27.17  ? 82  LEU O CD1 1 
ATOM   17024 C  CD2 . LEU H 1 82  ? 161.088 233.076 176.255 1.00 25.35  ? 82  LEU O CD2 1 
ATOM   17025 N  N   . VAL H 1 83  ? 155.342 231.295 177.002 1.00 37.79  ? 83  VAL O N   1 
ATOM   17026 C  CA  . VAL H 1 83  ? 154.284 231.503 177.984 1.00 36.83  ? 83  VAL O CA  1 
ATOM   17027 C  C   . VAL H 1 83  ? 154.325 230.390 179.022 1.00 41.26  ? 83  VAL O C   1 
ATOM   17028 O  O   . VAL H 1 83  ? 154.418 229.203 178.681 1.00 38.63  ? 83  VAL O O   1 
ATOM   17029 C  CB  . VAL H 1 83  ? 152.914 231.569 177.295 1.00 31.88  ? 83  VAL O CB  1 
ATOM   17030 C  CG1 . VAL H 1 83  ? 151.816 231.756 178.327 1.00 36.39  ? 83  VAL O CG1 1 
ATOM   17031 C  CG2 . VAL H 1 83  ? 152.892 232.698 176.284 1.00 34.13  ? 83  VAL O CG2 1 
ATOM   17032 N  N   . GLY H 1 84  ? 154.254 230.769 180.296 1.00 46.00  ? 84  GLY O N   1 
ATOM   17033 C  CA  . GLY H 1 84  ? 154.294 229.808 181.376 1.00 43.62  ? 84  GLY O CA  1 
ATOM   17034 C  C   . GLY H 1 84  ? 152.968 229.104 181.597 1.00 46.37  ? 84  GLY O C   1 
ATOM   17035 O  O   . GLY H 1 84  ? 151.953 229.382 180.959 1.00 50.67  ? 84  GLY O O   1 
ATOM   17036 N  N   . ASN H 1 85  ? 152.996 228.156 182.537 1.00 47.51  ? 85  ASN O N   1 
ATOM   17037 C  CA  . ASN H 1 85  ? 151.808 227.368 182.853 1.00 40.24  ? 85  ASN O CA  1 
ATOM   17038 C  C   . ASN H 1 85  ? 150.697 228.230 183.440 1.00 44.32  ? 85  ASN O C   1 
ATOM   17039 O  O   . ASN H 1 85  ? 149.521 228.052 183.104 1.00 45.13  ? 85  ASN O O   1 
ATOM   17040 C  CB  . ASN H 1 85  ? 152.177 226.243 183.821 1.00 46.44  ? 85  ASN O CB  1 
ATOM   17041 C  CG  . ASN H 1 85  ? 151.118 225.160 183.892 1.00 49.47  ? 85  ASN O CG  1 
ATOM   17042 O  OD1 . ASN H 1 85  ? 151.078 224.258 183.056 1.00 47.70  ? 85  ASN O OD1 1 
ATOM   17043 N  ND2 . ASN H 1 85  ? 150.257 225.242 184.898 1.00 52.26  ? 85  ASN O ND2 1 
ATOM   17044 N  N   . LYS H 1 86  ? 151.049 229.167 184.319 1.00 55.90  ? 86  LYS O N   1 
ATOM   17045 C  CA  . LYS H 1 86  ? 150.067 229.872 185.132 1.00 55.33  ? 86  LYS O CA  1 
ATOM   17046 C  C   . LYS H 1 86  ? 149.540 231.154 184.499 1.00 53.74  ? 86  LYS O C   1 
ATOM   17047 O  O   . LYS H 1 86  ? 148.548 231.700 184.993 1.00 60.53  ? 86  LYS O O   1 
ATOM   17048 C  CB  . LYS H 1 86  ? 150.666 230.199 186.504 1.00 57.07  ? 86  LYS O CB  1 
ATOM   17049 C  CG  . LYS H 1 86  ? 151.172 228.984 187.265 1.00 56.09  ? 86  LYS O CG  1 
ATOM   17050 C  CD  . LYS H 1 86  ? 150.033 228.044 187.626 1.00 53.09  ? 86  LYS O CD  1 
ATOM   17051 C  CE  . LYS H 1 86  ? 148.964 228.756 188.439 1.00 53.71  ? 86  LYS O CE  1 
ATOM   17052 N  NZ  . LYS H 1 86  ? 147.617 228.159 188.229 1.00 55.70  ? 86  LYS O NZ  1 
ATOM   17053 N  N   . GLU H 1 87  ? 150.166 231.651 183.435 1.00 51.54  ? 87  GLU O N   1 
ATOM   17054 C  CA  . GLU H 1 87  ? 149.733 232.909 182.845 1.00 51.80  ? 87  GLU O CA  1 
ATOM   17055 C  C   . GLU H 1 87  ? 148.352 232.763 182.214 1.00 51.01  ? 87  GLU O C   1 
ATOM   17056 O  O   . GLU H 1 87  ? 147.970 231.692 181.737 1.00 51.80  ? 87  GLU O O   1 
ATOM   17057 C  CB  . GLU H 1 87  ? 150.744 233.389 181.805 1.00 49.71  ? 87  GLU O CB  1 
ATOM   17058 C  CG  . GLU H 1 87  ? 152.022 233.948 182.408 1.00 55.95  ? 87  GLU O CG  1 
ATOM   17059 C  CD  . GLU H 1 87  ? 152.954 234.526 181.364 1.00 53.11  ? 87  GLU O CD  1 
ATOM   17060 O  OE1 . GLU H 1 87  ? 152.605 234.478 180.167 1.00 48.38  ? 87  GLU O OE1 1 
ATOM   17061 O  OE2 . GLU H 1 87  ? 154.034 235.027 181.740 1.00 54.31  ? 87  GLU O OE2 1 
ATOM   17062 N  N   . ARG H 1 88  ? 147.599 233.861 182.217 1.00 51.66  ? 88  ARG O N   1 
ATOM   17063 C  CA  . ARG H 1 88  ? 146.219 233.853 181.756 1.00 53.74  ? 88  ARG O CA  1 
ATOM   17064 C  C   . ARG H 1 88  ? 145.936 235.130 180.978 1.00 62.22  ? 88  ARG O C   1 
ATOM   17065 O  O   . ARG H 1 88  ? 146.625 236.141 181.131 1.00 60.32  ? 88  ARG O O   1 
ATOM   17066 C  CB  . ARG H 1 88  ? 145.240 233.714 182.932 1.00 54.97  ? 88  ARG O CB  1 
ATOM   17067 C  CG  . ARG H 1 88  ? 143.840 233.259 182.544 1.00 57.22  ? 88  ARG O CG  1 
ATOM   17068 C  CD  . ARG H 1 88  ? 143.260 232.300 183.573 1.00 59.53  ? 88  ARG O CD  1 
ATOM   17069 N  NE  . ARG H 1 88  ? 143.908 230.994 183.535 1.00 62.15  ? 88  ARG O NE  1 
ATOM   17070 C  CZ  . ARG H 1 88  ? 144.804 230.576 184.418 1.00 60.28  ? 88  ARG O CZ  1 
ATOM   17071 N  NH1 . ARG H 1 88  ? 145.182 231.336 185.432 1.00 59.27  ? 88  ARG O NH1 1 
ATOM   17072 N  NH2 . ARG H 1 88  ? 145.333 229.363 184.281 1.00 59.75  ? 88  ARG O NH2 1 
ATOM   17073 N  N   . GLY H 1 89  ? 144.904 235.071 180.139 1.00 56.81  ? 89  GLY O N   1 
ATOM   17074 C  CA  . GLY H 1 89  ? 144.477 236.257 179.414 1.00 55.40  ? 89  GLY O CA  1 
ATOM   17075 C  C   . GLY H 1 89  ? 145.487 236.672 178.362 1.00 56.62  ? 89  GLY O C   1 
ATOM   17076 O  O   . GLY H 1 89  ? 146.015 235.849 177.607 1.00 59.60  ? 89  GLY O O   1 
ATOM   17077 N  N   . ILE H 1 90  ? 145.761 237.979 178.311 1.00 51.40  ? 90  ILE O N   1 
ATOM   17078 C  CA  . ILE H 1 90  ? 146.666 238.528 177.309 1.00 49.93  ? 90  ILE O CA  1 
ATOM   17079 C  C   . ILE H 1 90  ? 148.106 238.080 177.491 1.00 54.01  ? 90  ILE O C   1 
ATOM   17080 O  O   . ILE H 1 90  ? 148.936 238.333 176.612 1.00 61.07  ? 90  ILE O O   1 
ATOM   17081 C  CB  . ILE H 1 90  ? 146.612 240.069 177.320 1.00 45.29  ? 90  ILE O CB  1 
ATOM   17082 C  CG1 . ILE H 1 90  ? 147.437 240.616 178.487 1.00 48.80  ? 90  ILE O CG1 1 
ATOM   17083 C  CG2 . ILE H 1 90  ? 145.172 240.554 177.393 1.00 51.80  ? 90  ILE O CG2 1 
ATOM   17084 C  CD1 . ILE H 1 90  ? 147.836 242.063 178.331 1.00 48.40  ? 90  ILE O CD1 1 
ATOM   17085 N  N   . LYS H 1 91  ? 148.431 237.429 178.609 1.00 42.50  ? 91  LYS O N   1 
ATOM   17086 C  CA  . LYS H 1 91  ? 149.794 236.965 178.827 1.00 38.35  ? 91  LYS O CA  1 
ATOM   17087 C  C   . LYS H 1 91  ? 150.131 235.731 178.002 1.00 41.21  ? 91  LYS O C   1 
ATOM   17088 O  O   . LYS H 1 91  ? 151.315 235.436 177.808 1.00 45.92  ? 91  LYS O O   1 
ATOM   17089 C  CB  . LYS H 1 91  ? 150.020 236.676 180.312 1.00 47.65  ? 91  LYS O CB  1 
ATOM   17090 C  CG  . LYS H 1 91  ? 149.853 237.892 181.209 1.00 49.91  ? 91  LYS O CG  1 
ATOM   17091 C  CD  . LYS H 1 91  ? 151.053 238.070 182.124 1.00 50.28  ? 91  LYS O CD  1 
ATOM   17092 C  CE  . LYS H 1 91  ? 152.135 238.904 181.458 1.00 50.91  ? 91  LYS O CE  1 
ATOM   17093 N  NZ  . LYS H 1 91  ? 151.599 240.180 180.912 1.00 45.36  ? 91  LYS O NZ  1 
ATOM   17094 N  N   . ARG H 1 92  ? 149.123 235.012 177.511 1.00 39.15  ? 92  ARG O N   1 
ATOM   17095 C  CA  . ARG H 1 92  ? 149.347 233.823 176.701 1.00 43.72  ? 92  ARG O CA  1 
ATOM   17096 C  C   . ARG H 1 92  ? 149.480 234.132 175.217 1.00 42.77  ? 92  ARG O C   1 
ATOM   17097 O  O   . ARG H 1 92  ? 149.968 233.282 174.464 1.00 47.76  ? 92  ARG O O   1 
ATOM   17098 C  CB  . ARG H 1 92  ? 148.207 232.821 176.910 1.00 42.17  ? 92  ARG O CB  1 
ATOM   17099 C  CG  . ARG H 1 92  ? 148.032 232.379 178.353 1.00 45.67  ? 92  ARG O CG  1 
ATOM   17100 C  CD  . ARG H 1 92  ? 147.608 230.925 178.457 1.00 48.46  ? 92  ARG O CD  1 
ATOM   17101 N  NE  . ARG H 1 92  ? 148.611 230.004 177.936 1.00 44.46  ? 92  ARG O NE  1 
ATOM   17102 C  CZ  . ARG H 1 92  ? 149.414 229.267 178.692 1.00 43.68  ? 92  ARG O CZ  1 
ATOM   17103 N  NH1 . ARG H 1 92  ? 149.400 229.361 180.011 1.00 47.69  ? 92  ARG O NH1 1 
ATOM   17104 N  NH2 . ARG H 1 92  ? 150.258 228.420 178.109 1.00 39.00  ? 92  ARG O NH2 1 
ATOM   17105 N  N   . ILE H 1 93  ? 149.064 235.321 174.783 1.00 40.15  ? 93  ILE O N   1 
ATOM   17106 C  CA  . ILE H 1 93  ? 149.105 235.666 173.369 1.00 38.92  ? 93  ILE O CA  1 
ATOM   17107 C  C   . ILE H 1 93  ? 150.549 235.861 172.931 1.00 44.80  ? 93  ILE O C   1 
ATOM   17108 O  O   . ILE H 1 93  ? 151.328 236.557 173.595 1.00 41.42  ? 93  ILE O O   1 
ATOM   17109 C  CB  . ILE H 1 93  ? 148.276 236.929 173.102 1.00 30.38  ? 93  ILE O CB  1 
ATOM   17110 C  CG1 . ILE H 1 93  ? 146.923 236.839 173.805 1.00 42.25  ? 93  ILE O CG1 1 
ATOM   17111 C  CG2 . ILE H 1 93  ? 148.082 237.123 171.614 1.00 43.26  ? 93  ILE O CG2 1 
ATOM   17112 C  CD1 . ILE H 1 93  ? 146.048 238.047 173.582 1.00 41.93  ? 93  ILE O CD1 1 
ATOM   17113 N  N   . LEU H 1 94  ? 150.912 235.247 171.805 1.00 45.40  ? 94  LEU O N   1 
ATOM   17114 C  CA  . LEU H 1 94  ? 152.240 235.403 171.222 1.00 36.17  ? 94  LEU O CA  1 
ATOM   17115 C  C   . LEU H 1 94  ? 152.276 236.485 170.152 1.00 42.45  ? 94  LEU O C   1 
ATOM   17116 O  O   . LEU H 1 94  ? 153.102 237.400 170.220 1.00 41.09  ? 94  LEU O O   1 
ATOM   17117 C  CB  . LEU H 1 94  ? 152.717 234.073 170.630 1.00 21.72  ? 94  LEU O CB  1 
ATOM   17118 C  CG  . LEU H 1 94  ? 152.644 232.872 171.567 1.00 21.28  ? 94  LEU O CG  1 
ATOM   17119 C  CD1 . LEU H 1 94  ? 152.951 231.611 170.803 1.00 32.49  ? 94  LEU O CD1 1 
ATOM   17120 C  CD2 . LEU H 1 94  ? 153.603 233.046 172.723 1.00 32.50  ? 94  LEU O CD2 1 
ATOM   17121 N  N   . ILE H 1 95  ? 151.393 236.396 169.163 1.00 43.47  ? 95  ILE O N   1 
ATOM   17122 C  CA  . ILE H 1 95  ? 151.281 237.410 168.119 1.00 36.47  ? 95  ILE O CA  1 
ATOM   17123 C  C   . ILE H 1 95  ? 149.878 237.998 168.185 1.00 33.82  ? 95  ILE O C   1 
ATOM   17124 O  O   . ILE H 1 95  ? 148.945 237.445 167.584 1.00 44.21  ? 95  ILE O O   1 
ATOM   17125 C  CB  . ILE H 1 95  ? 151.579 236.826 166.729 1.00 41.31  ? 95  ILE O CB  1 
ATOM   17126 C  CG1 . ILE H 1 95  ? 152.971 236.195 166.700 1.00 39.48  ? 95  ILE O CG1 1 
ATOM   17127 C  CG2 . ILE H 1 95  ? 151.479 237.906 165.667 1.00 40.36  ? 95  ILE O CG2 1 
ATOM   17128 C  CD1 . ILE H 1 95  ? 152.975 234.756 166.251 1.00 37.80  ? 95  ILE O CD1 1 
ATOM   17129 N  N   . PRO H 1 96  ? 149.677 239.101 168.900 1.00 31.95  ? 96  PRO O N   1 
ATOM   17130 C  CA  . PRO H 1 96  ? 148.338 239.686 168.993 1.00 44.21  ? 96  PRO O CA  1 
ATOM   17131 C  C   . PRO H 1 96  ? 147.872 240.223 167.650 1.00 47.72  ? 96  PRO O C   1 
ATOM   17132 O  O   . PRO H 1 96  ? 148.663 240.509 166.750 1.00 56.13  ? 96  PRO O O   1 
ATOM   17133 C  CB  . PRO H 1 96  ? 148.511 240.818 170.012 1.00 40.06  ? 96  PRO O CB  1 
ATOM   17134 C  CG  . PRO H 1 96  ? 149.963 241.151 169.961 1.00 32.52  ? 96  PRO O CG  1 
ATOM   17135 C  CD  . PRO H 1 96  ? 150.672 239.863 169.671 1.00 35.87  ? 96  PRO O CD  1 
ATOM   17136 N  N   . SER H 1 97  ? 146.554 240.346 167.522 1.00 44.73  ? 97  SER O N   1 
ATOM   17137 C  CA  . SER H 1 97  ? 145.974 240.907 166.315 1.00 41.10  ? 97  SER O CA  1 
ATOM   17138 C  C   . SER H 1 97  ? 146.334 242.385 166.191 1.00 42.75  ? 97  SER O C   1 
ATOM   17139 O  O   . SER H 1 97  ? 146.917 242.993 167.092 1.00 51.71  ? 97  SER O O   1 
ATOM   17140 C  CB  . SER H 1 97  ? 144.457 240.729 166.318 1.00 51.48  ? 97  SER O CB  1 
ATOM   17141 O  OG  . SER H 1 97  ? 143.846 241.577 167.274 1.00 53.56  ? 97  SER O OG  1 
ATOM   17142 N  N   . ALA H 1 98  ? 145.974 242.969 165.048 1.00 43.14  ? 98  ALA O N   1 
ATOM   17143 C  CA  . ALA H 1 98  ? 146.206 244.391 164.838 1.00 47.48  ? 98  ALA O CA  1 
ATOM   17144 C  C   . ALA H 1 98  ? 145.318 245.267 165.709 1.00 51.76  ? 98  ALA O C   1 
ATOM   17145 O  O   . ALA H 1 98  ? 145.535 246.482 165.759 1.00 48.88  ? 98  ALA O O   1 
ATOM   17146 C  CB  . ALA H 1 98  ? 145.997 244.747 163.366 1.00 43.69  ? 98  ALA O CB  1 
ATOM   17147 N  N   . THR H 1 99  ? 144.330 244.688 166.391 1.00 55.72  ? 99  THR O N   1 
ATOM   17148 C  CA  . THR H 1 99  ? 143.396 245.463 167.196 1.00 52.16  ? 99  THR O CA  1 
ATOM   17149 C  C   . THR H 1 99  ? 143.902 245.699 168.614 1.00 54.40  ? 99  THR O C   1 
ATOM   17150 O  O   . THR H 1 99  ? 143.822 246.824 169.119 1.00 61.18  ? 99  THR O O   1 
ATOM   17151 C  CB  . THR H 1 99  ? 142.037 244.759 167.241 1.00 48.77  ? 99  THR O CB  1 
ATOM   17152 O  OG1 . THR H 1 99  ? 141.480 244.706 165.922 1.00 47.14  ? 99  THR O OG1 1 
ATOM   17153 C  CG2 . THR H 1 99  ? 141.077 245.498 168.162 1.00 51.83  ? 99  THR O CG2 1 
ATOM   17154 N  N   . ASN H 1 100 ? 144.433 244.665 169.268 1.00 51.79  ? 100 ASN O N   1 
ATOM   17155 C  CA  . ASN H 1 100 ? 144.751 244.722 170.690 1.00 55.02  ? 100 ASN O CA  1 
ATOM   17156 C  C   . ASN H 1 100 ? 146.249 244.608 170.962 1.00 59.52  ? 100 ASN O C   1 
ATOM   17157 O  O   . ASN H 1 100 ? 146.653 244.129 172.023 1.00 64.67  ? 100 ASN O O   1 
ATOM   17158 C  CB  . ASN H 1 100 ? 143.996 243.632 171.449 1.00 56.94  ? 100 ASN O CB  1 
ATOM   17159 C  CG  . ASN H 1 100 ? 144.436 242.232 171.056 1.00 57.22  ? 100 ASN O CG  1 
ATOM   17160 O  OD1 . ASN H 1 100 ? 145.100 242.035 170.038 1.00 55.42  ? 100 ASN O OD1 1 
ATOM   17161 N  ND2 . ASN H 1 100 ? 144.070 241.250 171.871 1.00 56.77  ? 100 ASN O ND2 1 
ATOM   17162 N  N   . TYR H 1 101 ? 147.088 245.046 170.022 1.00 52.36  ? 101 TYR O N   1 
ATOM   17163 C  CA  . TYR H 1 101 ? 148.526 244.983 170.254 1.00 47.51  ? 101 TYR O CA  1 
ATOM   17164 C  C   . TYR H 1 101 ? 148.988 246.025 171.261 1.00 51.63  ? 101 TYR O C   1 
ATOM   17165 O  O   . TYR H 1 101 ? 150.074 245.880 171.831 1.00 55.06  ? 101 TYR O O   1 
ATOM   17166 C  CB  . TYR H 1 101 ? 149.294 245.144 168.941 1.00 41.97  ? 101 TYR O CB  1 
ATOM   17167 C  CG  . TYR H 1 101 ? 149.189 246.505 168.287 1.00 54.20  ? 101 TYR O CG  1 
ATOM   17168 C  CD1 . TYR H 1 101 ? 147.971 246.993 167.831 1.00 59.87  ? 101 TYR O CD1 1 
ATOM   17169 C  CD2 . TYR H 1 101 ? 150.318 247.290 168.103 1.00 53.25  ? 101 TYR O CD2 1 
ATOM   17170 C  CE1 . TYR H 1 101 ? 147.879 248.232 167.230 1.00 57.37  ? 101 TYR O CE1 1 
ATOM   17171 C  CE2 . TYR H 1 101 ? 150.237 248.527 167.501 1.00 48.37  ? 101 TYR O CE2 1 
ATOM   17172 C  CZ  . TYR H 1 101 ? 149.016 248.992 167.066 1.00 53.71  ? 101 TYR O CZ  1 
ATOM   17173 O  OH  . TYR H 1 101 ? 148.932 250.226 166.465 1.00 59.94  ? 101 TYR O OH  1 
ATOM   17174 N  N   . GLN H 1 102 ? 148.191 247.070 171.489 1.00 65.21  ? 102 GLN O N   1 
ATOM   17175 C  CA  . GLN H 1 102 ? 148.521 248.046 172.521 1.00 66.01  ? 102 GLN O CA  1 
ATOM   17176 C  C   . GLN H 1 102 ? 148.434 247.431 173.912 1.00 68.08  ? 102 GLN O C   1 
ATOM   17177 O  O   . GLN H 1 102 ? 149.316 247.650 174.751 1.00 66.93  ? 102 GLN O O   1 
ATOM   17178 C  CB  . GLN H 1 102 ? 147.591 249.254 172.410 1.00 66.52  ? 102 GLN O CB  1 
ATOM   17179 C  CG  . GLN H 1 102 ? 146.145 248.887 172.114 1.00 67.01  ? 102 GLN O CG  1 
ATOM   17180 C  CD  . GLN H 1 102 ? 145.346 250.049 171.564 1.00 73.69  ? 102 GLN O CD  1 
ATOM   17181 O  OE1 . GLN H 1 102 ? 145.883 251.132 171.331 1.00 75.18  ? 102 GLN O OE1 1 
ATOM   17182 N  NE2 . GLN H 1 102 ? 144.054 249.830 171.351 1.00 71.06  ? 102 GLN O NE2 1 
ATOM   17183 N  N   . ASP H 1 103 ? 147.375 246.663 174.177 1.00 69.65  ? 103 ASP O N   1 
ATOM   17184 C  CA  . ASP H 1 103 ? 147.207 246.060 175.494 1.00 68.39  ? 103 ASP O CA  1 
ATOM   17185 C  C   . ASP H 1 103 ? 148.182 244.909 175.705 1.00 71.37  ? 103 ASP O C   1 
ATOM   17186 O  O   . ASP H 1 103 ? 148.777 244.781 176.782 1.00 72.66  ? 103 ASP O O   1 
ATOM   17187 C  CB  . ASP H 1 103 ? 145.767 245.579 175.669 1.00 67.26  ? 103 ASP O CB  1 
ATOM   17188 C  CG  . ASP H 1 103 ? 144.752 246.568 175.131 1.00 75.33  ? 103 ASP O CG  1 
ATOM   17189 O  OD1 . ASP H 1 103 ? 144.379 247.504 175.870 1.00 76.50  ? 103 ASP O OD1 1 
ATOM   17190 O  OD2 . ASP H 1 103 ? 144.327 246.412 173.967 1.00 69.65  ? 103 ASP O OD2 1 
ATOM   17191 N  N   . VAL H 1 104 ? 148.357 244.062 174.690 1.00 58.62  ? 104 VAL O N   1 
ATOM   17192 C  CA  . VAL H 1 104 ? 149.164 242.856 174.851 1.00 56.90  ? 104 VAL O CA  1 
ATOM   17193 C  C   . VAL H 1 104 ? 150.638 243.205 175.018 1.00 58.63  ? 104 VAL O C   1 
ATOM   17194 O  O   . VAL H 1 104 ? 151.314 242.697 175.920 1.00 57.70  ? 104 VAL O O   1 
ATOM   17195 C  CB  . VAL H 1 104 ? 148.943 241.905 173.662 1.00 48.25  ? 104 VAL O CB  1 
ATOM   17196 C  CG1 . VAL H 1 104 ? 149.859 240.696 173.770 1.00 51.86  ? 104 VAL O CG1 1 
ATOM   17197 C  CG2 . VAL H 1 104 ? 147.491 241.473 173.600 1.00 57.72  ? 104 VAL O CG2 1 
ATOM   17198 N  N   . PHE H 1 105 ? 151.160 244.077 174.156 1.00 56.89  ? 105 PHE O N   1 
ATOM   17199 C  CA  . PHE H 1 105 ? 152.603 244.262 174.073 1.00 56.99  ? 105 PHE O CA  1 
ATOM   17200 C  C   . PHE H 1 105 ? 153.136 245.321 175.024 1.00 59.14  ? 105 PHE O C   1 
ATOM   17201 O  O   . PHE H 1 105 ? 154.309 245.249 175.413 1.00 62.82  ? 105 PHE O O   1 
ATOM   17202 C  CB  . PHE H 1 105 ? 153.006 244.630 172.642 1.00 48.65  ? 105 PHE O CB  1 
ATOM   17203 C  CG  . PHE H 1 105 ? 153.368 243.448 171.792 1.00 49.01  ? 105 PHE O CG  1 
ATOM   17204 C  CD1 . PHE H 1 105 ? 153.980 242.340 172.350 1.00 52.45  ? 105 PHE O CD1 1 
ATOM   17205 C  CD2 . PHE H 1 105 ? 153.093 243.443 170.437 1.00 45.19  ? 105 PHE O CD2 1 
ATOM   17206 C  CE1 . PHE H 1 105 ? 154.310 241.249 171.572 1.00 54.19  ? 105 PHE O CE1 1 
ATOM   17207 C  CE2 . PHE H 1 105 ? 153.422 242.357 169.654 1.00 49.43  ? 105 PHE O CE2 1 
ATOM   17208 C  CZ  . PHE H 1 105 ? 154.032 241.258 170.222 1.00 53.75  ? 105 PHE O CZ  1 
ATOM   17209 N  N   . ASN H 1 106 ? 152.310 246.291 175.417 1.00 64.32  ? 106 ASN O N   1 
ATOM   17210 C  CA  . ASN H 1 106 ? 152.777 247.466 176.151 1.00 64.68  ? 106 ASN O CA  1 
ATOM   17211 C  C   . ASN H 1 106 ? 153.972 248.089 175.433 1.00 61.41  ? 106 ASN O C   1 
ATOM   17212 O  O   . ASN H 1 106 ? 154.999 248.415 176.033 1.00 57.40  ? 106 ASN O O   1 
ATOM   17213 C  CB  . ASN H 1 106 ? 153.117 247.121 177.602 1.00 67.46  ? 106 ASN O CB  1 
ATOM   17214 C  CG  . ASN H 1 106 ? 153.098 248.337 178.508 1.00 64.77  ? 106 ASN O CG  1 
ATOM   17215 O  OD1 . ASN H 1 106 ? 152.134 249.102 178.517 1.00 61.73  ? 106 ASN O OD1 1 
ATOM   17216 N  ND2 . ASN H 1 106 ? 154.165 248.521 179.276 1.00 65.81  ? 106 ASN O ND2 1 
ATOM   17217 N  N   . LEU H 1 107 ? 153.822 248.244 174.116 1.00 66.51  ? 107 LEU O N   1 
ATOM   17218 C  CA  . LEU H 1 107 ? 154.911 248.716 173.271 1.00 71.39  ? 107 LEU O CA  1 
ATOM   17219 C  C   . LEU H 1 107 ? 155.337 250.139 173.607 1.00 68.59  ? 107 LEU O C   1 
ATOM   17220 O  O   . LEU H 1 107 ? 156.426 250.556 173.201 1.00 62.65  ? 107 LEU O O   1 
ATOM   17221 C  CB  . LEU H 1 107 ? 154.507 248.614 171.797 1.00 64.84  ? 107 LEU O CB  1 
ATOM   17222 C  CG  . LEU H 1 107 ? 153.637 249.695 171.147 1.00 55.53  ? 107 LEU O CG  1 
ATOM   17223 C  CD1 . LEU H 1 107 ? 153.399 249.342 169.689 1.00 53.13  ? 107 LEU O CD1 1 
ATOM   17224 C  CD2 . LEU H 1 107 ? 152.308 249.892 171.865 1.00 55.71  ? 107 LEU O CD2 1 
ATOM   17225 N  N   . ASN H 1 108 ? 154.511 250.887 174.342 1.00 55.50  ? 108 ASN O N   1 
ATOM   17226 C  CA  . ASN H 1 108 ? 154.889 252.239 174.739 1.00 58.81  ? 108 ASN O CA  1 
ATOM   17227 C  C   . ASN H 1 108 ? 156.162 252.234 175.576 1.00 56.89  ? 108 ASN O C   1 
ATOM   17228 O  O   . ASN H 1 108 ? 157.014 253.118 175.428 1.00 52.44  ? 108 ASN O O   1 
ATOM   17229 C  CB  . ASN H 1 108 ? 153.746 252.897 175.510 1.00 59.53  ? 108 ASN O CB  1 
ATOM   17230 C  CG  . ASN H 1 108 ? 154.224 254.009 176.423 1.00 60.17  ? 108 ASN O CG  1 
ATOM   17231 O  OD1 . ASN H 1 108 ? 154.797 254.998 175.968 1.00 58.07  ? 108 ASN O OD1 1 
ATOM   17232 N  ND2 . ASN H 1 108 ? 153.999 253.846 177.721 1.00 58.92  ? 108 ASN O ND2 1 
ATOM   17233 N  N   . SER H 1 109 ? 156.307 251.245 176.462 1.00 60.44  ? 109 SER O N   1 
ATOM   17234 C  CA  . SER H 1 109 ? 157.450 251.216 177.369 1.00 59.89  ? 109 SER O CA  1 
ATOM   17235 C  C   . SER H 1 109 ? 158.771 251.124 176.618 1.00 67.44  ? 109 SER O C   1 
ATOM   17236 O  O   . SER H 1 109 ? 159.788 251.643 177.092 1.00 65.91  ? 109 SER O O   1 
ATOM   17237 C  CB  . SER H 1 109 ? 157.313 250.047 178.343 1.00 60.03  ? 109 SER O CB  1 
ATOM   17238 O  OG  . SER H 1 109 ? 157.388 248.808 177.661 1.00 61.34  ? 109 SER O OG  1 
ATOM   17239 N  N   . MET H 1 110 ? 158.780 250.471 175.458 1.00 71.05  ? 110 MET O N   1 
ATOM   17240 C  CA  . MET H 1 110 ? 160.002 250.329 174.681 1.00 64.46  ? 110 MET O CA  1 
ATOM   17241 C  C   . MET H 1 110 ? 160.484 251.692 174.188 1.00 63.69  ? 110 MET O C   1 
ATOM   17242 O  O   . MET H 1 110 ? 159.783 252.705 174.279 1.00 62.73  ? 110 MET O O   1 
ATOM   17243 C  CB  . MET H 1 110 ? 159.782 249.392 173.494 1.00 57.12  ? 110 MET O CB  1 
ATOM   17244 C  CG  . MET H 1 110 ? 159.177 248.046 173.852 1.00 68.10  ? 110 MET O CG  1 
ATOM   17245 S  SD  . MET H 1 110 ? 158.221 247.342 172.495 1.00 75.34  ? 110 MET O SD  1 
ATOM   17246 C  CE  . MET H 1 110 ? 158.180 245.615 172.963 1.00 60.43  ? 110 MET O CE  1 
ATOM   17247 N  N   . MET H 1 111 ? 161.703 251.710 173.660 1.00 56.12  ? 111 MET O N   1 
ATOM   17248 C  CA  . MET H 1 111 ? 162.233 252.929 173.071 1.00 54.12  ? 111 MET O CA  1 
ATOM   17249 C  C   . MET H 1 111 ? 161.434 253.286 171.823 1.00 57.99  ? 111 MET O C   1 
ATOM   17250 O  O   . MET H 1 111 ? 160.892 252.414 171.140 1.00 68.52  ? 111 MET O O   1 
ATOM   17251 C  CB  . MET H 1 111 ? 163.711 252.757 172.726 1.00 60.12  ? 111 MET O CB  1 
ATOM   17252 C  CG  . MET H 1 111 ? 164.461 254.062 172.545 1.00 61.69  ? 111 MET O CG  1 
ATOM   17253 S  SD  . MET H 1 111 ? 164.190 255.188 173.926 1.00 75.54  ? 111 MET O SD  1 
ATOM   17254 C  CE  . MET H 1 111 ? 165.390 254.572 175.103 1.00 63.02  ? 111 MET O CE  1 
ATOM   17255 N  N   . GLN H 1 112 ? 161.364 254.589 171.530 1.00 52.98  ? 112 GLN O N   1 
ATOM   17256 C  CA  . GLN H 1 112 ? 160.466 255.072 170.484 1.00 48.80  ? 112 GLN O CA  1 
ATOM   17257 C  C   . GLN H 1 112 ? 160.753 254.420 169.137 1.00 53.93  ? 112 GLN O C   1 
ATOM   17258 O  O   . GLN H 1 112 ? 159.846 254.291 168.307 1.00 49.37  ? 112 GLN O O   1 
ATOM   17259 C  CB  . GLN H 1 112 ? 160.554 256.595 170.376 1.00 43.83  ? 112 GLN O CB  1 
ATOM   17260 C  CG  . GLN H 1 112 ? 161.840 257.114 169.760 1.00 58.04  ? 112 GLN O CG  1 
ATOM   17261 C  CD  . GLN H 1 112 ? 162.751 257.766 170.779 1.00 62.42  ? 112 GLN O CD  1 
ATOM   17262 O  OE1 . GLN H 1 112 ? 163.176 257.132 171.742 1.00 59.18  ? 112 GLN O OE1 1 
ATOM   17263 N  NE2 . GLN H 1 112 ? 163.050 259.043 170.576 1.00 58.49  ? 112 GLN O NE2 1 
ATOM   17264 N  N   . ALA H 1 113 ? 161.995 253.994 168.903 1.00 56.28  ? 113 ALA O N   1 
ATOM   17265 C  CA  . ALA H 1 113 ? 162.302 253.244 167.690 1.00 49.01  ? 113 ALA O CA  1 
ATOM   17266 C  C   . ALA H 1 113 ? 161.535 251.929 167.656 1.00 43.68  ? 113 ALA O C   1 
ATOM   17267 O  O   . ALA H 1 113 ? 160.931 251.574 166.638 1.00 56.32  ? 113 ALA O O   1 
ATOM   17268 C  CB  . ALA H 1 113 ? 163.806 252.994 167.592 1.00 56.37  ? 113 ALA O CB  1 
ATOM   17269 N  N   . GLU H 1 114 ? 161.540 251.196 168.772 1.00 43.46  ? 114 GLU O N   1 
ATOM   17270 C  CA  . GLU H 1 114 ? 160.828 249.924 168.826 1.00 43.46  ? 114 GLU O CA  1 
ATOM   17271 C  C   . GLU H 1 114 ? 159.323 250.122 168.689 1.00 54.06  ? 114 GLU O C   1 
ATOM   17272 O  O   . GLU H 1 114 ? 158.657 249.355 167.986 1.00 58.67  ? 114 GLU O O   1 
ATOM   17273 C  CB  . GLU H 1 114 ? 161.163 249.188 170.123 1.00 48.91  ? 114 GLU O CB  1 
ATOM   17274 C  CG  . GLU H 1 114 ? 162.593 249.404 170.600 1.00 57.48  ? 114 GLU O CG  1 
ATOM   17275 C  CD  . GLU H 1 114 ? 163.043 248.368 171.617 1.00 61.60  ? 114 GLU O CD  1 
ATOM   17276 O  OE1 . GLU H 1 114 ? 162.179 247.646 172.157 1.00 62.58  ? 114 GLU O OE1 1 
ATOM   17277 O  OE2 . GLU H 1 114 ? 164.262 248.269 171.870 1.00 56.93  ? 114 GLU O OE2 1 
ATOM   17278 N  N   . GLN H 1 115 ? 158.767 251.149 169.340 1.00 59.82  ? 115 GLN O N   1 
ATOM   17279 C  CA  . GLN H 1 115 ? 157.338 251.415 169.200 1.00 51.95  ? 115 GLN O CA  1 
ATOM   17280 C  C   . GLN H 1 115 ? 156.982 251.776 167.764 1.00 50.82  ? 115 GLN O C   1 
ATOM   17281 O  O   . GLN H 1 115 ? 155.976 251.297 167.227 1.00 59.85  ? 115 GLN O O   1 
ATOM   17282 C  CB  . GLN H 1 115 ? 156.907 252.536 170.147 1.00 53.47  ? 115 GLN O CB  1 
ATOM   17283 C  CG  . GLN H 1 115 ? 157.752 252.671 171.396 1.00 65.17  ? 115 GLN O CG  1 
ATOM   17284 C  CD  . GLN H 1 115 ? 157.450 253.937 172.170 1.00 59.49  ? 115 GLN O CD  1 
ATOM   17285 O  OE1 . GLN H 1 115 ? 156.396 254.547 171.999 1.00 49.45  ? 115 GLN O OE1 1 
ATOM   17286 N  NE2 . GLN H 1 115 ? 158.374 254.335 173.036 1.00 61.13  ? 115 GLN O NE2 1 
ATOM   17287 N  N   . LEU H 1 116 ? 157.795 252.623 167.127 1.00 50.53  ? 116 LEU O N   1 
ATOM   17288 C  CA  . LEU H 1 116 ? 157.530 252.998 165.743 1.00 49.94  ? 116 LEU O CA  1 
ATOM   17289 C  C   . LEU H 1 116 ? 157.595 251.785 164.828 1.00 39.65  ? 116 LEU O C   1 
ATOM   17290 O  O   . LEU H 1 116 ? 156.741 251.612 163.951 1.00 50.90  ? 116 LEU O O   1 
ATOM   17291 C  CB  . LEU H 1 116 ? 158.524 254.064 165.283 1.00 47.24  ? 116 LEU O CB  1 
ATOM   17292 C  CG  . LEU H 1 116 ? 158.396 254.511 163.825 1.00 44.26  ? 116 LEU O CG  1 
ATOM   17293 C  CD1 . LEU H 1 116 ? 156.960 254.885 163.493 1.00 49.42  ? 116 LEU O CD1 1 
ATOM   17294 C  CD2 . LEU H 1 116 ? 159.337 255.664 163.530 1.00 46.06  ? 116 LEU O CD2 1 
ATOM   17295 N  N   . ILE H 1 117 ? 158.602 250.932 165.016 1.00 25.78  ? 117 ILE O N   1 
ATOM   17296 C  CA  . ILE H 1 117 ? 158.729 249.764 164.158 1.00 25.94  ? 117 ILE O CA  1 
ATOM   17297 C  C   . ILE H 1 117 ? 157.581 248.792 164.402 1.00 34.85  ? 117 ILE O C   1 
ATOM   17298 O  O   . ILE H 1 117 ? 157.101 248.146 163.465 1.00 49.93  ? 117 ILE O O   1 
ATOM   17299 C  CB  . ILE H 1 117 ? 160.104 249.102 164.358 1.00 30.74  ? 117 ILE O CB  1 
ATOM   17300 C  CG1 . ILE H 1 117 ? 161.190 249.929 163.669 1.00 30.26  ? 117 ILE O CG1 1 
ATOM   17301 C  CG2 . ILE H 1 117 ? 160.109 247.702 163.797 1.00 32.71  ? 117 ILE O CG2 1 
ATOM   17302 C  CD1 . ILE H 1 117 ? 162.511 249.954 164.404 1.00 27.31  ? 117 ILE O CD1 1 
ATOM   17303 N  N   . PHE H 1 118 ? 157.107 248.680 165.646 1.00 36.32  ? 118 PHE O N   1 
ATOM   17304 C  CA  . PHE H 1 118 ? 155.951 247.829 165.910 1.00 44.74  ? 118 PHE O CA  1 
ATOM   17305 C  C   . PHE H 1 118 ? 154.696 248.367 165.233 1.00 31.79  ? 118 PHE O C   1 
ATOM   17306 O  O   . PHE H 1 118 ? 153.922 247.597 164.653 1.00 35.03  ? 118 PHE O O   1 
ATOM   17307 C  CB  . PHE H 1 118 ? 155.724 247.686 167.413 1.00 44.51  ? 118 PHE O CB  1 
ATOM   17308 C  CG  . PHE H 1 118 ? 156.365 246.468 168.009 1.00 31.99  ? 118 PHE O CG  1 
ATOM   17309 C  CD1 . PHE H 1 118 ? 157.657 246.516 168.500 1.00 24.13  ? 118 PHE O CD1 1 
ATOM   17310 C  CD2 . PHE H 1 118 ? 155.677 245.269 168.065 1.00 28.04  ? 118 PHE O CD2 1 
ATOM   17311 C  CE1 . PHE H 1 118 ? 158.243 245.397 169.049 1.00 38.29  ? 118 PHE O CE1 1 
ATOM   17312 C  CE2 . PHE H 1 118 ? 156.261 244.146 168.609 1.00 37.09  ? 118 PHE O CE2 1 
ATOM   17313 C  CZ  . PHE H 1 118 ? 157.545 244.209 169.101 1.00 40.15  ? 118 PHE O CZ  1 
ATOM   17314 N  N   . HIS H 1 119 ? 154.471 249.682 165.302 1.00 36.18  ? 119 HIS O N   1 
ATOM   17315 C  CA  . HIS H 1 119 ? 153.348 250.268 164.575 1.00 39.20  ? 119 HIS O CA  1 
ATOM   17316 C  C   . HIS H 1 119 ? 153.490 250.034 163.078 1.00 39.80  ? 119 HIS O C   1 
ATOM   17317 O  O   . HIS H 1 119 ? 152.493 249.845 162.372 1.00 47.19  ? 119 HIS O O   1 
ATOM   17318 C  CB  . HIS H 1 119 ? 153.235 251.764 164.866 1.00 43.09  ? 119 HIS O CB  1 
ATOM   17319 C  CG  . HIS H 1 119 ? 153.150 252.099 166.321 1.00 43.26  ? 119 HIS O CG  1 
ATOM   17320 N  ND1 . HIS H 1 119 ? 154.076 252.899 166.955 1.00 47.00  ? 119 HIS O ND1 1 
ATOM   17321 C  CD2 . HIS H 1 119 ? 152.249 251.744 167.267 1.00 38.94  ? 119 HIS O CD2 1 
ATOM   17322 C  CE1 . HIS H 1 119 ? 153.747 253.025 168.228 1.00 40.39  ? 119 HIS O CE1 1 
ATOM   17323 N  NE2 . HIS H 1 119 ? 152.643 252.334 168.443 1.00 40.02  ? 119 HIS O NE2 1 
ATOM   17324 N  N   . LEU H 1 120 ? 154.725 250.058 162.576 1.00 43.71  ? 120 LEU O N   1 
ATOM   17325 C  CA  . LEU H 1 120 ? 154.969 249.712 161.180 1.00 37.29  ? 120 LEU O CA  1 
ATOM   17326 C  C   . LEU H 1 120 ? 154.545 248.278 160.893 1.00 40.02  ? 120 LEU O C   1 
ATOM   17327 O  O   . LEU H 1 120 ? 153.912 248.003 159.869 1.00 43.17  ? 120 LEU O O   1 
ATOM   17328 C  CB  . LEU H 1 120 ? 156.446 249.908 160.842 1.00 33.24  ? 120 LEU O CB  1 
ATOM   17329 C  CG  . LEU H 1 120 ? 156.877 251.308 160.410 1.00 33.04  ? 120 LEU O CG  1 
ATOM   17330 C  CD1 . LEU H 1 120 ? 158.273 251.610 160.913 1.00 44.07  ? 120 LEU O CD1 1 
ATOM   17331 C  CD2 . LEU H 1 120 ? 156.821 251.421 158.905 1.00 40.19  ? 120 LEU O CD2 1 
ATOM   17332 N  N   . ILE H 1 121 ? 154.876 247.356 161.798 1.00 37.47  ? 121 ILE O N   1 
ATOM   17333 C  CA  . ILE H 1 121 ? 154.585 245.943 161.579 1.00 29.19  ? 121 ILE O CA  1 
ATOM   17334 C  C   . ILE H 1 121 ? 153.084 245.705 161.516 1.00 40.97  ? 121 ILE O C   1 
ATOM   17335 O  O   . ILE H 1 121 ? 152.596 244.965 160.655 1.00 46.85  ? 121 ILE O O   1 
ATOM   17336 C  CB  . ILE H 1 121 ? 155.247 245.089 162.676 1.00 27.96  ? 121 ILE O CB  1 
ATOM   17337 C  CG1 . ILE H 1 121 ? 156.768 245.105 162.522 1.00 35.73  ? 121 ILE O CG1 1 
ATOM   17338 C  CG2 . ILE H 1 121 ? 154.702 243.673 162.657 1.00 31.45  ? 121 ILE O CG2 1 
ATOM   17339 C  CD1 . ILE H 1 121 ? 157.506 244.685 163.768 1.00 34.77  ? 121 ILE O CD1 1 
ATOM   17340 N  N   . TYR H 1 122 ? 152.327 246.326 162.414 1.00 43.66  ? 122 TYR O N   1 
ATOM   17341 C  CA  . TYR H 1 122 ? 150.885 246.131 162.456 1.00 40.44  ? 122 TYR O CA  1 
ATOM   17342 C  C   . TYR H 1 122 ? 150.134 247.080 161.532 1.00 42.40  ? 122 TYR O C   1 
ATOM   17343 O  O   . TYR H 1 122 ? 148.899 247.085 161.547 1.00 41.23  ? 122 TYR O O   1 
ATOM   17344 C  CB  . TYR H 1 122 ? 150.371 246.283 163.891 1.00 40.63  ? 122 TYR O CB  1 
ATOM   17345 C  CG  . TYR H 1 122 ? 150.699 245.101 164.775 1.00 42.64  ? 122 TYR O CG  1 
ATOM   17346 C  CD1 . TYR H 1 122 ? 152.016 244.752 165.046 1.00 45.35  ? 122 TYR O CD1 1 
ATOM   17347 C  CD2 . TYR H 1 122 ? 149.692 244.325 165.327 1.00 45.99  ? 122 TYR O CD2 1 
ATOM   17348 C  CE1 . TYR H 1 122 ? 152.318 243.671 165.846 1.00 41.98  ? 122 TYR O CE1 1 
ATOM   17349 C  CE2 . TYR H 1 122 ? 149.986 243.241 166.127 1.00 48.11  ? 122 TYR O CE2 1 
ATOM   17350 C  CZ  . TYR H 1 122 ? 151.299 242.919 166.384 1.00 44.87  ? 122 TYR O CZ  1 
ATOM   17351 O  OH  . TYR H 1 122 ? 151.596 241.841 167.182 1.00 57.19  ? 122 TYR O OH  1 
ATOM   17352 N  N   . ASN H 1 123 ? 150.850 247.881 160.742 1.00 50.46  ? 123 ASN O N   1 
ATOM   17353 C  CA  . ASN H 1 123 ? 150.257 248.736 159.713 1.00 48.81  ? 123 ASN O CA  1 
ATOM   17354 C  C   . ASN H 1 123 ? 149.258 249.723 160.316 1.00 51.96  ? 123 ASN O C   1 
ATOM   17355 O  O   . ASN H 1 123 ? 148.097 249.799 159.908 1.00 57.49  ? 123 ASN O O   1 
ATOM   17356 C  CB  . ASN H 1 123 ? 149.604 247.897 158.612 1.00 50.68  ? 123 ASN O CB  1 
ATOM   17357 C  CG  . ASN H 1 123 ? 150.610 247.366 157.610 1.00 55.38  ? 123 ASN O CG  1 
ATOM   17358 O  OD1 . ASN H 1 123 ? 151.754 247.818 157.563 1.00 52.32  ? 123 ASN O OD1 1 
ATOM   17359 N  ND2 . ASN H 1 123 ? 150.187 246.402 156.802 1.00 55.42  ? 123 ASN O ND2 1 
ATOM   17360 N  N   . ASN H 1 124 ? 149.722 250.486 161.299 1.00 54.70  ? 124 ASN O N   1 
ATOM   17361 C  CA  . ASN H 1 124 ? 148.918 251.515 161.953 1.00 58.40  ? 124 ASN O CA  1 
ATOM   17362 C  C   . ASN H 1 124 ? 149.487 252.872 161.551 1.00 61.39  ? 124 ASN O C   1 
ATOM   17363 O  O   . ASN H 1 124 ? 150.471 253.339 162.131 1.00 65.06  ? 124 ASN O O   1 
ATOM   17364 C  CB  . ASN H 1 124 ? 148.918 251.329 163.467 1.00 57.27  ? 124 ASN O CB  1 
ATOM   17365 C  CG  . ASN H 1 124 ? 147.625 251.788 164.109 1.00 59.08  ? 124 ASN O CG  1 
ATOM   17366 O  OD1 . ASN H 1 124 ? 146.536 251.489 163.619 1.00 58.41  ? 124 ASN O OD1 1 
ATOM   17367 N  ND2 . ASN H 1 124 ? 147.736 252.512 165.215 1.00 57.62  ? 124 ASN O ND2 1 
ATOM   17368 N  N   . GLU H 1 125 ? 148.860 253.504 160.555 1.00 61.65  ? 125 GLU O N   1 
ATOM   17369 C  CA  . GLU H 1 125 ? 149.353 254.788 160.070 1.00 63.29  ? 125 GLU O CA  1 
ATOM   17370 C  C   . GLU H 1 125 ? 149.103 255.907 161.074 1.00 67.83  ? 125 GLU O C   1 
ATOM   17371 O  O   . GLU H 1 125 ? 149.902 256.847 161.161 1.00 69.27  ? 125 GLU O O   1 
ATOM   17372 C  CB  . GLU H 1 125 ? 148.710 255.126 158.726 1.00 66.06  ? 125 GLU O CB  1 
ATOM   17373 C  CG  . GLU H 1 125 ? 149.387 256.266 157.980 1.00 68.54  ? 125 GLU O CG  1 
ATOM   17374 C  CD  . GLU H 1 125 ? 150.898 256.239 158.115 1.00 70.25  ? 125 GLU O CD  1 
ATOM   17375 O  OE1 . GLU H 1 125 ? 151.522 255.263 157.647 1.00 68.53  ? 125 GLU O OE1 1 
ATOM   17376 O  OE2 . GLU H 1 125 ? 151.463 257.195 158.687 1.00 70.89  ? 125 GLU O OE2 1 
ATOM   17377 N  N   . ASN H 1 126 ? 148.003 255.832 161.828 1.00 69.60  ? 126 ASN O N   1 
ATOM   17378 C  CA  . ASN H 1 126 ? 147.719 256.863 162.821 1.00 72.29  ? 126 ASN O CA  1 
ATOM   17379 C  C   . ASN H 1 126 ? 148.801 256.908 163.893 1.00 70.12  ? 126 ASN O C   1 
ATOM   17380 O  O   . ASN H 1 126 ? 149.276 257.987 164.261 1.00 71.74  ? 126 ASN O O   1 
ATOM   17381 C  CB  . ASN H 1 126 ? 146.347 256.624 163.451 1.00 69.88  ? 126 ASN O CB  1 
ATOM   17382 C  CG  . ASN H 1 126 ? 145.227 256.647 162.431 1.00 67.64  ? 126 ASN O CG  1 
ATOM   17383 O  OD1 . ASN H 1 126 ? 145.272 255.939 161.426 1.00 69.62  ? 126 ASN O OD1 1 
ATOM   17384 N  ND2 . ASN H 1 126 ? 144.213 257.465 162.685 1.00 70.24  ? 126 ASN O ND2 1 
ATOM   17385 N  N   . ALA H 1 127 ? 149.217 255.745 164.394 1.00 66.11  ? 127 ALA O N   1 
ATOM   17386 C  CA  . ALA H 1 127 ? 150.278 255.719 165.395 1.00 69.44  ? 127 ALA O CA  1 
ATOM   17387 C  C   . ALA H 1 127 ? 151.592 256.236 164.820 1.00 69.88  ? 127 ALA O C   1 
ATOM   17388 O  O   . ALA H 1 127 ? 152.311 256.996 165.479 1.00 71.50  ? 127 ALA O O   1 
ATOM   17389 C  CB  . ALA H 1 127 ? 150.449 254.303 165.941 1.00 68.45  ? 127 ALA O CB  1 
ATOM   17390 N  N   . VAL H 1 128 ? 151.913 255.845 163.585 1.00 63.62  ? 128 VAL O N   1 
ATOM   17391 C  CA  . VAL H 1 128 ? 153.181 256.245 162.982 1.00 62.04  ? 128 VAL O CA  1 
ATOM   17392 C  C   . VAL H 1 128 ? 153.229 257.755 162.784 1.00 61.46  ? 128 VAL O C   1 
ATOM   17393 O  O   . VAL H 1 128 ? 154.209 258.417 163.151 1.00 66.23  ? 128 VAL O O   1 
ATOM   17394 C  CB  . VAL H 1 128 ? 153.406 255.492 161.659 1.00 61.96  ? 128 VAL O CB  1 
ATOM   17395 C  CG1 . VAL H 1 128 ? 154.571 256.096 160.897 1.00 63.56  ? 128 VAL O CG1 1 
ATOM   17396 C  CG2 . VAL H 1 128 ? 153.652 254.019 161.926 1.00 58.14  ? 128 VAL O CG2 1 
ATOM   17397 N  N   . ASN H 1 129 ? 152.172 258.333 162.207 1.00 66.31  ? 129 ASN O N   1 
ATOM   17398 C  CA  . ASN H 1 129 ? 152.217 259.768 161.965 1.00 70.26  ? 129 ASN O CA  1 
ATOM   17399 C  C   . ASN H 1 129 ? 151.994 260.582 163.235 1.00 73.34  ? 129 ASN O C   1 
ATOM   17400 O  O   . ASN H 1 129 ? 152.443 261.728 163.298 1.00 73.48  ? 129 ASN O O   1 
ATOM   17401 C  CB  . ASN H 1 129 ? 151.220 260.171 160.868 1.00 70.24  ? 129 ASN O CB  1 
ATOM   17402 C  CG  . ASN H 1 129 ? 149.799 260.315 161.370 1.00 73.75  ? 129 ASN O CG  1 
ATOM   17403 O  OD1 . ASN H 1 129 ? 149.375 259.624 162.287 1.00 75.63  ? 129 ASN O OD1 1 
ATOM   17404 N  ND2 . ASN H 1 129 ? 149.050 261.223 160.756 1.00 72.76  ? 129 ASN O ND2 1 
ATOM   17405 N  N   . THR H 1 130 ? 151.372 260.008 164.272 1.00 73.19  ? 130 THR O N   1 
ATOM   17406 C  CA  . THR H 1 130 ? 151.383 260.667 165.575 1.00 70.37  ? 130 THR O CA  1 
ATOM   17407 C  C   . THR H 1 130 ? 152.787 260.689 166.169 1.00 72.49  ? 130 THR O C   1 
ATOM   17408 O  O   . THR H 1 130 ? 153.207 261.701 166.745 1.00 75.09  ? 130 THR O O   1 
ATOM   17409 C  CB  . THR H 1 130 ? 150.405 259.974 166.524 1.00 72.39  ? 130 THR O CB  1 
ATOM   17410 O  OG1 . THR H 1 130 ? 149.092 259.987 165.950 1.00 75.81  ? 130 THR O OG1 1 
ATOM   17411 C  CG2 . THR H 1 130 ? 150.367 260.687 167.866 1.00 73.27  ? 130 THR O CG2 1 
ATOM   17412 N  N   . ILE H 1 131 ? 153.530 259.585 166.034 1.00 72.92  ? 131 ILE O N   1 
ATOM   17413 C  CA  . ILE H 1 131 ? 154.932 259.579 166.446 1.00 73.07  ? 131 ILE O CA  1 
ATOM   17414 C  C   . ILE H 1 131 ? 155.706 260.646 165.686 1.00 71.64  ? 131 ILE O C   1 
ATOM   17415 O  O   . ILE H 1 131 ? 156.518 261.380 166.264 1.00 72.87  ? 131 ILE O O   1 
ATOM   17416 C  CB  . ILE H 1 131 ? 155.547 258.180 166.245 1.00 64.24  ? 131 ILE O CB  1 
ATOM   17417 C  CG1 . ILE H 1 131 ? 155.349 257.318 167.492 1.00 65.53  ? 131 ILE O CG1 1 
ATOM   17418 C  CG2 . ILE H 1 131 ? 157.030 258.277 165.915 1.00 59.48  ? 131 ILE O CG2 1 
ATOM   17419 C  CD1 . ILE H 1 131 ? 155.608 255.847 167.260 1.00 62.72  ? 131 ILE O CD1 1 
ATOM   17420 N  N   . CYS H 1 132 ? 155.457 260.755 164.380 1.00 71.48  ? 132 CYS O N   1 
ATOM   17421 C  CA  . CYS H 1 132 ? 156.107 261.792 163.584 1.00 71.60  ? 132 CYS O CA  1 
ATOM   17422 C  C   . CYS H 1 132 ? 155.751 263.184 164.095 1.00 75.93  ? 132 CYS O C   1 
ATOM   17423 O  O   . CYS H 1 132 ? 156.617 264.060 164.186 1.00 76.00  ? 132 CYS O O   1 
ATOM   17424 C  CB  . CYS H 1 132 ? 155.718 261.644 162.113 1.00 73.88  ? 132 CYS O CB  1 
ATOM   17425 S  SG  . CYS H 1 132 ? 156.406 262.913 161.022 1.00 77.47  ? 132 CYS O SG  1 
ATOM   17426 N  N   . ASP H 1 133 ? 154.477 263.402 164.433 1.00 79.05  ? 133 ASP O N   1 
ATOM   17427 C  CA  . ASP H 1 133 ? 154.044 264.705 164.930 1.00 76.06  ? 133 ASP O CA  1 
ATOM   17428 C  C   . ASP H 1 133 ? 154.727 265.053 166.247 1.00 76.42  ? 133 ASP O C   1 
ATOM   17429 O  O   . ASP H 1 133 ? 155.119 266.205 166.465 1.00 81.78  ? 133 ASP O O   1 
ATOM   17430 C  CB  . ASP H 1 133 ? 152.524 264.724 165.097 1.00 72.67  ? 133 ASP O CB  1 
ATOM   17431 C  CG  . ASP H 1 133 ? 151.791 264.700 163.771 1.00 75.27  ? 133 ASP O CG  1 
ATOM   17432 O  OD1 . ASP H 1 133 ? 152.463 264.691 162.719 1.00 76.06  ? 133 ASP O OD1 1 
ATOM   17433 O  OD2 . ASP H 1 133 ? 150.542 264.689 163.782 1.00 76.65  ? 133 ASP O OD2 1 
ATOM   17434 N  N   . ASN H 1 134 ? 154.869 264.071 167.141 1.00 72.84  ? 134 ASN O N   1 
ATOM   17435 C  CA  . ASN H 1 134 ? 155.508 264.331 168.429 1.00 74.84  ? 134 ASN O CA  1 
ATOM   17436 C  C   . ASN H 1 134 ? 156.959 264.758 168.253 1.00 75.42  ? 134 ASN O C   1 
ATOM   17437 O  O   . ASN H 1 134 ? 157.437 265.662 168.948 1.00 75.96  ? 134 ASN O O   1 
ATOM   17438 C  CB  . ASN H 1 134 ? 155.419 263.094 169.323 1.00 75.28  ? 134 ASN O CB  1 
ATOM   17439 C  CG  . ASN H 1 134 ? 153.993 262.632 169.541 1.00 78.43  ? 134 ASN O CG  1 
ATOM   17440 O  OD1 . ASN H 1 134 ? 153.707 261.434 169.526 1.00 78.97  ? 134 ASN O OD1 1 
ATOM   17441 N  ND2 . ASN H 1 134 ? 153.087 263.582 169.745 1.00 74.80  ? 134 ASN O ND2 1 
ATOM   17442 N  N   . LEU H 1 135 ? 157.679 264.118 167.330 1.00 79.44  ? 135 LEU O N   1 
ATOM   17443 C  CA  . LEU H 1 135 ? 159.079 264.456 167.109 1.00 78.42  ? 135 LEU O CA  1 
ATOM   17444 C  C   . LEU H 1 135 ? 159.254 265.783 166.380 1.00 79.46  ? 135 LEU O C   1 
ATOM   17445 O  O   . LEU H 1 135 ? 160.334 266.377 166.461 1.00 84.54  ? 135 LEU O O   1 
ATOM   17446 C  CB  . LEU H 1 135 ? 159.769 263.337 166.328 1.00 77.36  ? 135 LEU O CB  1 
ATOM   17447 C  CG  . LEU H 1 135 ? 159.795 261.971 167.018 1.00 76.90  ? 135 LEU O CG  1 
ATOM   17448 C  CD1 . LEU H 1 135 ? 160.022 260.859 166.011 1.00 79.05  ? 135 LEU O CD1 1 
ATOM   17449 C  CD2 . LEU H 1 135 ? 160.863 261.936 168.099 1.00 74.78  ? 135 LEU O CD2 1 
ATOM   17450 N  N   . LYS H 1 136 ? 158.222 266.262 165.680 1.00 79.51  ? 136 LYS O N   1 
ATOM   17451 C  CA  . LYS H 1 136 ? 158.358 267.496 164.911 1.00 80.54  ? 136 LYS O CA  1 
ATOM   17452 C  C   . LYS H 1 136 ? 158.647 268.688 165.814 1.00 81.21  ? 136 LYS O C   1 
ATOM   17453 O  O   . LYS H 1 136 ? 159.497 269.527 165.493 1.00 79.38  ? 136 LYS O O   1 
ATOM   17454 C  CB  . LYS H 1 136 ? 157.091 267.751 164.093 1.00 82.96  ? 136 LYS O CB  1 
ATOM   17455 C  CG  . LYS H 1 136 ? 156.971 266.914 162.832 1.00 81.08  ? 136 LYS O CG  1 
ATOM   17456 C  CD  . LYS H 1 136 ? 158.134 267.158 161.889 1.00 79.33  ? 136 LYS O CD  1 
ATOM   17457 C  CE  . LYS H 1 136 ? 158.200 268.606 161.438 1.00 80.34  ? 136 LYS O CE  1 
ATOM   17458 N  NZ  . LYS H 1 136 ? 159.492 268.914 160.764 1.00 80.09  ? 136 LYS O NZ  1 
ATOM   17459 N  N   . TYR H 1 137 ? 157.951 268.780 166.949 1.00 91.17  ? 137 TYR O N   1 
ATOM   17460 C  CA  . TYR H 1 137 ? 158.089 269.938 167.825 1.00 93.19  ? 137 TYR O CA  1 
ATOM   17461 C  C   . TYR H 1 137 ? 159.445 269.992 168.514 1.00 96.61  ? 137 TYR O C   1 
ATOM   17462 O  O   . TYR H 1 137 ? 159.814 271.047 169.042 1.00 93.77  ? 137 TYR O O   1 
ATOM   17463 C  CB  . TYR H 1 137 ? 156.972 269.942 168.870 1.00 92.61  ? 137 TYR O CB  1 
ATOM   17464 C  CG  . TYR H 1 137 ? 155.584 270.082 168.285 1.00 95.53  ? 137 TYR O CG  1 
ATOM   17465 C  CD1 . TYR H 1 137 ? 155.399 270.524 166.981 1.00 94.93  ? 137 TYR O CD1 1 
ATOM   17466 C  CD2 . TYR H 1 137 ? 154.459 269.767 169.034 1.00 92.80  ? 137 TYR O CD2 1 
ATOM   17467 C  CE1 . TYR H 1 137 ? 154.135 270.650 166.442 1.00 92.87  ? 137 TYR O CE1 1 
ATOM   17468 C  CE2 . TYR H 1 137 ? 153.190 269.891 168.503 1.00 94.16  ? 137 TYR O CE2 1 
ATOM   17469 C  CZ  . TYR H 1 137 ? 153.034 270.332 167.206 1.00 95.11  ? 137 TYR O CZ  1 
ATOM   17470 O  OH  . TYR H 1 137 ? 151.773 270.458 166.672 1.00 95.54  ? 137 TYR O OH  1 
ATOM   17471 N  N   . THR H 1 138 ? 160.187 268.888 168.527 1.00 94.06  ? 138 THR O N   1 
ATOM   17472 C  CA  . THR H 1 138 ? 161.506 268.881 169.142 1.00 88.40  ? 138 THR O CA  1 
ATOM   17473 C  C   . THR H 1 138 ? 162.452 269.809 168.387 1.00 87.46  ? 138 THR O C   1 
ATOM   17474 O  O   . THR H 1 138 ? 162.375 269.953 167.164 1.00 85.38  ? 138 THR O O   1 
ATOM   17475 C  CB  . THR H 1 138 ? 162.076 267.462 169.171 1.00 85.45  ? 138 THR O CB  1 
ATOM   17476 O  OG1 . THR H 1 138 ? 162.517 267.094 167.858 1.00 86.04  ? 138 THR O OG1 1 
ATOM   17477 C  CG2 . THR H 1 138 ? 161.019 266.475 169.643 1.00 83.49  ? 138 THR O CG2 1 
ATOM   17478 N  N   . GLU H 1 139 ? 163.353 270.448 169.138 1.00 92.10  ? 139 GLU O N   1 
ATOM   17479 C  CA  . GLU H 1 139 ? 164.295 271.385 168.538 1.00 92.82  ? 139 GLU O CA  1 
ATOM   17480 C  C   . GLU H 1 139 ? 165.256 270.703 167.575 1.00 93.39  ? 139 GLU O C   1 
ATOM   17481 O  O   . GLU H 1 139 ? 165.837 271.376 166.717 1.00 94.50  ? 139 GLU O O   1 
ATOM   17482 C  CB  . GLU H 1 139 ? 165.088 272.112 169.627 1.00 93.39  ? 139 GLU O CB  1 
ATOM   17483 C  CG  . GLU H 1 139 ? 166.160 271.264 170.300 1.00 93.04  ? 139 GLU O CG  1 
ATOM   17484 C  CD  . GLU H 1 139 ? 165.660 270.568 171.552 1.00 94.24  ? 139 GLU O CD  1 
ATOM   17485 O  OE1 . GLU H 1 139 ? 164.716 269.758 171.447 1.00 93.48  ? 139 GLU O OE1 1 
ATOM   17486 O  OE2 . GLU H 1 139 ? 166.216 270.829 172.640 1.00 89.97  ? 139 GLU O OE2 1 
ATOM   17487 N  N   . GLY H 1 140 ? 165.437 269.389 167.695 1.00 89.00  ? 140 GLY O N   1 
ATOM   17488 C  CA  . GLY H 1 140 ? 166.403 268.679 166.884 1.00 86.33  ? 140 GLY O CA  1 
ATOM   17489 C  C   . GLY H 1 140 ? 165.885 268.081 165.598 1.00 87.44  ? 140 GLY O C   1 
ATOM   17490 O  O   . GLY H 1 140 ? 166.686 267.583 164.805 1.00 88.56  ? 140 GLY O O   1 
ATOM   17491 N  N   . PHE H 1 141 ? 164.571 268.118 165.360 1.00 87.15  ? 141 PHE O N   1 
ATOM   17492 C  CA  . PHE H 1 141 ? 164.018 267.456 164.181 1.00 83.32  ? 141 PHE O CA  1 
ATOM   17493 C  C   . PHE H 1 141 ? 164.556 268.077 162.899 1.00 83.05  ? 141 PHE O C   1 
ATOM   17494 O  O   . PHE H 1 141 ? 164.961 267.366 161.972 1.00 80.07  ? 141 PHE O O   1 
ATOM   17495 C  CB  . PHE H 1 141 ? 162.491 267.511 164.204 1.00 83.96  ? 141 PHE O CB  1 
ATOM   17496 C  CG  . PHE H 1 141 ? 161.840 266.531 163.268 1.00 85.65  ? 141 PHE O CG  1 
ATOM   17497 C  CD1 . PHE H 1 141 ? 161.807 266.765 161.902 1.00 88.20  ? 141 PHE O CD1 1 
ATOM   17498 C  CD2 . PHE H 1 141 ? 161.276 265.367 163.752 1.00 83.36  ? 141 PHE O CD2 1 
ATOM   17499 C  CE1 . PHE H 1 141 ? 161.216 265.862 161.044 1.00 85.28  ? 141 PHE O CE1 1 
ATOM   17500 C  CE2 . PHE H 1 141 ? 160.680 264.467 162.902 1.00 84.31  ? 141 PHE O CE2 1 
ATOM   17501 C  CZ  . PHE H 1 141 ? 160.652 264.710 161.545 1.00 84.55  ? 141 PHE O CZ  1 
ATOM   17502 N  N   . THR H 1 142 ? 164.568 269.406 162.827 1.00 93.32  ? 142 THR O N   1 
ATOM   17503 C  CA  . THR H 1 142 ? 165.112 270.077 161.656 1.00 93.90  ? 142 THR O CA  1 
ATOM   17504 C  C   . THR H 1 142 ? 166.631 270.010 161.602 1.00 91.50  ? 142 THR O C   1 
ATOM   17505 O  O   . THR H 1 142 ? 167.214 270.402 160.586 1.00 90.67  ? 142 THR O O   1 
ATOM   17506 C  CB  . THR H 1 142 ? 164.658 271.538 161.622 1.00 94.27  ? 142 THR O CB  1 
ATOM   17507 O  OG1 . THR H 1 142 ? 164.618 272.062 162.956 1.00 93.29  ? 142 THR O OG1 1 
ATOM   17508 C  CG2 . THR H 1 142 ? 163.275 271.650 160.997 1.00 90.69  ? 142 THR O CG2 1 
ATOM   17509 N  N   . SER H 1 143 ? 167.283 269.527 162.664 1.00 88.32  ? 143 SER O N   1 
ATOM   17510 C  CA  . SER H 1 143 ? 168.742 269.448 162.729 1.00 89.46  ? 143 SER O CA  1 
ATOM   17511 C  C   . SER H 1 143 ? 169.146 268.024 163.118 1.00 93.33  ? 143 SER O C   1 
ATOM   17512 O  O   . SER H 1 143 ? 169.398 267.736 164.291 1.00 94.54  ? 143 SER O O   1 
ATOM   17513 C  CB  . SER H 1 143 ? 169.293 270.485 163.710 1.00 90.51  ? 143 SER O CB  1 
ATOM   17514 O  OG  . SER H 1 143 ? 170.654 270.774 163.441 1.00 92.52  ? 143 SER O OG  1 
ATOM   17515 N  N   . ASN H 1 144 ? 169.195 267.137 162.119 1.00 91.25  ? 144 ASN O N   1 
ATOM   17516 C  CA  . ASN H 1 144 ? 169.765 265.792 162.257 1.00 88.17  ? 144 ASN O CA  1 
ATOM   17517 C  C   . ASN H 1 144 ? 168.926 264.879 163.160 1.00 85.57  ? 144 ASN O C   1 
ATOM   17518 O  O   . ASN H 1 144 ? 169.454 264.185 164.029 1.00 83.84  ? 144 ASN O O   1 
ATOM   17519 C  CB  . ASN H 1 144 ? 171.212 265.870 162.754 1.00 85.80  ? 144 ASN O CB  1 
ATOM   17520 C  CG  . ASN H 1 144 ? 172.063 266.809 161.922 1.00 90.36  ? 144 ASN O CG  1 
ATOM   17521 O  OD1 . ASN H 1 144 ? 171.698 267.169 160.802 1.00 90.25  ? 144 ASN O OD1 1 
ATOM   17522 N  ND2 . ASN H 1 144 ? 173.202 267.216 162.468 1.00 91.79  ? 144 ASN O ND2 1 
ATOM   17523 N  N   . THR H 1 145 ? 167.613 264.886 162.954 1.00 80.90  ? 145 THR O N   1 
ATOM   17524 C  CA  . THR H 1 145 ? 166.759 263.887 163.599 1.00 78.90  ? 145 THR O CA  1 
ATOM   17525 C  C   . THR H 1 145 ? 165.814 263.201 162.622 1.00 82.02  ? 145 THR O C   1 
ATOM   17526 O  O   . THR H 1 145 ? 165.562 261.995 162.754 1.00 81.92  ? 145 THR O O   1 
ATOM   17527 C  CB  . THR H 1 145 ? 165.961 264.529 164.746 1.00 78.39  ? 145 THR O CB  1 
ATOM   17528 O  OG1 . THR H 1 145 ? 166.868 265.005 165.748 1.00 77.00  ? 145 THR O OG1 1 
ATOM   17529 C  CG2 . THR H 1 145 ? 165.008 263.526 165.378 1.00 73.85  ? 145 THR O CG2 1 
ATOM   17530 N  N   . GLN H 1 146 ? 165.288 263.934 161.635 1.00 81.88  ? 146 GLN O N   1 
ATOM   17531 C  CA  . GLN H 1 146 ? 164.528 263.284 160.575 1.00 80.29  ? 146 GLN O CA  1 
ATOM   17532 C  C   . GLN H 1 146 ? 165.383 262.263 159.845 1.00 83.04  ? 146 GLN O C   1 
ATOM   17533 O  O   . GLN H 1 146 ? 164.882 261.207 159.445 1.00 82.73  ? 146 GLN O O   1 
ATOM   17534 C  CB  . GLN H 1 146 ? 163.985 264.320 159.591 1.00 78.04  ? 146 GLN O CB  1 
ATOM   17535 C  CG  . GLN H 1 146 ? 162.927 263.769 158.647 1.00 78.96  ? 146 GLN O CG  1 
ATOM   17536 C  CD  . GLN H 1 146 ? 162.283 264.843 157.794 1.00 84.79  ? 146 GLN O CD  1 
ATOM   17537 O  OE1 . GLN H 1 146 ? 162.682 266.007 157.834 1.00 85.86  ? 146 GLN O OE1 1 
ATOM   17538 N  NE2 . GLN H 1 146 ? 161.280 264.457 157.013 1.00 81.16  ? 146 GLN O NE2 1 
ATOM   17539 N  N   . ARG H 1 147 ? 166.681 262.544 159.695 1.00 85.81  ? 147 ARG O N   1 
ATOM   17540 C  CA  . ARG H 1 147 ? 167.601 261.577 159.112 1.00 84.52  ? 147 ARG O CA  1 
ATOM   17541 C  C   . ARG H 1 147 ? 167.603 260.267 159.882 1.00 79.84  ? 147 ARG O C   1 
ATOM   17542 O  O   . ARG H 1 147 ? 167.957 259.229 159.316 1.00 79.49  ? 147 ARG O O   1 
ATOM   17543 C  CB  . ARG H 1 147 ? 169.021 262.142 159.079 1.00 82.26  ? 147 ARG O CB  1 
ATOM   17544 C  CG  . ARG H 1 147 ? 169.514 262.600 160.439 1.00 80.35  ? 147 ARG O CG  1 
ATOM   17545 C  CD  . ARG H 1 147 ? 170.989 262.300 160.629 1.00 82.42  ? 147 ARG O CD  1 
ATOM   17546 N  NE  . ARG H 1 147 ? 171.465 262.761 161.927 1.00 86.64  ? 147 ARG O NE  1 
ATOM   17547 C  CZ  . ARG H 1 147 ? 171.902 261.964 162.892 1.00 87.05  ? 147 ARG O CZ  1 
ATOM   17548 N  NH1 . ARG H 1 147 ? 171.953 260.652 162.735 1.00 83.21  ? 147 ARG O NH1 1 
ATOM   17549 N  NH2 . ARG H 1 147 ? 172.299 262.497 164.044 1.00 83.44  ? 147 ARG O NH2 1 
ATOM   17550 N  N   . VAL H 1 148 ? 167.238 260.298 161.159 1.00 70.39  ? 148 VAL O N   1 
ATOM   17551 C  CA  . VAL H 1 148 ? 167.152 259.086 161.964 1.00 73.14  ? 148 VAL O CA  1 
ATOM   17552 C  C   . VAL H 1 148 ? 165.772 258.453 161.864 1.00 74.76  ? 148 VAL O C   1 
ATOM   17553 O  O   . VAL H 1 148 ? 165.647 257.249 161.611 1.00 85.73  ? 148 VAL O O   1 
ATOM   17554 C  CB  . VAL H 1 148 ? 167.520 259.396 163.431 1.00 67.55  ? 148 VAL O CB  1 
ATOM   17555 C  CG1 . VAL H 1 148 ? 167.640 258.110 164.228 1.00 66.78  ? 148 VAL O CG1 1 
ATOM   17556 C  CG2 . VAL H 1 148 ? 168.809 260.193 163.497 1.00 68.15  ? 148 VAL O CG2 1 
ATOM   17557 N  N   . ILE H 1 149 ? 164.713 259.244 162.063 1.00 62.14  ? 149 ILE O N   1 
ATOM   17558 C  CA  . ILE H 1 149 ? 163.388 258.635 162.145 1.00 58.89  ? 149 ILE O CA  1 
ATOM   17559 C  C   . ILE H 1 149 ? 162.965 258.095 160.784 1.00 65.10  ? 149 ILE O C   1 
ATOM   17560 O  O   . ILE H 1 149 ? 162.398 257.001 160.690 1.00 70.00  ? 149 ILE O O   1 
ATOM   17561 C  CB  . ILE H 1 149 ? 162.345 259.613 162.719 1.00 59.24  ? 149 ILE O CB  1 
ATOM   17562 C  CG1 . ILE H 1 149 ? 161.815 260.568 161.653 1.00 68.64  ? 149 ILE O CG1 1 
ATOM   17563 C  CG2 . ILE H 1 149 ? 162.956 260.426 163.842 1.00 68.58  ? 149 ILE O CG2 1 
ATOM   17564 C  CD1 . ILE H 1 149 ? 160.518 261.222 162.036 1.00 73.58  ? 149 ILE O CD1 1 
ATOM   17565 N  N   . HIS H 1 150 ? 163.253 258.828 159.703 1.00 79.85  ? 150 HIS O N   1 
ATOM   17566 C  CA  . HIS H 1 150 ? 162.900 258.335 158.380 1.00 79.38  ? 150 HIS O CA  1 
ATOM   17567 C  C   . HIS H 1 150 ? 163.852 257.250 157.908 1.00 75.42  ? 150 HIS O C   1 
ATOM   17568 O  O   . HIS H 1 150 ? 163.454 256.405 157.108 1.00 74.47  ? 150 HIS O O   1 
ATOM   17569 C  CB  . HIS H 1 150 ? 162.854 259.486 157.375 1.00 76.01  ? 150 HIS O CB  1 
ATOM   17570 C  CG  . HIS H 1 150 ? 161.510 260.140 157.274 1.00 79.71  ? 150 HIS O CG  1 
ATOM   17571 N  ND1 . HIS H 1 150 ? 160.684 260.316 158.364 1.00 77.88  ? 150 HIS O ND1 1 
ATOM   17572 C  CD2 . HIS H 1 150 ? 160.844 260.650 156.211 1.00 83.41  ? 150 HIS O CD2 1 
ATOM   17573 C  CE1 . HIS H 1 150 ? 159.570 260.911 157.977 1.00 78.40  ? 150 HIS O CE1 1 
ATOM   17574 N  NE2 . HIS H 1 150 ? 159.641 261.124 156.676 1.00 84.79  ? 150 HIS O NE2 1 
ATOM   17575 N  N   . SER H 1 151 ? 165.093 257.234 158.396 1.00 66.09  ? 151 SER O N   1 
ATOM   17576 C  CA  . SER H 1 151 ? 165.950 256.081 158.145 1.00 61.53  ? 151 SER O CA  1 
ATOM   17577 C  C   . SER H 1 151 ? 165.331 254.821 158.733 1.00 59.13  ? 151 SER O C   1 
ATOM   17578 O  O   . SER H 1 151 ? 165.233 253.788 158.059 1.00 69.11  ? 151 SER O O   1 
ATOM   17579 C  CB  . SER H 1 151 ? 167.343 256.314 158.726 1.00 62.58  ? 151 SER O CB  1 
ATOM   17580 O  OG  . SER H 1 151 ? 167.439 255.802 160.044 1.00 60.10  ? 151 SER O OG  1 
ATOM   17581 N  N   . VAL H 1 152 ? 164.884 254.901 159.988 1.00 55.60  ? 152 VAL O N   1 
ATOM   17582 C  CA  . VAL H 1 152 ? 164.240 253.756 160.629 1.00 61.69  ? 152 VAL O CA  1 
ATOM   17583 C  C   . VAL H 1 152 ? 162.974 253.369 159.871 1.00 65.57  ? 152 VAL O C   1 
ATOM   17584 O  O   . VAL H 1 152 ? 162.735 252.189 159.580 1.00 66.58  ? 152 VAL O O   1 
ATOM   17585 C  CB  . VAL H 1 152 ? 163.944 254.072 162.107 1.00 60.44  ? 152 VAL O CB  1 
ATOM   17586 C  CG1 . VAL H 1 152 ? 162.745 253.278 162.601 1.00 62.37  ? 152 VAL O CG1 1 
ATOM   17587 C  CG2 . VAL H 1 152 ? 165.167 253.792 162.965 1.00 59.42  ? 152 VAL O CG2 1 
ATOM   17588 N  N   . TYR H 1 153 ? 162.153 254.368 159.533 1.00 55.42  ? 153 TYR O N   1 
ATOM   17589 C  CA  . TYR H 1 153 ? 160.901 254.126 158.823 1.00 51.35  ? 153 TYR O CA  1 
ATOM   17590 C  C   . TYR H 1 153 ? 161.144 253.451 157.479 1.00 57.63  ? 153 TYR O C   1 
ATOM   17591 O  O   . TYR H 1 153 ? 160.491 252.458 157.145 1.00 63.38  ? 153 TYR O O   1 
ATOM   17592 C  CB  . TYR H 1 153 ? 160.163 255.452 158.633 1.00 58.00  ? 153 TYR O CB  1 
ATOM   17593 C  CG  . TYR H 1 153 ? 158.815 255.344 157.962 1.00 60.77  ? 153 TYR O CG  1 
ATOM   17594 C  CD1 . TYR H 1 153 ? 157.682 255.014 158.688 1.00 63.60  ? 153 TYR O CD1 1 
ATOM   17595 C  CD2 . TYR H 1 153 ? 158.674 255.585 156.603 1.00 59.38  ? 153 TYR O CD2 1 
ATOM   17596 C  CE1 . TYR H 1 153 ? 156.445 254.923 158.079 1.00 65.44  ? 153 TYR O CE1 1 
ATOM   17597 C  CE2 . TYR H 1 153 ? 157.443 255.494 155.985 1.00 57.44  ? 153 TYR O CE2 1 
ATOM   17598 C  CZ  . TYR H 1 153 ? 156.332 255.163 156.729 1.00 62.00  ? 153 TYR O CZ  1 
ATOM   17599 O  OH  . TYR H 1 153 ? 155.101 255.071 156.122 1.00 62.83  ? 153 TYR O OH  1 
ATOM   17600 N  N   . ALA H 1 154 ? 162.081 253.982 156.690 1.00 58.35  ? 154 ALA O N   1 
ATOM   17601 C  CA  . ALA H 1 154 ? 162.365 253.427 155.373 1.00 54.46  ? 154 ALA O CA  1 
ATOM   17602 C  C   . ALA H 1 154 ? 162.941 252.024 155.475 1.00 53.31  ? 154 ALA O C   1 
ATOM   17603 O  O   . ALA H 1 154 ? 162.551 251.137 154.710 1.00 54.90  ? 154 ALA O O   1 
ATOM   17604 C  CB  . ALA H 1 154 ? 163.319 254.345 154.612 1.00 51.85  ? 154 ALA O CB  1 
ATOM   17605 N  N   . THR H 1 155 ? 163.870 251.798 156.408 1.00 51.13  ? 155 THR O N   1 
ATOM   17606 C  CA  . THR H 1 155 ? 164.444 250.467 156.563 1.00 44.62  ? 155 THR O CA  1 
ATOM   17607 C  C   . THR H 1 155 ? 163.368 249.451 156.926 1.00 46.46  ? 155 THR O C   1 
ATOM   17608 O  O   . THR H 1 155 ? 163.280 248.374 156.320 1.00 49.62  ? 155 THR O O   1 
ATOM   17609 C  CB  . THR H 1 155 ? 165.543 250.492 157.626 1.00 44.15  ? 155 THR O CB  1 
ATOM   17610 O  OG1 . THR H 1 155 ? 166.586 251.387 157.219 1.00 49.93  ? 155 THR O OG1 1 
ATOM   17611 C  CG2 . THR H 1 155 ? 166.130 249.102 157.819 1.00 53.08  ? 155 THR O CG2 1 
ATOM   17612 N  N   . THR H 1 156 ? 162.517 249.793 157.896 1.00 39.55  ? 156 THR O N   1 
ATOM   17613 C  CA  . THR H 1 156 ? 161.509 248.842 158.347 1.00 39.66  ? 156 THR O CA  1 
ATOM   17614 C  C   . THR H 1 156 ? 160.438 248.625 157.287 1.00 46.01  ? 156 THR O C   1 
ATOM   17615 O  O   . THR H 1 156 ? 159.963 247.500 157.103 1.00 50.02  ? 156 THR O O   1 
ATOM   17616 C  CB  . THR H 1 156 ? 160.889 249.322 159.654 1.00 36.80  ? 156 THR O CB  1 
ATOM   17617 O  OG1 . THR H 1 156 ? 161.925 249.498 160.628 1.00 44.16  ? 156 THR O OG1 1 
ATOM   17618 C  CG2 . THR H 1 156 ? 159.886 248.305 160.170 1.00 45.71  ? 156 THR O CG2 1 
ATOM   17619 N  N   . LYS H 1 157 ? 160.051 249.682 156.569 1.00 50.91  ? 157 LYS O N   1 
ATOM   17620 C  CA  . LYS H 1 157 ? 159.091 249.526 155.484 1.00 50.49  ? 157 LYS O CA  1 
ATOM   17621 C  C   . LYS H 1 157 ? 159.669 248.682 154.356 1.00 50.27  ? 157 LYS O C   1 
ATOM   17622 O  O   . LYS H 1 157 ? 158.952 247.886 153.743 1.00 53.27  ? 157 LYS O O   1 
ATOM   17623 C  CB  . LYS H 1 157 ? 158.656 250.896 154.966 1.00 43.98  ? 157 LYS O CB  1 
ATOM   17624 C  CG  . LYS H 1 157 ? 157.265 250.915 154.357 1.00 48.89  ? 157 LYS O CG  1 
ATOM   17625 C  CD  . LYS H 1 157 ? 156.201 250.660 155.410 1.00 50.23  ? 157 LYS O CD  1 
ATOM   17626 C  CE  . LYS H 1 157 ? 154.831 251.122 154.938 1.00 57.94  ? 157 LYS O CE  1 
ATOM   17627 N  NZ  . LYS H 1 157 ? 153.818 251.065 156.029 1.00 56.54  ? 157 LYS O NZ  1 
ATOM   17628 N  N   . SER H 1 158 ? 160.962 248.842 154.066 1.00 49.68  ? 158 SER O N   1 
ATOM   17629 C  CA  . SER H 1 158 ? 161.607 248.013 153.055 1.00 50.42  ? 158 SER O CA  1 
ATOM   17630 C  C   . SER H 1 158 ? 161.594 246.548 153.463 1.00 50.92  ? 158 SER O C   1 
ATOM   17631 O  O   . SER H 1 158 ? 161.282 245.669 152.652 1.00 61.11  ? 158 SER O O   1 
ATOM   17632 C  CB  . SER H 1 158 ? 163.040 248.494 152.822 1.00 55.51  ? 158 SER O CB  1 
ATOM   17633 O  OG  . SER H 1 158 ? 163.895 248.060 153.866 1.00 55.60  ? 158 SER O OG  1 
ATOM   17634 N  N   . ILE H 1 159 ? 161.928 246.264 154.723 1.00 41.10  ? 159 ILE O N   1 
ATOM   17635 C  CA  . ILE H 1 159 ? 161.925 244.875 155.177 1.00 42.29  ? 159 ILE O CA  1 
ATOM   17636 C  C   . ILE H 1 159 ? 160.508 244.309 155.157 1.00 42.39  ? 159 ILE O C   1 
ATOM   17637 O  O   . ILE H 1 159 ? 160.290 243.152 154.771 1.00 52.52  ? 159 ILE O O   1 
ATOM   17638 C  CB  . ILE H 1 159 ? 162.570 244.760 156.569 1.00 40.46  ? 159 ILE O CB  1 
ATOM   17639 C  CG1 . ILE H 1 159 ? 163.979 245.357 156.551 1.00 48.04  ? 159 ILE O CG1 1 
ATOM   17640 C  CG2 . ILE H 1 159 ? 162.630 243.309 157.002 1.00 37.55  ? 159 ILE O CG2 1 
ATOM   17641 C  CD1 . ILE H 1 159 ? 164.741 245.177 157.843 1.00 32.14  ? 159 ILE O CD1 1 
ATOM   17642 N  N   . LEU H 1 160 ? 159.522 245.118 155.552 1.00 47.32  ? 160 LEU O N   1 
ATOM   17643 C  CA  . LEU H 1 160 ? 158.131 244.680 155.508 1.00 50.50  ? 160 LEU O CA  1 
ATOM   17644 C  C   . LEU H 1 160 ? 157.696 244.366 154.083 1.00 51.69  ? 160 LEU O C   1 
ATOM   17645 O  O   . LEU H 1 160 ? 157.050 243.341 153.835 1.00 61.20  ? 160 LEU O O   1 
ATOM   17646 C  CB  . LEU H 1 160 ? 157.233 245.753 156.124 1.00 52.68  ? 160 LEU O CB  1 
ATOM   17647 C  CG  . LEU H 1 160 ? 155.956 245.333 156.854 1.00 55.92  ? 160 LEU O CG  1 
ATOM   17648 C  CD1 . LEU H 1 160 ? 155.326 246.550 157.491 1.00 54.62  ? 160 LEU O CD1 1 
ATOM   17649 C  CD2 . LEU H 1 160 ? 154.957 244.657 155.927 1.00 52.50  ? 160 LEU O CD2 1 
ATOM   17650 N  N   . ASP H 1 161 ? 158.045 245.234 153.130 1.00 48.94  ? 161 ASP O N   1 
ATOM   17651 C  CA  . ASP H 1 161 ? 157.687 244.992 151.737 1.00 52.21  ? 161 ASP O CA  1 
ATOM   17652 C  C   . ASP H 1 161 ? 158.383 243.751 151.196 1.00 53.73  ? 161 ASP O C   1 
ATOM   17653 O  O   . ASP H 1 161 ? 157.803 243.007 150.397 1.00 58.95  ? 161 ASP O O   1 
ATOM   17654 C  CB  . ASP H 1 161 ? 158.029 246.217 150.889 1.00 55.49  ? 161 ASP O CB  1 
ATOM   17655 C  CG  . ASP H 1 161 ? 157.199 247.430 151.262 1.00 60.92  ? 161 ASP O CG  1 
ATOM   17656 O  OD1 . ASP H 1 161 ? 156.316 247.300 152.136 1.00 62.66  ? 161 ASP O OD1 1 
ATOM   17657 O  OD2 . ASP H 1 161 ? 157.429 248.513 150.683 1.00 56.99  ? 161 ASP O OD2 1 
ATOM   17658 N  N   . THR H 1 162 ? 159.630 243.512 151.611 1.00 46.90  ? 162 THR O N   1 
ATOM   17659 C  CA  . THR H 1 162 ? 160.279 242.258 151.247 1.00 43.29  ? 162 THR O CA  1 
ATOM   17660 C  C   . THR H 1 162 ? 159.536 241.068 151.834 1.00 43.82  ? 162 THR O C   1 
ATOM   17661 O  O   . THR H 1 162 ? 159.525 239.986 151.236 1.00 54.27  ? 162 THR O O   1 
ATOM   17662 C  CB  . THR H 1 162 ? 161.739 242.242 151.704 1.00 45.00  ? 162 THR O CB  1 
ATOM   17663 O  OG1 . THR H 1 162 ? 161.805 242.437 153.121 1.00 50.86  ? 162 THR O OG1 1 
ATOM   17664 C  CG2 . THR H 1 162 ? 162.540 243.326 150.995 1.00 49.16  ? 162 THR O CG2 1 
ATOM   17665 N  N   . THR H 1 163 ? 158.916 241.244 153.002 1.00 49.24  ? 163 THR O N   1 
ATOM   17666 C  CA  . THR H 1 163 ? 158.077 240.196 153.568 1.00 50.47  ? 163 THR O CA  1 
ATOM   17667 C  C   . THR H 1 163 ? 156.638 240.261 153.075 1.00 43.47  ? 163 THR O C   1 
ATOM   17668 O  O   . THR H 1 163 ? 155.920 239.259 153.172 1.00 49.83  ? 163 THR O O   1 
ATOM   17669 C  CB  . THR H 1 163 ? 158.091 240.259 155.097 1.00 44.99  ? 163 THR O CB  1 
ATOM   17670 O  OG1 . THR H 1 163 ? 157.556 241.514 155.532 1.00 48.55  ? 163 THR O OG1 1 
ATOM   17671 C  CG2 . THR H 1 163 ? 159.508 240.111 155.619 1.00 47.62  ? 163 THR O CG2 1 
ATOM   17672 N  N   . ASN H 1 164 ? 156.202 241.404 152.556 1.00 56.17  ? 164 ASN O N   1 
ATOM   17673 C  CA  . ASN H 1 164 ? 154.834 241.546 152.069 1.00 65.88  ? 164 ASN O CA  1 
ATOM   17674 C  C   . ASN H 1 164 ? 154.719 240.937 150.678 1.00 65.19  ? 164 ASN O C   1 
ATOM   17675 O  O   . ASN H 1 164 ? 155.468 241.332 149.778 1.00 67.80  ? 164 ASN O O   1 
ATOM   17676 C  CB  . ASN H 1 164 ? 154.427 243.013 152.029 1.00 68.13  ? 164 ASN O CB  1 
ATOM   17677 C  CG  . ASN H 1 164 ? 152.924 243.200 151.971 1.00 66.69  ? 164 ASN O CG  1 
ATOM   17678 O  OD1 . ASN H 1 164 ? 152.162 242.249 152.131 1.00 64.62  ? 164 ASN O OD1 1 
ATOM   17679 N  ND2 . ASN H 1 164 ? 152.491 244.433 151.738 1.00 65.45  ? 164 ASN O ND2 1 
ATOM   17680 N  N   . PRO H 1 165 ? 153.812 239.987 150.455 1.00 72.89  ? 165 PRO O N   1 
ATOM   17681 C  CA  . PRO H 1 165 ? 153.683 239.392 149.118 1.00 74.22  ? 165 PRO O CA  1 
ATOM   17682 C  C   . PRO H 1 165 ? 153.066 240.331 148.091 1.00 75.53  ? 165 PRO O C   1 
ATOM   17683 O  O   . PRO H 1 165 ? 153.589 240.468 146.981 1.00 76.76  ? 165 PRO O O   1 
ATOM   17684 C  CB  . PRO H 1 165 ? 152.781 238.173 149.363 1.00 74.04  ? 165 PRO O CB  1 
ATOM   17685 C  CG  . PRO H 1 165 ? 152.833 237.934 150.843 1.00 77.09  ? 165 PRO O CG  1 
ATOM   17686 C  CD  . PRO H 1 165 ? 152.983 239.287 151.448 1.00 72.89  ? 165 PRO O CD  1 
ATOM   17687 N  N   . ASN H 1 166 ? 151.964 240.988 148.446 1.00 78.25  ? 166 ASN O N   1 
ATOM   17688 C  CA  . ASN H 1 166 ? 151.232 241.827 147.497 1.00 78.85  ? 166 ASN O CA  1 
ATOM   17689 C  C   . ASN H 1 166 ? 151.940 243.170 147.368 1.00 81.09  ? 166 ASN O C   1 
ATOM   17690 O  O   . ASN H 1 166 ? 151.650 244.130 148.083 1.00 79.42  ? 166 ASN O O   1 
ATOM   17691 C  CB  . ASN H 1 166 ? 149.782 241.994 147.935 1.00 78.27  ? 166 ASN O CB  1 
ATOM   17692 C  CG  . ASN H 1 166 ? 149.626 242.025 149.441 1.00 80.41  ? 166 ASN O CG  1 
ATOM   17693 O  OD1 . ASN H 1 166 ? 150.259 242.826 150.127 1.00 82.56  ? 166 ASN O OD1 1 
ATOM   17694 N  ND2 . ASN H 1 166 ? 148.779 241.147 149.966 1.00 81.69  ? 166 ASN O ND2 1 
ATOM   17695 N  N   . THR H 1 167 ? 152.883 243.236 146.429 1.00 85.13  ? 167 THR O N   1 
ATOM   17696 C  CA  . THR H 1 167 ? 153.578 244.478 146.111 1.00 83.59  ? 167 THR O CA  1 
ATOM   17697 C  C   . THR H 1 167 ? 153.517 244.735 144.610 1.00 84.42  ? 167 THR O C   1 
ATOM   17698 O  O   . THR H 1 167 ? 152.842 244.002 143.881 1.00 86.58  ? 167 THR O O   1 
ATOM   17699 C  CB  . THR H 1 167 ? 155.030 244.427 146.589 1.00 83.71  ? 167 THR O CB  1 
ATOM   17700 O  OG1 . THR H 1 167 ? 155.582 243.135 146.310 1.00 82.57  ? 167 THR O OG1 1 
ATOM   17701 C  CG2 . THR H 1 167 ? 155.107 244.696 148.083 1.00 81.04  ? 167 THR O CG2 1 
ATOM   17702 N  N   . PHE H 1 168 ? 154.207 245.776 144.140 1.00 84.60  ? 168 PHE O N   1 
ATOM   17703 C  CA  . PHE H 1 168 ? 154.191 246.083 142.712 1.00 86.05  ? 168 PHE O CA  1 
ATOM   17704 C  C   . PHE H 1 168 ? 154.841 244.963 141.908 1.00 89.96  ? 168 PHE O C   1 
ATOM   17705 O  O   . PHE H 1 168 ? 154.249 244.442 140.956 1.00 93.88  ? 168 PHE O O   1 
ATOM   17706 C  CB  . PHE H 1 168 ? 154.890 247.418 142.453 1.00 85.63  ? 168 PHE O CB  1 
ATOM   17707 C  CG  . PHE H 1 168 ? 155.506 247.525 141.087 1.00 86.10  ? 168 PHE O CG  1 
ATOM   17708 C  CD1 . PHE H 1 168 ? 154.711 247.698 139.966 1.00 86.88  ? 168 PHE O CD1 1 
ATOM   17709 C  CD2 . PHE H 1 168 ? 156.880 247.463 140.925 1.00 84.18  ? 168 PHE O CD2 1 
ATOM   17710 C  CE1 . PHE H 1 168 ? 155.274 247.798 138.710 1.00 86.21  ? 168 PHE O CE1 1 
ATOM   17711 C  CE2 . PHE H 1 168 ? 157.449 247.564 139.671 1.00 83.85  ? 168 PHE O CE2 1 
ATOM   17712 C  CZ  . PHE H 1 168 ? 156.645 247.731 138.562 1.00 85.87  ? 168 PHE O CZ  1 
ATOM   17713 N  N   . CYS H 1 169 ? 156.059 244.578 142.280 1.00 87.54  ? 169 CYS O N   1 
ATOM   17714 C  CA  . CYS H 1 169 ? 156.746 243.432 141.690 1.00 87.30  ? 169 CYS O CA  1 
ATOM   17715 C  C   . CYS H 1 169 ? 156.775 242.342 142.754 1.00 87.78  ? 169 CYS O C   1 
ATOM   17716 O  O   . CYS H 1 169 ? 157.570 242.399 143.696 1.00 87.91  ? 169 CYS O O   1 
ATOM   17717 C  CB  . CYS H 1 169 ? 158.149 243.804 141.222 1.00 89.57  ? 169 CYS O CB  1 
ATOM   17718 S  SG  . CYS H 1 169 ? 158.266 244.154 139.454 1.00 95.77  ? 169 CYS O SG  1 
ATOM   17719 N  N   . SER H 1 170 ? 155.906 241.350 142.598 1.00 86.72  ? 170 SER O N   1 
ATOM   17720 C  CA  . SER H 1 170 ? 155.657 240.349 143.627 1.00 87.91  ? 170 SER O CA  1 
ATOM   17721 C  C   . SER H 1 170 ? 156.364 239.053 143.248 1.00 87.28  ? 170 SER O C   1 
ATOM   17722 O  O   . SER H 1 170 ? 155.993 238.399 142.269 1.00 86.39  ? 170 SER O O   1 
ATOM   17723 C  CB  . SER H 1 170 ? 154.157 240.127 143.799 1.00 87.31  ? 170 SER O CB  1 
ATOM   17724 O  OG  . SER H 1 170 ? 153.549 241.232 144.445 1.00 82.49  ? 170 SER O OG  1 
ATOM   17725 N  N   . ARG H 1 171 ? 157.380 238.685 144.024 1.00 79.99  ? 171 ARG O N   1 
ATOM   17726 C  CA  . ARG H 1 171 ? 158.039 237.390 143.863 1.00 83.27  ? 171 ARG O CA  1 
ATOM   17727 C  C   . ARG H 1 171 ? 157.388 236.334 144.749 1.00 83.00  ? 171 ARG O C   1 
ATOM   17728 O  O   . ARG H 1 171 ? 158.055 235.598 145.474 1.00 83.22  ? 171 ARG O O   1 
ATOM   17729 C  CB  . ARG H 1 171 ? 159.525 237.523 144.175 1.00 83.51  ? 171 ARG O CB  1 
ATOM   17730 C  CG  . ARG H 1 171 ? 160.350 238.144 143.062 1.00 83.10  ? 171 ARG O CG  1 
ATOM   17731 C  CD  . ARG H 1 171 ? 161.828 237.845 143.252 1.00 82.82  ? 171 ARG O CD  1 
ATOM   17732 N  NE  . ARG H 1 171 ? 162.447 238.749 144.213 1.00 82.94  ? 171 ARG O NE  1 
ATOM   17733 C  CZ  . ARG H 1 171 ? 163.490 239.525 143.950 1.00 84.65  ? 171 ARG O CZ  1 
ATOM   17734 N  NH1 . ARG H 1 171 ? 164.060 239.535 142.756 1.00 83.71  ? 171 ARG O NH1 1 
ATOM   17735 N  NH2 . ARG H 1 171 ? 163.973 240.310 144.908 1.00 83.77  ? 171 ARG O NH2 1 
ATOM   17736 N  N   . VAL H 1 172 ? 156.066 236.243 144.672 1.00 79.34  ? 172 VAL O N   1 
ATOM   17737 C  CA  . VAL H 1 172 ? 155.302 235.382 145.566 1.00 81.21  ? 172 VAL O CA  1 
ATOM   17738 C  C   . VAL H 1 172 ? 155.291 233.959 145.027 1.00 83.03  ? 172 VAL O C   1 
ATOM   17739 O  O   . VAL H 1 172 ? 155.366 233.724 143.816 1.00 83.33  ? 172 VAL O O   1 
ATOM   17740 C  CB  . VAL H 1 172 ? 153.871 235.926 145.746 1.00 76.83  ? 172 VAL O CB  1 
ATOM   17741 C  CG1 . VAL H 1 172 ? 153.164 235.217 146.885 1.00 79.46  ? 172 VAL O CG1 1 
ATOM   17742 C  CG2 . VAL H 1 172 ? 153.910 237.412 146.002 1.00 77.73  ? 172 VAL O CG2 1 
ATOM   17743 N  N   . SER H 1 173 ? 155.198 232.998 145.940 1.00 77.58  ? 173 SER O N   1 
ATOM   17744 C  CA  . SER H 1 173 ? 155.047 231.591 145.601 1.00 75.35  ? 173 SER O CA  1 
ATOM   17745 C  C   . SER H 1 173 ? 153.663 231.133 146.036 1.00 75.53  ? 173 SER O C   1 
ATOM   17746 O  O   . SER H 1 173 ? 153.322 231.215 147.221 1.00 77.16  ? 173 SER O O   1 
ATOM   17747 C  CB  . SER H 1 173 ? 156.131 230.749 146.271 1.00 74.70  ? 173 SER O CB  1 
ATOM   17748 O  OG  . SER H 1 173 ? 155.939 229.372 146.010 1.00 81.48  ? 173 SER O OG  1 
ATOM   17749 N  N   . ARG H 1 174 ? 152.870 230.653 145.079 1.00 80.98  ? 174 ARG O N   1 
ATOM   17750 C  CA  . ARG H 1 174 ? 151.536 230.135 145.347 1.00 83.77  ? 174 ARG O CA  1 
ATOM   17751 C  C   . ARG H 1 174 ? 151.483 228.615 145.286 1.00 84.29  ? 174 ARG O C   1 
ATOM   17752 O  O   . ARG H 1 174 ? 150.389 228.042 145.249 1.00 87.01  ? 174 ARG O O   1 
ATOM   17753 C  CB  . ARG H 1 174 ? 150.523 230.737 144.371 1.00 83.01  ? 174 ARG O CB  1 
ATOM   17754 C  CG  . ARG H 1 174 ? 149.718 231.888 144.951 1.00 80.22  ? 174 ARG O CG  1 
ATOM   17755 C  CD  . ARG H 1 174 ? 150.367 233.228 144.649 1.00 82.44  ? 174 ARG O CD  1 
ATOM   17756 N  NE  . ARG H 1 174 ? 149.706 234.322 145.351 1.00 83.80  ? 174 ARG O NE  1 
ATOM   17757 C  CZ  . ARG H 1 174 ? 149.971 235.606 145.157 1.00 85.61  ? 174 ARG O CZ  1 
ATOM   17758 N  NH1 . ARG H 1 174 ? 150.877 235.999 144.277 1.00 85.52  ? 174 ARG O NH1 1 
ATOM   17759 N  NH2 . ARG H 1 174 ? 149.311 236.519 145.863 1.00 83.96  ? 174 ARG O NH2 1 
ATOM   17760 N  N   . ASP H 1 175 ? 152.640 227.949 145.268 1.00 77.41  ? 175 ASP O N   1 
ATOM   17761 C  CA  . ASP H 1 175 ? 152.656 226.492 145.215 1.00 77.96  ? 175 ASP O CA  1 
ATOM   17762 C  C   . ASP H 1 175 ? 152.123 225.882 146.505 1.00 77.74  ? 175 ASP O C   1 
ATOM   17763 O  O   . ASP H 1 175 ? 151.438 224.854 146.475 1.00 74.88  ? 175 ASP O O   1 
ATOM   17764 C  CB  . ASP H 1 175 ? 154.071 225.992 144.922 1.00 76.48  ? 175 ASP O CB  1 
ATOM   17765 C  CG  . ASP H 1 175 ? 155.081 226.429 145.967 1.00 78.52  ? 175 ASP O CG  1 
ATOM   17766 O  OD1 . ASP H 1 175 ? 154.976 225.991 147.132 1.00 77.14  ? 175 ASP O OD1 1 
ATOM   17767 O  OD2 . ASP H 1 175 ? 155.992 227.208 145.619 1.00 79.15  ? 175 ASP O OD2 1 
ATOM   17768 N  N   . GLU H 1 176 ? 152.424 226.496 147.643 1.00 70.56  ? 176 GLU O N   1 
ATOM   17769 C  CA  . GLU H 1 176 ? 152.018 225.971 148.936 1.00 64.30  ? 176 GLU O CA  1 
ATOM   17770 C  C   . GLU H 1 176 ? 150.793 226.716 149.454 1.00 71.26  ? 176 GLU O C   1 
ATOM   17771 O  O   . GLU H 1 176 ? 150.522 227.860 149.081 1.00 77.05  ? 176 GLU O O   1 
ATOM   17772 C  CB  . GLU H 1 176 ? 153.162 226.076 149.948 1.00 63.21  ? 176 GLU O CB  1 
ATOM   17773 C  CG  . GLU H 1 176 ? 153.107 227.328 150.796 1.00 72.44  ? 176 GLU O CG  1 
ATOM   17774 C  CD  . GLU H 1 176 ? 153.540 228.559 150.031 1.00 76.22  ? 176 GLU O CD  1 
ATOM   17775 O  OE1 . GLU H 1 176 ? 154.415 228.438 149.148 1.00 77.33  ? 176 GLU O OE1 1 
ATOM   17776 O  OE2 . GLU H 1 176 ? 152.986 229.644 150.298 1.00 73.24  ? 176 GLU O OE2 1 
ATOM   17777 N  N   . LEU H 1 177 ? 150.042 226.037 150.316 1.00 49.75  ? 177 LEU O N   1 
ATOM   17778 C  CA  . LEU H 1 177 ? 148.842 226.587 150.927 1.00 50.62  ? 177 LEU O CA  1 
ATOM   17779 C  C   . LEU H 1 177 ? 148.873 226.283 152.416 1.00 46.71  ? 177 LEU O C   1 
ATOM   17780 O  O   . LEU H 1 177 ? 149.146 225.147 152.812 1.00 43.32  ? 177 LEU O O   1 
ATOM   17781 C  CB  . LEU H 1 177 ? 147.572 226.008 150.293 1.00 48.93  ? 177 LEU O CB  1 
ATOM   17782 C  CG  . LEU H 1 177 ? 147.236 226.384 148.847 1.00 54.72  ? 177 LEU O CG  1 
ATOM   17783 C  CD1 . LEU H 1 177 ? 147.995 225.518 147.853 1.00 52.26  ? 177 LEU O CD1 1 
ATOM   17784 C  CD2 . LEU H 1 177 ? 145.738 226.283 148.606 1.00 52.76  ? 177 LEU O CD2 1 
ATOM   17785 N  N   . ARG H 1 178 ? 148.594 227.293 153.236 1.00 54.51  ? 178 ARG O N   1 
ATOM   17786 C  CA  . ARG H 1 178 ? 148.594 227.151 154.686 1.00 45.24  ? 178 ARG O CA  1 
ATOM   17787 C  C   . ARG H 1 178 ? 147.217 227.512 155.220 1.00 44.24  ? 178 ARG O C   1 
ATOM   17788 O  O   . ARG H 1 178 ? 146.742 228.633 155.014 1.00 52.77  ? 178 ARG O O   1 
ATOM   17789 C  CB  . ARG H 1 178 ? 149.665 228.039 155.323 1.00 44.01  ? 178 ARG O CB  1 
ATOM   17790 C  CG  . ARG H 1 178 ? 149.860 227.811 156.810 1.00 43.78  ? 178 ARG O CG  1 
ATOM   17791 C  CD  . ARG H 1 178 ? 150.511 226.470 157.077 1.00 37.86  ? 178 ARG O CD  1 
ATOM   17792 N  NE  . ARG H 1 178 ? 150.282 226.016 158.442 1.00 45.02  ? 178 ARG O NE  1 
ATOM   17793 C  CZ  . ARG H 1 178 ? 150.906 226.497 159.508 1.00 42.15  ? 178 ARG O CZ  1 
ATOM   17794 N  NH1 . ARG H 1 178 ? 151.838 227.430 159.401 1.00 45.14  ? 178 ARG O NH1 1 
ATOM   17795 N  NH2 . ARG H 1 178 ? 150.591 226.025 160.710 1.00 42.71  ? 178 ARG O NH2 1 
ATOM   17796 N  N   . PHE H 1 179 ? 146.583 226.565 155.905 1.00 34.86  ? 179 PHE O N   1 
ATOM   17797 C  CA  . PHE H 1 179 ? 145.295 226.778 156.552 1.00 45.26  ? 179 PHE O CA  1 
ATOM   17798 C  C   . PHE H 1 179 ? 145.447 226.464 158.031 1.00 48.72  ? 179 PHE O C   1 
ATOM   17799 O  O   . PHE H 1 179 ? 145.858 225.357 158.391 1.00 52.88  ? 179 PHE O O   1 
ATOM   17800 C  CB  . PHE H 1 179 ? 144.202 225.907 155.930 1.00 53.31  ? 179 PHE O CB  1 
ATOM   17801 C  CG  . PHE H 1 179 ? 144.124 226.002 154.434 1.00 55.85  ? 179 PHE O CG  1 
ATOM   17802 C  CD1 . PHE H 1 179 ? 144.879 225.164 153.633 1.00 50.50  ? 179 PHE O CD1 1 
ATOM   17803 C  CD2 . PHE H 1 179 ? 143.293 226.929 153.829 1.00 54.82  ? 179 PHE O CD2 1 
ATOM   17804 C  CE1 . PHE H 1 179 ? 144.808 225.249 152.260 1.00 44.18  ? 179 PHE O CE1 1 
ATOM   17805 C  CE2 . PHE H 1 179 ? 143.218 227.018 152.455 1.00 58.54  ? 179 PHE O CE2 1 
ATOM   17806 C  CZ  . PHE H 1 179 ? 143.977 226.177 151.670 1.00 54.44  ? 179 PHE O CZ  1 
ATOM   17807 N  N   . PHE H 1 180 ? 145.119 227.433 158.881 1.00 55.65  ? 180 PHE O N   1 
ATOM   17808 C  CA  . PHE H 1 180 ? 145.190 227.237 160.322 1.00 52.57  ? 180 PHE O CA  1 
ATOM   17809 C  C   . PHE H 1 180 ? 143.927 226.615 160.899 1.00 55.73  ? 180 PHE O C   1 
ATOM   17810 O  O   . PHE H 1 180 ? 143.900 226.298 162.093 1.00 53.14  ? 180 PHE O O   1 
ATOM   17811 C  CB  . PHE H 1 180 ? 145.487 228.569 161.016 1.00 53.09  ? 180 PHE O CB  1 
ATOM   17812 C  CG  . PHE H 1 180 ? 146.795 229.176 160.607 1.00 55.82  ? 180 PHE O CG  1 
ATOM   17813 C  CD1 . PHE H 1 180 ? 147.964 228.838 161.264 1.00 57.01  ? 180 PHE O CD1 1 
ATOM   17814 C  CD2 . PHE H 1 180 ? 146.861 230.071 159.555 1.00 56.63  ? 180 PHE O CD2 1 
ATOM   17815 C  CE1 . PHE H 1 180 ? 149.170 229.389 160.886 1.00 53.54  ? 180 PHE O CE1 1 
ATOM   17816 C  CE2 . PHE H 1 180 ? 148.065 230.623 159.172 1.00 55.83  ? 180 PHE O CE2 1 
ATOM   17817 C  CZ  . PHE H 1 180 ? 149.219 230.282 159.837 1.00 51.27  ? 180 PHE O CZ  1 
ATOM   17818 N  N   . ASP H 1 181 ? 142.890 226.435 160.087 1.00 62.81  ? 181 ASP O N   1 
ATOM   17819 C  CA  . ASP H 1 181 ? 141.698 225.692 160.469 1.00 67.71  ? 181 ASP O CA  1 
ATOM   17820 C  C   . ASP H 1 181 ? 141.713 224.356 159.739 1.00 68.43  ? 181 ASP O C   1 
ATOM   17821 O  O   . ASP H 1 181 ? 141.823 224.320 158.509 1.00 67.74  ? 181 ASP O O   1 
ATOM   17822 C  CB  . ASP H 1 181 ? 140.427 226.476 160.136 1.00 66.53  ? 181 ASP O CB  1 
ATOM   17823 C  CG  . ASP H 1 181 ? 139.255 226.084 161.014 1.00 71.59  ? 181 ASP O CG  1 
ATOM   17824 O  OD1 . ASP H 1 181 ? 139.403 225.137 161.815 1.00 71.15  ? 181 ASP O OD1 1 
ATOM   17825 O  OD2 . ASP H 1 181 ? 138.189 226.725 160.908 1.00 69.91  ? 181 ASP O OD2 1 
ATOM   17826 N  N   . VAL H 1 182 ? 141.601 223.262 160.495 1.00 67.17  ? 182 VAL O N   1 
ATOM   17827 C  CA  . VAL H 1 182 ? 141.752 221.923 159.938 1.00 67.18  ? 182 VAL O CA  1 
ATOM   17828 C  C   . VAL H 1 182 ? 140.409 221.243 159.696 1.00 68.14  ? 182 VAL O C   1 
ATOM   17829 O  O   . VAL H 1 182 ? 140.375 220.101 159.218 1.00 68.26  ? 182 VAL O O   1 
ATOM   17830 C  CB  . VAL H 1 182 ? 142.647 221.064 160.857 1.00 70.10  ? 182 VAL O CB  1 
ATOM   17831 C  CG1 . VAL H 1 182 ? 143.195 219.838 160.125 1.00 66.63  ? 182 VAL O CG1 1 
ATOM   17832 C  CG2 . VAL H 1 182 ? 143.779 221.902 161.426 1.00 66.94  ? 182 VAL O CG2 1 
ATOM   17833 N  N   . THR H 1 183 ? 139.297 221.918 159.997 1.00 74.96  ? 183 THR O N   1 
ATOM   17834 C  CA  . THR H 1 183 ? 137.986 221.298 159.823 1.00 78.23  ? 183 THR O CA  1 
ATOM   17835 C  C   . THR H 1 183 ? 137.725 220.954 158.361 1.00 75.57  ? 183 THR O C   1 
ATOM   17836 O  O   . THR H 1 183 ? 137.249 219.856 158.048 1.00 73.77  ? 183 THR O O   1 
ATOM   17837 C  CB  . THR H 1 183 ? 136.895 222.224 160.366 1.00 75.32  ? 183 THR O CB  1 
ATOM   17838 O  OG1 . THR H 1 183 ? 136.809 222.077 161.789 1.00 71.33  ? 183 THR O OG1 1 
ATOM   17839 C  CG2 . THR H 1 183 ? 135.543 221.888 159.752 1.00 72.36  ? 183 THR O CG2 1 
ATOM   17840 N  N   . ASN H 1 184 ? 138.049 221.871 157.448 1.00 68.87  ? 184 ASN O N   1 
ATOM   17841 C  CA  . ASN H 1 184 ? 137.879 221.645 156.017 1.00 69.12  ? 184 ASN O CA  1 
ATOM   17842 C  C   . ASN H 1 184 ? 139.176 221.906 155.262 1.00 68.73  ? 184 ASN O C   1 
ATOM   17843 O  O   . ASN H 1 184 ? 139.156 222.221 154.070 1.00 64.94  ? 184 ASN O O   1 
ATOM   17844 C  CB  . ASN H 1 184 ? 136.752 222.512 155.457 1.00 74.82  ? 184 ASN O CB  1 
ATOM   17845 C  CG  . ASN H 1 184 ? 135.379 222.003 155.844 1.00 73.40  ? 184 ASN O CG  1 
ATOM   17846 O  OD1 . ASN H 1 184 ? 134.688 222.607 156.664 1.00 71.97  ? 184 ASN O OD1 1 
ATOM   17847 N  ND2 . ASN H 1 184 ? 134.974 220.886 155.252 1.00 71.18  ? 184 ASN O ND2 1 
ATOM   17848 N  N   . ALA H 1 185 ? 140.314 221.779 155.948 1.00 67.57  ? 185 ALA O N   1 
ATOM   17849 C  CA  . ALA H 1 185 ? 141.597 222.084 155.324 1.00 67.29  ? 185 ALA O CA  1 
ATOM   17850 C  C   . ALA H 1 185 ? 141.927 221.104 154.205 1.00 68.03  ? 185 ALA O C   1 
ATOM   17851 O  O   . ALA H 1 185 ? 142.508 221.494 153.185 1.00 67.21  ? 185 ALA O O   1 
ATOM   17852 C  CB  . ALA H 1 185 ? 142.701 222.087 156.377 1.00 62.52  ? 185 ALA O CB  1 
ATOM   17853 N  N   . ARG H 1 186 ? 141.574 219.828 154.377 1.00 69.05  ? 186 ARG O N   1 
ATOM   17854 C  CA  . ARG H 1 186 ? 141.837 218.841 153.336 1.00 69.37  ? 186 ARG O CA  1 
ATOM   17855 C  C   . ARG H 1 186 ? 141.049 219.117 152.063 1.00 73.44  ? 186 ARG O C   1 
ATOM   17856 O  O   . ARG H 1 186 ? 141.429 218.623 150.996 1.00 71.80  ? 186 ARG O O   1 
ATOM   17857 C  CB  . ARG H 1 186 ? 141.527 217.435 153.852 1.00 64.53  ? 186 ARG O CB  1 
ATOM   17858 C  CG  . ARG H 1 186 ? 141.745 217.263 155.344 1.00 62.88  ? 186 ARG O CG  1 
ATOM   17859 C  CD  . ARG H 1 186 ? 142.244 215.864 155.668 1.00 72.57  ? 186 ARG O CD  1 
ATOM   17860 N  NE  . ARG H 1 186 ? 142.314 215.629 157.105 1.00 70.38  ? 186 ARG O NE  1 
ATOM   17861 C  CZ  . ARG H 1 186 ? 142.979 214.630 157.668 1.00 67.87  ? 186 ARG O CZ  1 
ATOM   17862 N  NH1 . ARG H 1 186 ? 143.658 213.756 156.943 1.00 64.17  ? 186 ARG O NH1 1 
ATOM   17863 N  NH2 . ARG H 1 186 ? 142.964 214.505 158.992 1.00 62.97  ? 186 ARG O NH2 1 
ATOM   17864 N  N   . ALA H 1 187 ? 139.967 219.889 152.149 1.00 72.00  ? 187 ALA O N   1 
ATOM   17865 C  CA  . ALA H 1 187 ? 139.219 220.329 150.980 1.00 68.01  ? 187 ALA O CA  1 
ATOM   17866 C  C   . ALA H 1 187 ? 139.804 221.584 150.345 1.00 71.85  ? 187 ALA O C   1 
ATOM   17867 O  O   . ALA H 1 187 ? 139.116 222.240 149.553 1.00 73.39  ? 187 ALA O O   1 
ATOM   17868 C  CB  . ALA H 1 187 ? 137.753 220.564 151.350 1.00 68.29  ? 187 ALA O CB  1 
ATOM   17869 N  N   . LEU H 1 188 ? 141.046 221.929 150.689 1.00 67.98  ? 188 LEU O N   1 
ATOM   17870 C  CA  . LEU H 1 188 ? 141.738 223.118 150.194 1.00 68.19  ? 188 LEU O CA  1 
ATOM   17871 C  C   . LEU H 1 188 ? 141.016 224.409 150.569 1.00 62.60  ? 188 LEU O C   1 
ATOM   17872 O  O   . LEU H 1 188 ? 141.169 225.430 149.891 1.00 61.25  ? 188 LEU O O   1 
ATOM   17873 C  CB  . LEU H 1 188 ? 141.954 223.050 148.677 1.00 67.91  ? 188 LEU O CB  1 
ATOM   17874 C  CG  . LEU H 1 188 ? 143.301 222.479 148.227 1.00 67.22  ? 188 LEU O CG  1 
ATOM   17875 C  CD1 . LEU H 1 188 ? 143.357 220.975 148.449 1.00 61.70  ? 188 LEU O CD1 1 
ATOM   17876 C  CD2 . LEU H 1 188 ? 143.571 222.820 146.770 1.00 63.94  ? 188 LEU O CD2 1 
ATOM   17877 N  N   . ARG H 1 189 ? 140.231 224.382 151.641 1.00 62.92  ? 189 ARG O N   1 
ATOM   17878 C  CA  . ARG H 1 189 ? 139.581 225.564 152.183 1.00 63.22  ? 189 ARG O CA  1 
ATOM   17879 C  C   . ARG H 1 189 ? 140.083 225.816 153.598 1.00 61.58  ? 189 ARG O C   1 
ATOM   17880 O  O   . ARG H 1 189 ? 140.801 225.003 154.184 1.00 61.50  ? 189 ARG O O   1 
ATOM   17881 C  CB  . ARG H 1 189 ? 138.055 225.413 152.175 1.00 66.17  ? 189 ARG O CB  1 
ATOM   17882 C  CG  . ARG H 1 189 ? 137.479 224.974 150.840 1.00 65.98  ? 189 ARG O CG  1 
ATOM   17883 C  CD  . ARG H 1 189 ? 135.959 224.965 150.872 1.00 62.85  ? 189 ARG O CD  1 
ATOM   17884 N  NE  . ARG H 1 189 ? 135.441 224.433 152.126 1.00 65.68  ? 189 ARG O NE  1 
ATOM   17885 C  CZ  . ARG H 1 189 ? 134.701 225.123 152.984 1.00 67.84  ? 189 ARG O CZ  1 
ATOM   17886 N  NH1 . ARG H 1 189 ? 134.369 226.382 152.752 1.00 68.90  ? 189 ARG O NH1 1 
ATOM   17887 N  NH2 . ARG H 1 189 ? 134.285 224.535 154.101 1.00 64.65  ? 189 ARG O NH2 1 
ATOM   17888 N  N   . GLY H 1 190 ? 139.696 226.962 154.148 1.00 69.48  ? 190 GLY O N   1 
ATOM   17889 C  CA  . GLY H 1 190 ? 140.127 227.331 155.481 1.00 69.71  ? 190 GLY O CA  1 
ATOM   17890 C  C   . GLY H 1 190 ? 138.998 227.388 156.488 1.00 73.10  ? 190 GLY O C   1 
ATOM   17891 O  O   . GLY H 1 190 ? 138.177 226.471 156.570 1.00 70.02  ? 190 GLY O O   1 
ATOM   17892 N  N   . GLY H 1 191 ? 138.952 228.464 157.259 1.00 75.73  ? 191 GLY O N   1 
ATOM   17893 C  CA  . GLY H 1 191 ? 137.918 228.617 158.255 1.00 74.29  ? 191 GLY O CA  1 
ATOM   17894 C  C   . GLY H 1 191 ? 137.957 229.996 158.868 1.00 75.34  ? 191 GLY O C   1 
ATOM   17895 O  O   . GLY H 1 191 ? 138.518 230.932 158.295 1.00 72.03  ? 191 GLY O O   1 
ATOM   17896 N  N   . ALA H 1 192 ? 137.342 230.114 160.047 1.00 77.79  ? 192 ALA O N   1 
ATOM   17897 C  CA  . ALA H 1 192 ? 137.374 231.383 160.766 1.00 77.20  ? 192 ALA O CA  1 
ATOM   17898 C  C   . ALA H 1 192 ? 138.799 231.765 161.142 1.00 76.22  ? 192 ALA O C   1 
ATOM   17899 O  O   . ALA H 1 192 ? 139.192 232.931 161.012 1.00 80.15  ? 192 ALA O O   1 
ATOM   17900 C  CB  . ALA H 1 192 ? 136.491 231.306 162.011 1.00 72.54  ? 192 ALA O CB  1 
ATOM   17901 N  N   . GLY H 1 193 ? 139.588 230.795 161.609 1.00 65.77  ? 193 GLY O N   1 
ATOM   17902 C  CA  . GLY H 1 193 ? 140.959 231.091 161.992 1.00 68.78  ? 193 GLY O CA  1 
ATOM   17903 C  C   . GLY H 1 193 ? 141.791 231.602 160.833 1.00 74.43  ? 193 GLY O C   1 
ATOM   17904 O  O   . GLY H 1 193 ? 142.582 232.536 160.987 1.00 76.27  ? 193 GLY O O   1 
ATOM   17905 N  N   . ASP H 1 194 ? 141.626 230.997 159.655 1.00 71.58  ? 194 ASP O N   1 
ATOM   17906 C  CA  . ASP H 1 194 ? 142.335 231.478 158.475 1.00 65.86  ? 194 ASP O CA  1 
ATOM   17907 C  C   . ASP H 1 194 ? 141.766 232.801 157.981 1.00 66.66  ? 194 ASP O C   1 
ATOM   17908 O  O   . ASP H 1 194 ? 142.509 233.629 157.442 1.00 67.14  ? 194 ASP O O   1 
ATOM   17909 C  CB  . ASP H 1 194 ? 142.292 230.431 157.364 1.00 67.93  ? 194 ASP O CB  1 
ATOM   17910 C  CG  . ASP H 1 194 ? 143.380 230.638 156.327 1.00 66.81  ? 194 ASP O CG  1 
ATOM   17911 O  OD1 . ASP H 1 194 ? 143.342 231.663 155.615 1.00 65.45  ? 194 ASP O OD1 1 
ATOM   17912 O  OD2 . ASP H 1 194 ? 144.277 229.779 156.226 1.00 71.55  ? 194 ASP O OD2 1 
ATOM   17913 N  N   . GLN H 1 195 ? 140.458 233.016 158.144 1.00 67.00  ? 195 GLN O N   1 
ATOM   17914 C  CA  . GLN H 1 195 ? 139.873 234.295 157.754 1.00 68.44  ? 195 GLN O CA  1 
ATOM   17915 C  C   . GLN H 1 195 ? 140.457 235.436 158.576 1.00 70.26  ? 195 GLN O C   1 
ATOM   17916 O  O   . GLN H 1 195 ? 140.795 236.494 158.032 1.00 68.18  ? 195 GLN O O   1 
ATOM   17917 C  CB  . GLN H 1 195 ? 138.352 234.245 157.904 1.00 68.71  ? 195 GLN O CB  1 
ATOM   17918 C  CG  . GLN H 1 195 ? 137.657 235.601 157.829 1.00 72.56  ? 195 GLN O CG  1 
ATOM   17919 C  CD  . GLN H 1 195 ? 137.728 236.236 156.449 1.00 71.51  ? 195 GLN O CD  1 
ATOM   17920 O  OE1 . GLN H 1 195 ? 138.797 236.631 155.982 1.00 71.65  ? 195 GLN O OE1 1 
ATOM   17921 N  NE2 . GLN H 1 195 ? 136.580 236.337 155.789 1.00 66.87  ? 195 GLN O NE2 1 
ATOM   17922 N  N   . LEU H 1 196 ? 140.591 235.239 159.890 1.00 69.91  ? 196 LEU O N   1 
ATOM   17923 C  CA  . LEU H 1 196 ? 141.245 236.242 160.722 1.00 70.29  ? 196 LEU O CA  1 
ATOM   17924 C  C   . LEU H 1 196 ? 142.743 236.314 160.460 1.00 68.26  ? 196 LEU O C   1 
ATOM   17925 O  O   . LEU H 1 196 ? 143.374 237.319 160.802 1.00 64.36  ? 196 LEU O O   1 
ATOM   17926 C  CB  . LEU H 1 196 ? 140.989 235.955 162.202 1.00 66.21  ? 196 LEU O CB  1 
ATOM   17927 C  CG  . LEU H 1 196 ? 139.548 235.626 162.594 1.00 70.21  ? 196 LEU O CG  1 
ATOM   17928 C  CD1 . LEU H 1 196 ? 139.455 235.296 164.074 1.00 68.97  ? 196 LEU O CD1 1 
ATOM   17929 C  CD2 . LEU H 1 196 ? 138.616 236.772 162.237 1.00 69.40  ? 196 LEU O CD2 1 
ATOM   17930 N  N   . PHE H 1 197 ? 143.322 235.270 159.864 1.00 63.70  ? 197 PHE O N   1 
ATOM   17931 C  CA  . PHE H 1 197 ? 144.754 235.245 159.596 1.00 60.05  ? 197 PHE O CA  1 
ATOM   17932 C  C   . PHE H 1 197 ? 145.133 236.124 158.412 1.00 55.58  ? 197 PHE O C   1 
ATOM   17933 O  O   . PHE H 1 197 ? 146.217 236.717 158.409 1.00 53.15  ? 197 PHE O O   1 
ATOM   17934 C  CB  . PHE H 1 197 ? 145.210 233.809 159.348 1.00 55.78  ? 197 PHE O CB  1 
ATOM   17935 C  CG  . PHE H 1 197 ? 146.556 233.703 158.695 1.00 56.00  ? 197 PHE O CG  1 
ATOM   17936 C  CD1 . PHE H 1 197 ? 147.699 234.103 159.366 1.00 55.27  ? 197 PHE O CD1 1 
ATOM   17937 C  CD2 . PHE H 1 197 ? 146.678 233.208 157.408 1.00 62.46  ? 197 PHE O CD2 1 
ATOM   17938 C  CE1 . PHE H 1 197 ? 148.939 234.006 158.768 1.00 55.43  ? 197 PHE O CE1 1 
ATOM   17939 C  CE2 . PHE H 1 197 ? 147.916 233.108 156.804 1.00 61.02  ? 197 PHE O CE2 1 
ATOM   17940 C  CZ  . PHE H 1 197 ? 149.049 233.508 157.485 1.00 57.65  ? 197 PHE O CZ  1 
ATOM   17941 N  N   . ASN H 1 198 ? 144.263 236.219 157.404 1.00 59.56  ? 198 ASN O N   1 
ATOM   17942 C  CA  . ASN H 1 198 ? 144.593 236.993 156.212 1.00 55.45  ? 198 ASN O CA  1 
ATOM   17943 C  C   . ASN H 1 198 ? 144.650 238.487 156.503 1.00 63.70  ? 198 ASN O C   1 
ATOM   17944 O  O   . ASN H 1 198 ? 145.376 239.219 155.822 1.00 60.36  ? 198 ASN O O   1 
ATOM   17945 C  CB  . ASN H 1 198 ? 143.584 236.705 155.101 1.00 57.74  ? 198 ASN O CB  1 
ATOM   17946 C  CG  . ASN H 1 198 ? 143.724 235.305 154.535 1.00 65.21  ? 198 ASN O CG  1 
ATOM   17947 O  OD1 . ASN H 1 198 ? 144.822 234.871 154.183 1.00 68.55  ? 198 ASN O OD1 1 
ATOM   17948 N  ND2 . ASN H 1 198 ? 142.610 234.588 154.444 1.00 61.34  ? 198 ASN O ND2 1 
ATOM   17949 N  N   . ASN H 1 199 ? 143.898 238.957 157.501 1.00 70.56  ? 199 ASN O N   1 
ATOM   17950 C  CA  . ASN H 1 199 ? 143.904 240.374 157.849 1.00 63.13  ? 199 ASN O CA  1 
ATOM   17951 C  C   . ASN H 1 199 ? 145.240 240.838 158.412 1.00 61.01  ? 199 ASN O C   1 
ATOM   17952 O  O   . ASN H 1 199 ? 145.472 242.049 158.489 1.00 64.95  ? 199 ASN O O   1 
ATOM   17953 C  CB  . ASN H 1 199 ? 142.794 240.674 158.857 1.00 63.53  ? 199 ASN O CB  1 
ATOM   17954 C  CG  . ASN H 1 199 ? 141.421 240.715 158.218 1.00 67.56  ? 199 ASN O CG  1 
ATOM   17955 O  OD1 . ASN H 1 199 ? 141.294 240.726 156.994 1.00 67.11  ? 199 ASN O OD1 1 
ATOM   17956 N  ND2 . ASN H 1 199 ? 140.384 240.738 159.046 1.00 67.90  ? 199 ASN O ND2 1 
ATOM   17957 N  N   . TYR H 1 200 ? 146.113 239.915 158.805 1.00 56.97  ? 200 TYR O N   1 
ATOM   17958 C  CA  . TYR H 1 200 ? 147.399 240.277 159.376 1.00 55.12  ? 200 TYR O CA  1 
ATOM   17959 C  C   . TYR H 1 200 ? 148.305 240.897 158.317 1.00 53.81  ? 200 TYR O C   1 
ATOM   17960 O  O   . TYR H 1 200 ? 148.077 240.776 157.110 1.00 56.90  ? 200 TYR O O   1 
ATOM   17961 C  CB  . TYR H 1 200 ? 148.079 239.053 159.991 1.00 46.10  ? 200 TYR O CB  1 
ATOM   17962 C  CG  . TYR H 1 200 ? 147.600 238.711 161.383 1.00 48.59  ? 200 TYR O CG  1 
ATOM   17963 C  CD1 . TYR H 1 200 ? 146.246 238.584 161.665 1.00 58.20  ? 200 TYR O CD1 1 
ATOM   17964 C  CD2 . TYR H 1 200 ? 148.505 238.514 162.416 1.00 44.99  ? 200 TYR O CD2 1 
ATOM   17965 C  CE1 . TYR H 1 200 ? 145.808 238.272 162.937 1.00 59.21  ? 200 TYR O CE1 1 
ATOM   17966 C  CE2 . TYR H 1 200 ? 148.076 238.201 163.691 1.00 52.43  ? 200 TYR O CE2 1 
ATOM   17967 C  CZ  . TYR H 1 200 ? 146.728 238.082 163.945 1.00 60.84  ? 200 TYR O CZ  1 
ATOM   17968 O  OH  . TYR H 1 200 ? 146.299 237.771 165.214 1.00 57.28  ? 200 TYR O OH  1 
ATOM   17969 N  N   . SER H 1 201 ? 149.348 241.573 158.789 1.00 44.96  ? 201 SER O N   1 
ATOM   17970 C  CA  . SER H 1 201 ? 150.303 242.201 157.895 1.00 54.75  ? 201 SER O CA  1 
ATOM   17971 C  C   . SER H 1 201 ? 151.174 241.146 157.217 1.00 48.86  ? 201 SER O C   1 
ATOM   17972 O  O   . SER H 1 201 ? 151.156 239.964 157.567 1.00 48.16  ? 201 SER O O   1 
ATOM   17973 C  CB  . SER H 1 201 ? 151.174 243.192 158.659 1.00 52.82  ? 201 SER O CB  1 
ATOM   17974 O  OG  . SER H 1 201 ? 152.435 243.355 158.033 1.00 58.73  ? 201 SER O OG  1 
ATOM   17975 N  N   . GLY H 1 202 ? 151.947 241.593 156.227 1.00 44.21  ? 202 GLY O N   1 
ATOM   17976 C  CA  . GLY H 1 202 ? 152.838 240.676 155.534 1.00 41.84  ? 202 GLY O CA  1 
ATOM   17977 C  C   . GLY H 1 202 ? 153.891 240.088 156.452 1.00 45.91  ? 202 GLY O C   1 
ATOM   17978 O  O   . GLY H 1 202 ? 154.121 238.876 156.458 1.00 50.09  ? 202 GLY O O   1 
ATOM   17979 N  N   . PHE H 1 203 ? 154.536 240.939 157.254 1.00 39.78  ? 203 PHE O N   1 
ATOM   17980 C  CA  . PHE H 1 203 ? 155.540 240.440 158.187 1.00 38.60  ? 203 PHE O CA  1 
ATOM   17981 C  C   . PHE H 1 203 ? 154.913 239.564 159.263 1.00 43.00  ? 203 PHE O C   1 
ATOM   17982 O  O   . PHE H 1 203 ? 155.485 238.538 159.642 1.00 53.62  ? 203 PHE O O   1 
ATOM   17983 C  CB  . PHE H 1 203 ? 156.303 241.594 158.833 1.00 26.90  ? 203 PHE O CB  1 
ATOM   17984 C  CG  . PHE H 1 203 ? 157.194 241.156 159.953 1.00 29.55  ? 203 PHE O CG  1 
ATOM   17985 C  CD1 . PHE H 1 203 ? 158.339 240.425 159.695 1.00 39.02  ? 203 PHE O CD1 1 
ATOM   17986 C  CD2 . PHE H 1 203 ? 156.867 241.436 161.267 1.00 43.53  ? 203 PHE O CD2 1 
ATOM   17987 C  CE1 . PHE H 1 203 ? 159.155 240.003 160.724 1.00 44.83  ? 203 PHE O CE1 1 
ATOM   17988 C  CE2 . PHE H 1 203 ? 157.678 241.018 162.302 1.00 41.35  ? 203 PHE O CE2 1 
ATOM   17989 C  CZ  . PHE H 1 203 ? 158.824 240.301 162.031 1.00 43.37  ? 203 PHE O CZ  1 
ATOM   17990 N  N   . LEU H 1 204 ? 153.749 239.963 159.783 1.00 40.14  ? 204 LEU O N   1 
ATOM   17991 C  CA  . LEU H 1 204 ? 153.080 239.156 160.799 1.00 30.27  ? 204 LEU O CA  1 
ATOM   17992 C  C   . LEU H 1 204 ? 152.674 237.797 160.245 1.00 33.98  ? 204 LEU O C   1 
ATOM   17993 O  O   . LEU H 1 204 ? 152.836 236.771 160.916 1.00 30.90  ? 204 LEU O O   1 
ATOM   17994 C  CB  . LEU H 1 204 ? 151.859 239.899 161.343 1.00 42.45  ? 204 LEU O CB  1 
ATOM   17995 C  CG  . LEU H 1 204 ? 152.086 240.877 162.497 1.00 46.65  ? 204 LEU O CG  1 
ATOM   17996 C  CD1 . LEU H 1 204 ? 150.794 241.107 163.262 1.00 46.44  ? 204 LEU O CD1 1 
ATOM   17997 C  CD2 . LEU H 1 204 ? 153.176 240.376 163.429 1.00 45.55  ? 204 LEU O CD2 1 
ATOM   17998 N  N   . GLN H 1 205 ? 152.126 237.771 159.026 1.00 50.61  ? 205 GLN O N   1 
ATOM   17999 C  CA  . GLN H 1 205 ? 151.776 236.500 158.401 1.00 40.20  ? 205 GLN O CA  1 
ATOM   18000 C  C   . GLN H 1 205 ? 153.013 235.645 158.179 1.00 36.06  ? 205 GLN O C   1 
ATOM   18001 O  O   . GLN H 1 205 ? 152.978 234.427 158.384 1.00 44.17  ? 205 GLN O O   1 
ATOM   18002 C  CB  . GLN H 1 205 ? 151.050 236.740 157.079 1.00 40.46  ? 205 GLN O CB  1 
ATOM   18003 C  CG  . GLN H 1 205 ? 149.618 237.214 157.229 1.00 43.36  ? 205 GLN O CG  1 
ATOM   18004 C  CD  . GLN H 1 205 ? 148.913 237.349 155.895 1.00 41.55  ? 205 GLN O CD  1 
ATOM   18005 O  OE1 . GLN H 1 205 ? 149.374 236.827 154.881 1.00 37.57  ? 205 GLN O OE1 1 
ATOM   18006 N  NE2 . GLN H 1 205 ? 147.791 238.059 155.888 1.00 54.76  ? 205 GLN O NE2 1 
ATOM   18007 N  N   . ASN H 1 206 ? 154.119 236.265 157.761 1.00 35.66  ? 206 ASN O N   1 
ATOM   18008 C  CA  . ASN H 1 206 ? 155.369 235.529 157.605 1.00 38.31  ? 206 ASN O CA  1 
ATOM   18009 C  C   . ASN H 1 206 ? 155.826 234.934 158.931 1.00 43.24  ? 206 ASN O C   1 
ATOM   18010 O  O   . ASN H 1 206 ? 156.293 233.790 158.982 1.00 54.99  ? 206 ASN O O   1 
ATOM   18011 C  CB  . ASN H 1 206 ? 156.446 236.449 157.035 1.00 41.03  ? 206 ASN O CB  1 
ATOM   18012 C  CG  . ASN H 1 206 ? 157.845 235.954 157.326 1.00 39.36  ? 206 ASN O CG  1 
ATOM   18013 O  OD1 . ASN H 1 206 ? 158.240 234.878 156.880 1.00 47.30  ? 206 ASN O OD1 1 
ATOM   18014 N  ND2 . ASN H 1 206 ? 158.600 236.734 158.090 1.00 32.55  ? 206 ASN O ND2 1 
ATOM   18015 N  N   . LEU H 1 207 ? 155.704 235.704 160.013 1.00 43.65  ? 207 LEU O N   1 
ATOM   18016 C  CA  . LEU H 1 207 ? 156.112 235.225 161.329 1.00 36.04  ? 207 LEU O CA  1 
ATOM   18017 C  C   . LEU H 1 207 ? 155.245 234.060 161.784 1.00 36.01  ? 207 LEU O C   1 
ATOM   18018 O  O   . LEU H 1 207 ? 155.758 233.063 162.302 1.00 39.03  ? 207 LEU O O   1 
ATOM   18019 C  CB  . LEU H 1 207 ? 156.042 236.367 162.340 1.00 44.49  ? 207 LEU O CB  1 
ATOM   18020 C  CG  . LEU H 1 207 ? 157.033 236.340 163.500 1.00 37.93  ? 207 LEU O CG  1 
ATOM   18021 C  CD1 . LEU H 1 207 ? 158.366 236.893 163.039 1.00 35.83  ? 207 LEU O CD1 1 
ATOM   18022 C  CD2 . LEU H 1 207 ? 156.496 237.140 164.672 1.00 39.30  ? 207 LEU O CD2 1 
ATOM   18023 N  N   . ILE H 1 208 ? 153.928 234.168 161.599 1.00 42.77  ? 208 ILE O N   1 
ATOM   18024 C  CA  . ILE H 1 208 ? 153.029 233.087 161.992 1.00 32.12  ? 208 ILE O CA  1 
ATOM   18025 C  C   . ILE H 1 208 ? 153.286 231.846 161.145 1.00 38.76  ? 208 ILE O C   1 
ATOM   18026 O  O   . ILE H 1 208 ? 153.193 230.714 161.633 1.00 52.26  ? 208 ILE O O   1 
ATOM   18027 C  CB  . ILE H 1 208 ? 151.563 233.547 161.903 1.00 29.98  ? 208 ILE O CB  1 
ATOM   18028 C  CG1 . ILE H 1 208 ? 151.314 234.730 162.839 1.00 31.94  ? 208 ILE O CG1 1 
ATOM   18029 C  CG2 . ILE H 1 208 ? 150.625 232.412 162.260 1.00 34.23  ? 208 ILE O CG2 1 
ATOM   18030 C  CD1 . ILE H 1 208 ? 149.848 235.082 163.005 1.00 35.94  ? 208 ILE O CD1 1 
ATOM   18031 N  N   . ARG H 1 209 ? 153.622 232.035 159.867 1.00 38.98  ? 209 ARG O N   1 
ATOM   18032 C  CA  . ARG H 1 209 ? 153.903 230.899 158.996 1.00 37.94  ? 209 ARG O CA  1 
ATOM   18033 C  C   . ARG H 1 209 ? 155.191 230.196 159.403 1.00 43.29  ? 209 ARG O C   1 
ATOM   18034 O  O   . ARG H 1 209 ? 155.232 228.964 159.508 1.00 45.06  ? 209 ARG O O   1 
ATOM   18035 C  CB  . ARG H 1 209 ? 153.989 231.364 157.543 1.00 39.18  ? 209 ARG O CB  1 
ATOM   18036 C  CG  . ARG H 1 209 ? 152.653 231.470 156.837 1.00 49.83  ? 209 ARG O CG  1 
ATOM   18037 C  CD  . ARG H 1 209 ? 152.848 231.727 155.354 1.00 46.72  ? 209 ARG O CD  1 
ATOM   18038 N  NE  . ARG H 1 209 ? 151.601 231.604 154.610 1.00 44.03  ? 209 ARG O NE  1 
ATOM   18039 C  CZ  . ARG H 1 209 ? 151.327 230.614 153.772 1.00 50.38  ? 209 ARG O CZ  1 
ATOM   18040 N  NH1 . ARG H 1 209 ? 152.184 229.628 153.564 1.00 47.95  ? 209 ARG O NH1 1 
ATOM   18041 N  NH2 . ARG H 1 209 ? 150.162 230.610 153.131 1.00 51.48  ? 209 ARG O NH2 1 
ATOM   18042 N  N   . ARG H 1 210 ? 156.259 230.964 159.629 1.00 39.27  ? 210 ARG O N   1 
ATOM   18043 C  CA  . ARG H 1 210 ? 157.549 230.360 159.947 1.00 41.07  ? 210 ARG O CA  1 
ATOM   18044 C  C   . ARG H 1 210 ? 157.548 229.747 161.341 1.00 46.67  ? 210 ARG O C   1 
ATOM   18045 O  O   . ARG H 1 210 ? 158.066 228.641 161.539 1.00 53.44  ? 210 ARG O O   1 
ATOM   18046 C  CB  . ARG H 1 210 ? 158.659 231.402 159.818 1.00 25.93  ? 210 ARG O CB  1 
ATOM   18047 C  CG  . ARG H 1 210 ? 159.013 231.754 158.384 1.00 31.40  ? 210 ARG O CG  1 
ATOM   18048 C  CD  . ARG H 1 210 ? 160.338 231.129 157.969 1.00 36.92  ? 210 ARG O CD  1 
ATOM   18049 N  NE  . ARG H 1 210 ? 160.270 229.675 157.885 1.00 59.95  ? 210 ARG O NE  1 
ATOM   18050 C  CZ  . ARG H 1 210 ? 159.655 229.002 156.920 1.00 54.78  ? 210 ARG O CZ  1 
ATOM   18051 N  NH1 . ARG H 1 210 ? 159.039 229.623 155.928 1.00 46.55  ? 210 ARG O NH1 1 
ATOM   18052 N  NH2 . ARG H 1 210 ? 159.660 227.672 156.952 1.00 41.35  ? 210 ARG O NH2 1 
ATOM   18053 N  N   . ALA H 1 211 ? 156.975 230.450 162.318 1.00 39.73  ? 211 ALA O N   1 
ATOM   18054 C  CA  . ALA H 1 211 ? 156.968 229.958 163.690 1.00 36.84  ? 211 ALA O CA  1 
ATOM   18055 C  C   . ALA H 1 211 ? 156.105 228.713 163.833 1.00 42.10  ? 211 ALA O C   1 
ATOM   18056 O  O   . ALA H 1 211 ? 156.551 227.693 164.371 1.00 50.67  ? 211 ALA O O   1 
ATOM   18057 C  CB  . ALA H 1 211 ? 156.472 231.055 164.628 1.00 36.57  ? 211 ALA O CB  1 
ATOM   18058 N  N   . VAL H 1 212 ? 154.866 228.778 163.351 1.00 37.04  ? 212 VAL O N   1 
ATOM   18059 C  CA  . VAL H 1 212 ? 153.881 227.727 163.573 1.00 37.25  ? 212 VAL O CA  1 
ATOM   18060 C  C   . VAL H 1 212 ? 154.042 226.694 162.462 1.00 34.72  ? 212 VAL O C   1 
ATOM   18061 O  O   . VAL H 1 212 ? 153.628 226.919 161.324 1.00 37.66  ? 212 VAL O O   1 
ATOM   18062 C  CB  . VAL H 1 212 ? 152.460 228.289 163.618 1.00 31.72  ? 212 VAL O CB  1 
ATOM   18063 C  CG1 . VAL H 1 212 ? 151.450 227.164 163.761 1.00 44.32  ? 212 VAL O CG1 1 
ATOM   18064 C  CG2 . VAL H 1 212 ? 152.321 229.289 164.753 1.00 28.02  ? 212 VAL O CG2 1 
ATOM   18065 N  N   . ALA H 1 213 ? 154.648 225.557 162.792 1.00 31.67  ? 213 ALA O N   1 
ATOM   18066 C  CA  . ALA H 1 213 ? 154.695 224.461 161.843 1.00 43.78  ? 213 ALA O CA  1 
ATOM   18067 C  C   . ALA H 1 213 ? 153.324 223.796 161.759 1.00 44.08  ? 213 ALA O C   1 
ATOM   18068 O  O   . ALA H 1 213 ? 152.594 223.735 162.751 1.00 42.20  ? 213 ALA O O   1 
ATOM   18069 C  CB  . ALA H 1 213 ? 155.746 223.433 162.244 1.00 36.82  ? 213 ALA O CB  1 
ATOM   18070 N  N   . PRO H 1 214 ? 152.947 223.300 160.586 1.00 40.04  ? 214 PRO O N   1 
ATOM   18071 C  CA  . PRO H 1 214 ? 151.638 222.658 160.451 1.00 39.68  ? 214 PRO O CA  1 
ATOM   18072 C  C   . PRO H 1 214 ? 151.565 221.357 161.233 1.00 42.36  ? 214 PRO O C   1 
ATOM   18073 O  O   . PRO H 1 214 ? 152.556 220.639 161.384 1.00 43.94  ? 214 PRO O O   1 
ATOM   18074 C  CB  . PRO H 1 214 ? 151.530 222.400 158.947 1.00 39.39  ? 214 PRO O CB  1 
ATOM   18075 C  CG  . PRO H 1 214 ? 152.951 222.264 158.508 1.00 27.01  ? 214 PRO O CG  1 
ATOM   18076 C  CD  . PRO H 1 214 ? 153.704 223.271 159.324 1.00 33.92  ? 214 PRO O CD  1 
ATOM   18077 N  N   . GLU H 1 215 ? 150.367 221.061 161.741 1.00 40.85  ? 215 GLU O N   1 
ATOM   18078 C  CA  . GLU H 1 215 ? 150.108 219.719 162.250 1.00 39.76  ? 215 GLU O CA  1 
ATOM   18079 C  C   . GLU H 1 215 ? 150.221 218.699 161.128 1.00 48.23  ? 215 GLU O C   1 
ATOM   18080 O  O   . GLU H 1 215 ? 150.903 217.678 161.262 1.00 53.61  ? 215 GLU O O   1 
ATOM   18081 C  CB  . GLU H 1 215 ? 148.724 219.644 162.891 1.00 40.66  ? 215 GLU O CB  1 
ATOM   18082 C  CG  . GLU H 1 215 ? 148.414 220.729 163.893 1.00 46.91  ? 215 GLU O CG  1 
ATOM   18083 C  CD  . GLU H 1 215 ? 146.990 220.636 164.397 1.00 51.96  ? 215 GLU O CD  1 
ATOM   18084 O  OE1 . GLU H 1 215 ? 146.058 220.785 163.580 1.00 49.96  ? 215 GLU O OE1 1 
ATOM   18085 O  OE2 . GLU H 1 215 ? 146.801 220.396 165.606 1.00 53.55  ? 215 GLU O OE2 1 
ATOM   18086 N  N   . TYR H 1 216 ? 149.564 218.973 160.005 1.00 41.72  ? 216 TYR O N   1 
ATOM   18087 C  CA  . TYR H 1 216 ? 149.580 218.110 158.834 1.00 35.68  ? 216 TYR O CA  1 
ATOM   18088 C  C   . TYR H 1 216 ? 150.299 218.817 157.695 1.00 35.21  ? 216 TYR O C   1 
ATOM   18089 O  O   . TYR H 1 216 ? 149.947 219.947 157.343 1.00 45.88  ? 216 TYR O O   1 
ATOM   18090 C  CB  . TYR H 1 216 ? 148.159 217.752 158.402 1.00 43.21  ? 216 TYR O CB  1 
ATOM   18091 C  CG  . TYR H 1 216 ? 147.304 217.125 159.477 1.00 43.86  ? 216 TYR O CG  1 
ATOM   18092 C  CD1 . TYR H 1 216 ? 147.471 215.795 159.835 1.00 50.72  ? 216 TYR O CD1 1 
ATOM   18093 C  CD2 . TYR H 1 216 ? 146.320 217.859 160.123 1.00 41.04  ? 216 TYR O CD2 1 
ATOM   18094 C  CE1 . TYR H 1 216 ? 146.685 215.216 160.811 1.00 49.02  ? 216 TYR O CE1 1 
ATOM   18095 C  CE2 . TYR H 1 216 ? 145.532 217.289 161.100 1.00 47.80  ? 216 TYR O CE2 1 
ATOM   18096 C  CZ  . TYR H 1 216 ? 145.719 215.967 161.441 1.00 50.22  ? 216 TYR O CZ  1 
ATOM   18097 O  OH  . TYR H 1 216 ? 144.936 215.394 162.415 1.00 48.10  ? 216 TYR O OH  1 
ATOM   18098 N  N   . LEU H 1 217 ? 151.292 218.151 157.115 1.00 33.75  ? 217 LEU O N   1 
ATOM   18099 C  CA  . LEU H 1 217 ? 152.043 218.689 155.984 1.00 41.25  ? 217 LEU O CA  1 
ATOM   18100 C  C   . LEU H 1 217 ? 151.770 217.797 154.777 1.00 39.83  ? 217 LEU O C   1 
ATOM   18101 O  O   . LEU H 1 217 ? 152.384 216.736 154.628 1.00 52.10  ? 217 LEU O O   1 
ATOM   18102 C  CB  . LEU H 1 217 ? 153.533 218.763 156.303 1.00 36.47  ? 217 LEU O CB  1 
ATOM   18103 C  CG  . LEU H 1 217 ? 154.451 219.300 155.207 1.00 33.27  ? 217 LEU O CG  1 
ATOM   18104 C  CD1 . LEU H 1 217 ? 154.223 220.785 155.025 1.00 44.09  ? 217 LEU O CD1 1 
ATOM   18105 C  CD2 . LEU H 1 217 ? 155.903 219.022 155.547 1.00 36.10  ? 217 LEU O CD2 1 
ATOM   18106 N  N   . GLN H 1 218 ? 150.848 218.226 153.917 1.00 41.20  ? 218 GLN O N   1 
ATOM   18107 C  CA  . GLN H 1 218 ? 150.447 217.448 152.746 1.00 41.65  ? 218 GLN O CA  1 
ATOM   18108 C  C   . GLN H 1 218 ? 151.361 217.806 151.583 1.00 45.69  ? 218 GLN O C   1 
ATOM   18109 O  O   . GLN H 1 218 ? 151.097 218.737 150.822 1.00 61.55  ? 218 GLN O O   1 
ATOM   18110 C  CB  . GLN H 1 218 ? 148.987 217.704 152.398 1.00 47.82  ? 218 GLN O CB  1 
ATOM   18111 C  CG  . GLN H 1 218 ? 148.314 216.562 151.661 1.00 48.27  ? 218 GLN O CG  1 
ATOM   18112 C  CD  . GLN H 1 218 ? 147.372 217.045 150.577 1.00 52.10  ? 218 GLN O CD  1 
ATOM   18113 O  OE1 . GLN H 1 218 ? 147.802 217.593 149.563 1.00 52.76  ? 218 GLN O OE1 1 
ATOM   18114 N  NE2 . GLN H 1 218 ? 146.076 216.846 150.789 1.00 47.49  ? 218 GLN O NE2 1 
ATOM   18115 N  N   . ILE H 1 219 ? 152.445 217.056 151.435 1.00 47.86  ? 219 ILE O N   1 
ATOM   18116 C  CA  . ILE H 1 219 ? 153.326 217.202 150.284 1.00 55.38  ? 219 ILE O CA  1 
ATOM   18117 C  C   . ILE H 1 219 ? 152.768 216.337 149.164 1.00 53.98  ? 219 ILE O C   1 
ATOM   18118 O  O   . ILE H 1 219 ? 152.646 215.117 149.320 1.00 55.86  ? 219 ILE O O   1 
ATOM   18119 C  CB  . ILE H 1 219 ? 154.766 216.797 150.622 1.00 54.74  ? 219 ILE O CB  1 
ATOM   18120 C  CG1 . ILE H 1 219 ? 155.373 217.767 151.631 1.00 52.42  ? 219 ILE O CG1 1 
ATOM   18121 C  CG2 . ILE H 1 219 ? 155.601 216.804 149.362 1.00 54.32  ? 219 ILE O CG2 1 
ATOM   18122 C  CD1 . ILE H 1 219 ? 156.700 217.310 152.187 1.00 48.41  ? 219 ILE O CD1 1 
ATOM   18123 N  N   . ASP H 1 220 ? 152.441 216.964 148.033 1.00 62.42  ? 220 ASP O N   1 
ATOM   18124 C  CA  . ASP H 1 220 ? 151.808 216.268 146.918 1.00 65.47  ? 220 ASP O CA  1 
ATOM   18125 C  C   . ASP H 1 220 ? 150.558 215.537 147.393 1.00 65.70  ? 220 ASP O C   1 
ATOM   18126 O  O   . ASP H 1 220 ? 149.576 216.170 147.794 1.00 61.75  ? 220 ASP O O   1 
ATOM   18127 C  CB  . ASP H 1 220 ? 152.787 215.295 146.257 1.00 66.55  ? 220 ASP O CB  1 
ATOM   18128 C  CG  . ASP H 1 220 ? 154.109 215.948 145.905 1.00 71.40  ? 220 ASP O CG  1 
ATOM   18129 O  OD1 . ASP H 1 220 ? 154.331 217.104 146.322 1.00 68.14  ? 220 ASP O OD1 1 
ATOM   18130 O  OD2 . ASP H 1 220 ? 154.926 215.307 145.211 1.00 72.21  ? 220 ASP O OD2 1 
ATOM   18131 N  N   . THR H 1 221 ? 150.583 214.204 147.349 1.00 70.00  ? 221 THR O N   1 
ATOM   18132 C  CA  . THR H 1 221 ? 149.448 213.399 147.779 1.00 70.71  ? 221 THR O CA  1 
ATOM   18133 C  C   . THR H 1 221 ? 149.622 212.793 149.166 1.00 65.62  ? 221 THR O C   1 
ATOM   18134 O  O   . THR H 1 221 ? 148.632 212.345 149.755 1.00 62.14  ? 221 THR O O   1 
ATOM   18135 C  CB  . THR H 1 221 ? 149.189 212.267 146.777 1.00 67.78  ? 221 THR O CB  1 
ATOM   18136 O  OG1 . THR H 1 221 ? 150.194 211.256 146.924 1.00 69.79  ? 221 THR O OG1 1 
ATOM   18137 C  CG2 . THR H 1 221 ? 149.216 212.800 145.353 1.00 66.38  ? 221 THR O CG2 1 
ATOM   18138 N  N   . GLU H 1 222 ? 150.840 212.771 149.700 1.00 65.11  ? 222 GLU O N   1 
ATOM   18139 C  CA  . GLU H 1 222 ? 151.119 212.123 150.974 1.00 65.85  ? 222 GLU O CA  1 
ATOM   18140 C  C   . GLU H 1 222 ? 151.063 213.144 152.102 1.00 64.25  ? 222 GLU O C   1 
ATOM   18141 O  O   . GLU H 1 222 ? 151.707 214.195 152.032 1.00 69.93  ? 222 GLU O O   1 
ATOM   18142 C  CB  . GLU H 1 222 ? 152.485 211.433 150.944 1.00 66.13  ? 222 GLU O CB  1 
ATOM   18143 C  CG  . GLU H 1 222 ? 153.610 212.266 150.343 1.00 68.57  ? 222 GLU O CG  1 
ATOM   18144 C  CD  . GLU H 1 222 ? 153.681 212.164 148.829 1.00 73.27  ? 222 GLU O CD  1 
ATOM   18145 O  OE1 . GLU H 1 222 ? 152.621 212.222 148.170 1.00 71.43  ? 222 GLU O OE1 1 
ATOM   18146 O  OE2 . GLU H 1 222 ? 154.800 212.025 148.295 1.00 69.77  ? 222 GLU O OE2 1 
ATOM   18147 N  N   . GLU H 1 223 ? 150.292 212.829 153.139 1.00 52.55  ? 223 GLU O N   1 
ATOM   18148 C  CA  . GLU H 1 223 ? 150.082 213.720 154.271 1.00 51.88  ? 223 GLU O CA  1 
ATOM   18149 C  C   . GLU H 1 223 ? 150.870 213.220 155.474 1.00 57.53  ? 223 GLU O C   1 
ATOM   18150 O  O   . GLU H 1 223 ? 150.813 212.033 155.810 1.00 65.41  ? 223 GLU O O   1 
ATOM   18151 C  CB  . GLU H 1 223 ? 148.593 213.817 154.611 1.00 49.27  ? 223 GLU O CB  1 
ATOM   18152 C  CG  . GLU H 1 223 ? 148.288 213.962 156.090 1.00 49.72  ? 223 GLU O CG  1 
ATOM   18153 C  CD  . GLU H 1 223 ? 146.801 213.975 156.373 1.00 59.55  ? 223 GLU O CD  1 
ATOM   18154 O  OE1 . GLU H 1 223 ? 146.013 213.999 155.404 1.00 62.07  ? 223 GLU O OE1 1 
ATOM   18155 O  OE2 . GLU H 1 223 ? 146.417 213.958 157.559 1.00 57.71  ? 223 GLU O OE2 1 
ATOM   18156 N  N   . LEU H 1 224 ? 151.610 214.125 156.108 1.00 49.50  ? 224 LEU O N   1 
ATOM   18157 C  CA  . LEU H 1 224 ? 152.403 213.822 157.291 1.00 45.92  ? 224 LEU O CA  1 
ATOM   18158 C  C   . LEU H 1 224 ? 151.844 214.598 158.474 1.00 47.41  ? 224 LEU O C   1 
ATOM   18159 O  O   . LEU H 1 224 ? 151.625 215.809 158.373 1.00 56.42  ? 224 LEU O O   1 
ATOM   18160 C  CB  . LEU H 1 224 ? 153.872 214.186 157.072 1.00 43.24  ? 224 LEU O CB  1 
ATOM   18161 C  CG  . LEU H 1 224 ? 154.478 213.825 155.716 1.00 45.41  ? 224 LEU O CG  1 
ATOM   18162 C  CD1 . LEU H 1 224 ? 155.869 214.419 155.583 1.00 49.70  ? 224 LEU O CD1 1 
ATOM   18163 C  CD2 . LEU H 1 224 ? 154.519 212.317 155.537 1.00 53.68  ? 224 LEU O CD2 1 
ATOM   18164 N  N   . ARG H 1 225 ? 151.619 213.910 159.590 1.00 38.47  ? 225 ARG O N   1 
ATOM   18165 C  CA  . ARG H 1 225 ? 151.119 214.533 160.810 1.00 41.47  ? 225 ARG O CA  1 
ATOM   18166 C  C   . ARG H 1 225 ? 152.230 214.551 161.850 1.00 53.92  ? 225 ARG O C   1 
ATOM   18167 O  O   . ARG H 1 225 ? 152.762 213.495 162.209 1.00 66.83  ? 225 ARG O O   1 
ATOM   18168 C  CB  . ARG H 1 225 ? 149.896 213.795 161.350 1.00 38.54  ? 225 ARG O CB  1 
ATOM   18169 C  CG  . ARG H 1 225 ? 149.489 214.247 162.742 1.00 36.12  ? 225 ARG O CG  1 
ATOM   18170 C  CD  . ARG H 1 225 ? 148.460 213.320 163.358 1.00 42.71  ? 225 ARG O CD  1 
ATOM   18171 N  NE  . ARG H 1 225 ? 147.259 214.036 163.768 1.00 50.83  ? 225 ARG O NE  1 
ATOM   18172 C  CZ  . ARG H 1 225 ? 146.286 213.508 164.498 1.00 54.40  ? 225 ARG O CZ  1 
ATOM   18173 N  NH1 . ARG H 1 225 ? 146.341 212.256 164.920 1.00 49.13  ? 225 ARG O NH1 1 
ATOM   18174 N  NH2 . ARG H 1 225 ? 145.233 214.255 164.813 1.00 47.97  ? 225 ARG O NH2 1 
ATOM   18175 N  N   . PHE H 1 226 ? 152.567 215.740 162.344 1.00 41.66  ? 226 PHE O N   1 
ATOM   18176 C  CA  . PHE H 1 226 ? 153.680 215.886 163.274 1.00 40.57  ? 226 PHE O CA  1 
ATOM   18177 C  C   . PHE H 1 226 ? 153.253 215.892 164.735 1.00 38.02  ? 226 PHE O C   1 
ATOM   18178 O  O   . PHE H 1 226 ? 153.928 215.281 165.569 1.00 45.53  ? 226 PHE O O   1 
ATOM   18179 C  CB  . PHE H 1 226 ? 154.460 217.167 162.968 1.00 42.12  ? 226 PHE O CB  1 
ATOM   18180 C  CG  . PHE H 1 226 ? 154.902 217.273 161.541 1.00 39.01  ? 226 PHE O CG  1 
ATOM   18181 C  CD1 . PHE H 1 226 ? 155.564 216.225 160.930 1.00 42.05  ? 226 PHE O CD1 1 
ATOM   18182 C  CD2 . PHE H 1 226 ? 154.656 218.421 160.811 1.00 37.66  ? 226 PHE O CD2 1 
ATOM   18183 C  CE1 . PHE H 1 226 ? 155.970 216.318 159.616 1.00 45.37  ? 226 PHE O CE1 1 
ATOM   18184 C  CE2 . PHE H 1 226 ? 155.061 218.521 159.498 1.00 39.07  ? 226 PHE O CE2 1 
ATOM   18185 C  CZ  . PHE H 1 226 ? 155.718 217.467 158.900 1.00 47.28  ? 226 PHE O CZ  1 
ATOM   18186 N  N   . ARG H 1 227 ? 152.157 216.568 165.077 1.00 37.15  ? 227 ARG O N   1 
ATOM   18187 C  CA  . ARG H 1 227 ? 151.679 216.582 166.450 1.00 44.73  ? 227 ARG O CA  1 
ATOM   18188 C  C   . ARG H 1 227 ? 150.172 216.378 166.471 1.00 45.84  ? 227 ARG O C   1 
ATOM   18189 O  O   . ARG H 1 227 ? 149.460 216.778 165.546 1.00 47.96  ? 227 ARG O O   1 
ATOM   18190 C  CB  . ARG H 1 227 ? 152.059 217.878 167.175 1.00 43.05  ? 227 ARG O CB  1 
ATOM   18191 C  CG  . ARG H 1 227 ? 153.373 217.768 167.935 1.00 40.11  ? 227 ARG O CG  1 
ATOM   18192 C  CD  . ARG H 1 227 ? 153.389 218.621 169.191 1.00 39.89  ? 227 ARG O CD  1 
ATOM   18193 N  NE  . ARG H 1 227 ? 152.097 218.639 169.865 1.00 39.01  ? 227 ARG O NE  1 
ATOM   18194 C  CZ  . ARG H 1 227 ? 151.902 219.099 171.092 1.00 45.78  ? 227 ARG O CZ  1 
ATOM   18195 N  NH1 . ARG H 1 227 ? 152.901 219.569 171.820 1.00 44.56  ? 227 ARG O NH1 1 
ATOM   18196 N  NH2 . ARG H 1 227 ? 150.674 219.082 171.604 1.00 45.72  ? 227 ARG O NH2 1 
ATOM   18197 N  N   . ASN H 1 228 ? 149.697 215.746 167.547 1.00 45.47  ? 228 ASN O N   1 
ATOM   18198 C  CA  . ASN H 1 228 ? 148.291 215.364 167.640 1.00 42.76  ? 228 ASN O CA  1 
ATOM   18199 C  C   . ASN H 1 228 ? 147.384 216.584 167.718 1.00 51.13  ? 228 ASN O C   1 
ATOM   18200 O  O   . ASN H 1 228 ? 146.411 216.697 166.963 1.00 47.31  ? 228 ASN O O   1 
ATOM   18201 C  CB  . ASN H 1 228 ? 148.074 214.467 168.857 1.00 40.94  ? 228 ASN O CB  1 
ATOM   18202 C  CG  . ASN H 1 228 ? 148.545 213.054 168.623 1.00 47.13  ? 228 ASN O CG  1 
ATOM   18203 O  OD1 . ASN H 1 228 ? 148.916 212.697 167.510 1.00 47.32  ? 228 ASN O OD1 1 
ATOM   18204 N  ND2 . ASN H 1 228 ? 148.531 212.240 169.671 1.00 54.40  ? 228 ASN O ND2 1 
ATOM   18205 N  N   . CYS H 1 229 ? 147.686 217.508 168.624 1.00 49.87  ? 229 CYS O N   1 
ATOM   18206 C  CA  . CYS H 1 229 ? 146.791 218.608 168.934 1.00 42.60  ? 229 CYS O CA  1 
ATOM   18207 C  C   . CYS H 1 229 ? 147.520 219.933 168.765 1.00 48.21  ? 229 CYS O C   1 
ATOM   18208 O  O   . CYS H 1 229 ? 148.741 220.016 168.923 1.00 49.13  ? 229 CYS O O   1 
ATOM   18209 C  CB  . CYS H 1 229 ? 146.231 218.471 170.358 1.00 44.61  ? 229 CYS O CB  1 
ATOM   18210 S  SG  . CYS H 1 229 ? 145.088 217.073 170.547 1.00 69.76  ? 229 CYS O SG  1 
ATOM   18211 N  N   . ALA H 1 230 ? 146.750 220.967 168.433 1.00 47.51  ? 230 ALA O N   1 
ATOM   18212 C  CA  . ALA H 1 230 ? 147.299 222.283 168.121 1.00 40.54  ? 230 ALA O CA  1 
ATOM   18213 C  C   . ALA H 1 230 ? 147.652 223.007 169.413 1.00 42.45  ? 230 ALA O C   1 
ATOM   18214 O  O   . ALA H 1 230 ? 146.765 223.383 170.185 1.00 42.88  ? 230 ALA O O   1 
ATOM   18215 C  CB  . ALA H 1 230 ? 146.300 223.091 167.300 1.00 34.53  ? 230 ALA O CB  1 
ATOM   18216 N  N   . THR H 1 231 ? 148.949 223.216 169.646 1.00 37.51  ? 231 THR O N   1 
ATOM   18217 C  CA  . THR H 1 231 ? 149.375 223.895 170.863 1.00 33.26  ? 231 THR O CA  1 
ATOM   18218 C  C   . THR H 1 231 ? 148.949 225.357 170.876 1.00 37.75  ? 231 THR O C   1 
ATOM   18219 O  O   . THR H 1 231 ? 148.794 225.944 171.952 1.00 44.77  ? 231 THR O O   1 
ATOM   18220 C  CB  . THR H 1 231 ? 150.889 223.787 171.025 1.00 27.56  ? 231 THR O CB  1 
ATOM   18221 O  OG1 . THR H 1 231 ? 151.515 223.880 169.741 1.00 30.67  ? 231 THR O OG1 1 
ATOM   18222 C  CG2 . THR H 1 231 ? 151.258 222.463 171.662 1.00 34.13  ? 231 THR O CG2 1 
ATOM   18223 N  N   . CYS H 1 232 ? 148.757 225.958 169.705 1.00 34.90  ? 232 CYS O N   1 
ATOM   18224 C  CA  . CYS H 1 232 ? 148.335 227.347 169.592 1.00 31.45  ? 232 CYS O CA  1 
ATOM   18225 C  C   . CYS H 1 232 ? 147.030 227.430 168.814 1.00 42.04  ? 232 CYS O C   1 
ATOM   18226 O  O   . CYS H 1 232 ? 146.826 226.691 167.847 1.00 53.30  ? 232 CYS O O   1 
ATOM   18227 C  CB  . CYS H 1 232 ? 149.407 228.201 168.908 1.00 36.59  ? 232 CYS O CB  1 
ATOM   18228 S  SG  . CYS H 1 232 ? 150.181 227.423 167.475 1.00 49.69  ? 232 CYS O SG  1 
ATOM   18229 N  N   . ILE H 1 233 ? 146.147 228.327 169.243 1.00 43.71  ? 233 ILE O N   1 
ATOM   18230 C  CA  . ILE H 1 233 ? 144.842 228.518 168.623 1.00 49.67  ? 233 ILE O CA  1 
ATOM   18231 C  C   . ILE H 1 233 ? 144.724 229.969 168.175 1.00 52.14  ? 233 ILE O C   1 
ATOM   18232 O  O   . ILE H 1 233 ? 145.005 230.889 168.950 1.00 53.62  ? 233 ILE O O   1 
ATOM   18233 C  CB  . ILE H 1 233 ? 143.696 228.132 169.578 1.00 53.85  ? 233 ILE O CB  1 
ATOM   18234 C  CG1 . ILE H 1 233 ? 142.336 228.430 168.940 1.00 50.54  ? 233 ILE O CG1 1 
ATOM   18235 C  CG2 . ILE H 1 233 ? 143.844 228.822 170.927 1.00 51.87  ? 233 ILE O CG2 1 
ATOM   18236 C  CD1 . ILE H 1 233 ? 142.044 227.599 167.710 1.00 47.13  ? 233 ILE O CD1 1 
ATOM   18237 N  N   . ILE H 1 234 ? 144.332 230.168 166.920 1.00 59.33  ? 234 ILE O N   1 
ATOM   18238 C  CA  . ILE H 1 234 ? 144.135 231.501 166.363 1.00 56.19  ? 234 ILE O CA  1 
ATOM   18239 C  C   . ILE H 1 234 ? 142.725 231.968 166.695 1.00 57.15  ? 234 ILE O C   1 
ATOM   18240 O  O   . ILE H 1 234 ? 141.746 231.265 166.416 1.00 65.55  ? 234 ILE O O   1 
ATOM   18241 C  CB  . ILE H 1 234 ? 144.373 231.503 164.843 1.00 59.86  ? 234 ILE O CB  1 
ATOM   18242 C  CG1 . ILE H 1 234 ? 145.866 231.623 164.528 1.00 55.08  ? 234 ILE O CG1 1 
ATOM   18243 C  CG2 . ILE H 1 234 ? 143.595 232.631 164.176 1.00 61.59  ? 234 ILE O CG2 1 
ATOM   18244 C  CD1 . ILE H 1 234 ? 146.375 233.049 164.503 1.00 57.11  ? 234 ILE O CD1 1 
ATOM   18245 N  N   . ASP H 1 235 ? 142.617 233.150 167.295 1.00 47.72  ? 235 ASP O N   1 
ATOM   18246 C  CA  . ASP H 1 235 ? 141.324 233.763 167.570 1.00 58.62  ? 235 ASP O CA  1 
ATOM   18247 C  C   . ASP H 1 235 ? 141.462 235.271 167.384 1.00 60.33  ? 235 ASP O C   1 
ATOM   18248 O  O   . ASP H 1 235 ? 142.466 235.763 166.860 1.00 62.51  ? 235 ASP O O   1 
ATOM   18249 C  CB  . ASP H 1 235 ? 140.814 233.377 168.966 1.00 58.48  ? 235 ASP O CB  1 
ATOM   18250 C  CG  . ASP H 1 235 ? 141.732 233.842 170.081 1.00 61.01  ? 235 ASP O CG  1 
ATOM   18251 O  OD1 . ASP H 1 235 ? 142.816 234.382 169.785 1.00 62.52  ? 235 ASP O OD1 1 
ATOM   18252 O  OD2 . ASP H 1 235 ? 141.366 233.667 171.262 1.00 61.58  ? 235 ASP O OD2 1 
ATOM   18253 N  N   . GLU H 1 236 ? 140.437 236.010 167.816 1.00 58.91  ? 236 GLU O N   1 
ATOM   18254 C  CA  . GLU H 1 236 ? 140.434 237.457 167.627 1.00 56.33  ? 236 GLU O CA  1 
ATOM   18255 C  C   . GLU H 1 236 ? 141.573 238.130 168.381 1.00 57.26  ? 236 GLU O C   1 
ATOM   18256 O  O   . GLU H 1 236 ? 142.109 239.143 167.919 1.00 59.21  ? 236 GLU O O   1 
ATOM   18257 C  CB  . GLU H 1 236 ? 139.091 238.039 168.068 1.00 63.63  ? 236 GLU O CB  1 
ATOM   18258 C  CG  . GLU H 1 236 ? 137.889 237.366 167.433 1.00 62.06  ? 236 GLU O CG  1 
ATOM   18259 C  CD  . GLU H 1 236 ? 136.622 237.555 168.243 1.00 66.86  ? 236 GLU O CD  1 
ATOM   18260 O  OE1 . GLU H 1 236 ? 136.686 238.212 169.304 1.00 64.31  ? 236 GLU O OE1 1 
ATOM   18261 O  OE2 . GLU H 1 236 ? 135.563 237.047 167.819 1.00 63.84  ? 236 GLU O OE2 1 
ATOM   18262 N  N   . THR H 1 237 ? 141.957 237.589 169.537 1.00 51.08  ? 237 THR O N   1 
ATOM   18263 C  CA  . THR H 1 237 ? 143.019 238.196 170.330 1.00 54.15  ? 237 THR O CA  1 
ATOM   18264 C  C   . THR H 1 237 ? 144.407 237.932 169.759 1.00 51.54  ? 237 THR O C   1 
ATOM   18265 O  O   . THR H 1 237 ? 145.363 238.606 170.160 1.00 47.08  ? 237 THR O O   1 
ATOM   18266 C  CB  . THR H 1 237 ? 142.948 237.696 171.775 1.00 52.77  ? 237 THR O CB  1 
ATOM   18267 O  OG1 . THR H 1 237 ? 143.386 236.333 171.837 1.00 49.09  ? 237 THR O OG1 1 
ATOM   18268 C  CG2 . THR H 1 237 ? 141.524 237.792 172.301 1.00 52.63  ? 237 THR O CG2 1 
ATOM   18269 N  N   . GLY H 1 238 ? 144.541 236.974 168.844 1.00 46.96  ? 238 GLY O N   1 
ATOM   18270 C  CA  . GLY H 1 238 ? 145.781 236.678 168.161 1.00 38.72  ? 238 GLY O CA  1 
ATOM   18271 C  C   . GLY H 1 238 ? 146.143 235.221 168.308 1.00 49.40  ? 238 GLY O C   1 
ATOM   18272 O  O   . GLY H 1 238 ? 145.361 234.404 168.802 1.00 54.72  ? 238 GLY O O   1 
ATOM   18273 N  N   . LEU H 1 239 ? 147.350 234.877 167.866 1.00 47.16  ? 239 LEU O N   1 
ATOM   18274 C  CA  . LEU H 1 239 ? 147.871 233.523 168.043 1.00 44.54  ? 239 LEU O CA  1 
ATOM   18275 C  C   . LEU H 1 239 ? 148.095 233.275 169.528 1.00 45.20  ? 239 LEU O C   1 
ATOM   18276 O  O   . LEU H 1 239 ? 149.053 233.778 170.119 1.00 44.99  ? 239 LEU O O   1 
ATOM   18277 C  CB  . LEU H 1 239 ? 149.161 233.334 167.256 1.00 34.56  ? 239 LEU O CB  1 
ATOM   18278 C  CG  . LEU H 1 239 ? 149.665 231.893 167.180 1.00 39.04  ? 239 LEU O CG  1 
ATOM   18279 C  CD1 . LEU H 1 239 ? 149.260 231.244 165.867 1.00 49.21  ? 239 LEU O CD1 1 
ATOM   18280 C  CD2 . LEU H 1 239 ? 151.167 231.835 167.367 1.00 33.55  ? 239 LEU O CD2 1 
ATOM   18281 N  N   . VAL H 1 240 ? 147.210 232.496 170.140 1.00 45.38  ? 240 VAL O N   1 
ATOM   18282 C  CA  . VAL H 1 240 ? 147.215 232.270 171.580 1.00 39.57  ? 240 VAL O CA  1 
ATOM   18283 C  C   . VAL H 1 240 ? 147.935 230.963 171.872 1.00 47.69  ? 240 VAL O C   1 
ATOM   18284 O  O   . VAL H 1 240 ? 147.725 229.959 171.183 1.00 52.66  ? 240 VAL O O   1 
ATOM   18285 C  CB  . VAL H 1 240 ? 145.781 232.251 172.140 1.00 42.38  ? 240 VAL O CB  1 
ATOM   18286 C  CG1 . VAL H 1 240 ? 145.792 231.957 173.627 1.00 47.30  ? 240 VAL O CG1 1 
ATOM   18287 C  CG2 . VAL H 1 240 ? 145.092 233.571 171.867 1.00 39.95  ? 240 VAL O CG2 1 
ATOM   18288 N  N   . ALA H 1 241 ? 148.789 230.972 172.897 1.00 38.83  ? 241 ALA O N   1 
ATOM   18289 C  CA  . ALA H 1 241 ? 149.506 229.766 173.293 1.00 31.96  ? 241 ALA O CA  1 
ATOM   18290 C  C   . ALA H 1 241 ? 148.610 228.734 173.963 1.00 38.36  ? 241 ALA O C   1 
ATOM   18291 O  O   . ALA H 1 241 ? 149.076 227.622 174.233 1.00 44.91  ? 241 ALA O O   1 
ATOM   18292 C  CB  . ALA H 1 241 ? 150.659 230.125 174.230 1.00 33.96  ? 241 ALA O CB  1 
ATOM   18293 N  N   . SER H 1 242 ? 147.354 229.071 174.246 1.00 41.17  ? 242 SER O N   1 
ATOM   18294 C  CA  . SER H 1 242 ? 146.472 228.159 174.960 1.00 45.64  ? 242 SER O CA  1 
ATOM   18295 C  C   . SER H 1 242 ? 146.153 226.929 174.119 1.00 48.69  ? 242 SER O C   1 
ATOM   18296 O  O   . SER H 1 242 ? 145.917 227.022 172.912 1.00 42.08  ? 242 SER O O   1 
ATOM   18297 C  CB  . SER H 1 242 ? 145.175 228.870 175.345 1.00 47.62  ? 242 SER O CB  1 
ATOM   18298 O  OG  . SER H 1 242 ? 145.392 229.802 176.389 1.00 44.54  ? 242 SER O OG  1 
ATOM   18299 N  N   . VAL H 1 243 ? 146.151 225.769 174.769 1.00 58.37  ? 243 VAL O N   1 
ATOM   18300 C  CA  . VAL H 1 243 ? 145.701 224.526 174.148 1.00 53.30  ? 243 VAL O CA  1 
ATOM   18301 C  C   . VAL H 1 243 ? 144.179 224.556 174.062 1.00 65.81  ? 243 VAL O C   1 
ATOM   18302 O  O   . VAL H 1 243 ? 143.522 225.117 174.952 1.00 68.04  ? 243 VAL O O   1 
ATOM   18303 C  CB  . VAL H 1 243 ? 146.201 223.300 174.927 1.00 51.37  ? 243 VAL O CB  1 
ATOM   18304 C  CG1 . VAL H 1 243 ? 147.708 223.177 174.803 1.00 56.18  ? 243 VAL O CG1 1 
ATOM   18305 C  CG2 . VAL H 1 243 ? 145.797 223.401 176.386 1.00 48.82  ? 243 VAL O CG2 1 
ATOM   18306 N  N   . PRO H 1 244 ? 143.578 223.985 173.016 1.00 63.09  ? 244 PRO O N   1 
ATOM   18307 C  CA  . PRO H 1 244 ? 142.116 224.079 172.867 1.00 57.22  ? 244 PRO O CA  1 
ATOM   18308 C  C   . PRO H 1 244 ? 141.336 223.390 173.973 1.00 56.73  ? 244 PRO O C   1 
ATOM   18309 O  O   . PRO H 1 244 ? 140.171 223.742 174.195 1.00 57.49  ? 244 PRO O O   1 
ATOM   18310 C  CB  . PRO H 1 244 ? 141.860 223.414 171.506 1.00 53.05  ? 244 PRO O CB  1 
ATOM   18311 C  CG  . PRO H 1 244 ? 143.189 223.440 170.806 1.00 55.42  ? 244 PRO O CG  1 
ATOM   18312 C  CD  . PRO H 1 244 ? 144.193 223.260 171.895 1.00 51.32  ? 244 PRO O CD  1 
ATOM   18313 N  N   . ASP H 1 245 ? 141.930 222.424 174.671 1.00 57.92  ? 245 ASP O N   1 
ATOM   18314 C  CA  . ASP H 1 245 ? 141.213 221.651 175.673 1.00 55.75  ? 245 ASP O CA  1 
ATOM   18315 C  C   . ASP H 1 245 ? 142.056 221.505 176.930 1.00 60.50  ? 245 ASP O C   1 
ATOM   18316 O  O   . ASP H 1 245 ? 143.274 221.324 176.855 1.00 59.86  ? 245 ASP O O   1 
ATOM   18317 C  CB  . ASP H 1 245 ? 140.837 220.263 175.139 1.00 58.26  ? 245 ASP O CB  1 
ATOM   18318 C  CG  . ASP H 1 245 ? 142.049 219.446 174.737 1.00 62.93  ? 245 ASP O CG  1 
ATOM   18319 O  OD1 . ASP H 1 245 ? 142.717 219.815 173.749 1.00 59.14  ? 245 ASP O OD1 1 
ATOM   18320 O  OD2 . ASP H 1 245 ? 142.336 218.435 175.412 1.00 64.58  ? 245 ASP O OD2 1 
ATOM   18321 N  N   . GLY H 1 246 ? 141.397 221.586 178.084 1.00 61.92  ? 246 GLY O N   1 
ATOM   18322 C  CA  . GLY H 1 246 ? 142.027 221.295 179.349 1.00 57.56  ? 246 GLY O CA  1 
ATOM   18323 C  C   . GLY H 1 246 ? 142.929 222.403 179.851 1.00 58.00  ? 246 GLY O C   1 
ATOM   18324 O  O   . GLY H 1 246 ? 142.934 223.523 179.331 1.00 57.16  ? 246 GLY O O   1 
ATOM   18325 N  N   . PRO H 1 247 ? 143.711 222.105 180.885 1.00 56.95  ? 247 PRO O N   1 
ATOM   18326 C  CA  . PRO H 1 247 ? 144.616 223.112 181.446 1.00 52.64  ? 247 PRO O CA  1 
ATOM   18327 C  C   . PRO H 1 247 ? 145.749 223.439 180.487 1.00 57.35  ? 247 PRO O C   1 
ATOM   18328 O  O   . PRO H 1 247 ? 146.034 222.708 179.537 1.00 62.72  ? 247 PRO O O   1 
ATOM   18329 C  CB  . PRO H 1 247 ? 145.144 222.444 182.720 1.00 51.78  ? 247 PRO O CB  1 
ATOM   18330 C  CG  . PRO H 1 247 ? 145.046 220.983 182.432 1.00 52.98  ? 247 PRO O CG  1 
ATOM   18331 C  CD  . PRO H 1 247 ? 143.808 220.818 181.595 1.00 56.15  ? 247 PRO O CD  1 
ATOM   18332 N  N   . GLU H 1 248 ? 146.399 224.568 180.751 1.00 47.81  ? 248 GLU O N   1 
ATOM   18333 C  CA  . GLU H 1 248 ? 147.485 225.018 179.896 1.00 50.28  ? 248 GLU O CA  1 
ATOM   18334 C  C   . GLU H 1 248 ? 148.731 224.166 180.108 1.00 43.61  ? 248 GLU O C   1 
ATOM   18335 O  O   . GLU H 1 248 ? 148.934 223.573 181.171 1.00 47.15  ? 248 GLU O O   1 
ATOM   18336 C  CB  . GLU H 1 248 ? 147.798 226.487 180.170 1.00 52.30  ? 248 GLU O CB  1 
ATOM   18337 C  CG  . GLU H 1 248 ? 146.566 227.351 180.405 1.00 52.05  ? 248 GLU O CG  1 
ATOM   18338 C  CD  . GLU H 1 248 ? 145.560 227.256 179.275 1.00 55.05  ? 248 GLU O CD  1 
ATOM   18339 O  OE1 . GLU H 1 248 ? 145.968 227.390 178.104 1.00 53.23  ? 248 GLU O OE1 1 
ATOM   18340 O  OE2 . GLU H 1 248 ? 144.361 227.051 179.558 1.00 61.17  ? 248 GLU O OE2 1 
ATOM   18341 N  N   . LEU H 1 249 ? 149.570 224.112 179.078 1.00 43.19  ? 249 LEU O N   1 
ATOM   18342 C  CA  . LEU H 1 249 ? 150.760 223.278 179.106 1.00 42.84  ? 249 LEU O CA  1 
ATOM   18343 C  C   . LEU H 1 249 ? 151.811 223.851 180.053 1.00 40.25  ? 249 LEU O C   1 
ATOM   18344 O  O   . LEU H 1 249 ? 151.848 225.051 180.336 1.00 56.88  ? 249 LEU O O   1 
ATOM   18345 C  CB  . LEU H 1 249 ? 151.343 223.135 177.701 1.00 41.02  ? 249 LEU O CB  1 
ATOM   18346 C  CG  . LEU H 1 249 ? 150.823 221.948 176.893 1.00 39.99  ? 249 LEU O CG  1 
ATOM   18347 C  CD1 . LEU H 1 249 ? 151.266 222.039 175.446 1.00 41.07  ? 249 LEU O CD1 1 
ATOM   18348 C  CD2 . LEU H 1 249 ? 151.308 220.657 177.512 1.00 46.76  ? 249 LEU O CD2 1 
ATOM   18349 N  N   . TYR H 1 250 ? 152.676 222.966 180.544 1.00 31.01  ? 250 TYR O N   1 
ATOM   18350 C  CA  . TYR H 1 250 ? 153.729 223.336 181.484 1.00 38.71  ? 250 TYR O CA  1 
ATOM   18351 C  C   . TYR H 1 250 ? 154.992 223.680 180.702 1.00 47.82  ? 250 TYR O C   1 
ATOM   18352 O  O   . TYR H 1 250 ? 155.622 222.799 180.109 1.00 47.57  ? 250 TYR O O   1 
ATOM   18353 C  CB  . TYR H 1 250 ? 153.994 222.209 182.478 1.00 38.43  ? 250 TYR O CB  1 
ATOM   18354 C  CG  . TYR H 1 250 ? 155.133 222.509 183.423 1.00 40.67  ? 250 TYR O CG  1 
ATOM   18355 C  CD1 . TYR H 1 250 ? 155.117 223.646 184.216 1.00 41.62  ? 250 TYR O CD1 1 
ATOM   18356 C  CD2 . TYR H 1 250 ? 156.229 221.664 183.514 1.00 43.66  ? 250 TYR O CD2 1 
ATOM   18357 C  CE1 . TYR H 1 250 ? 156.156 223.931 185.077 1.00 42.24  ? 250 TYR O CE1 1 
ATOM   18358 C  CE2 . TYR H 1 250 ? 157.273 221.941 184.374 1.00 46.44  ? 250 TYR O CE2 1 
ATOM   18359 C  CZ  . TYR H 1 250 ? 157.231 223.077 185.152 1.00 45.28  ? 250 TYR O CZ  1 
ATOM   18360 O  OH  . TYR H 1 250 ? 158.269 223.358 186.009 1.00 42.22  ? 250 TYR O OH  1 
ATOM   18361 N  N   . ASN H 1 251 ? 155.360 224.955 180.704 1.00 49.08  ? 251 ASN O N   1 
ATOM   18362 C  CA  . ASN H 1 251 ? 156.564 225.424 180.020 1.00 43.61  ? 251 ASN O CA  1 
ATOM   18363 C  C   . ASN H 1 251 ? 157.545 225.988 181.037 1.00 39.94  ? 251 ASN O C   1 
ATOM   18364 O  O   . ASN H 1 251 ? 157.315 227.091 181.568 1.00 45.76  ? 251 ASN O O   1 
ATOM   18365 C  CB  . ASN H 1 251 ? 156.210 226.479 178.972 1.00 46.46  ? 251 ASN O CB  1 
ATOM   18366 C  CG  . ASN H 1 251 ? 157.340 226.733 177.994 1.00 50.06  ? 251 ASN O CG  1 
ATOM   18367 O  OD1 . ASN H 1 251 ? 158.313 227.415 178.313 1.00 53.77  ? 251 ASN O OD1 1 
ATOM   18368 N  ND2 . ASN H 1 251 ? 157.219 226.179 176.794 1.00 43.41  ? 251 ASN O ND2 1 
ATOM   18369 N  N   . PRO H 1 252 ? 158.634 225.286 181.352 1.00 45.85  ? 252 PRO O N   1 
ATOM   18370 C  CA  . PRO H 1 252 ? 159.612 225.829 182.302 1.00 46.65  ? 252 PRO O CA  1 
ATOM   18371 C  C   . PRO H 1 252 ? 160.672 226.678 181.618 1.00 50.60  ? 252 PRO O C   1 
ATOM   18372 O  O   . PRO H 1 252 ? 161.319 226.226 180.668 1.00 56.36  ? 252 PRO O O   1 
ATOM   18373 C  CB  . PRO H 1 252 ? 160.227 224.572 182.936 1.00 49.02  ? 252 PRO O CB  1 
ATOM   18374 C  CG  . PRO H 1 252 ? 159.674 223.383 182.151 1.00 50.56  ? 252 PRO O CG  1 
ATOM   18375 C  CD  . PRO H 1 252 ? 158.982 223.920 180.938 1.00 53.72  ? 252 PRO O CD  1 
ATOM   18376 N  N   . ILE H 1 253 ? 160.860 227.905 182.093 1.00 52.11  ? 253 ILE O N   1 
ATOM   18377 C  CA  . ILE H 1 253 ? 161.882 228.787 181.541 1.00 53.39  ? 253 ILE O CA  1 
ATOM   18378 C  C   . ILE H 1 253 ? 162.862 229.200 182.631 1.00 51.03  ? 253 ILE O C   1 
ATOM   18379 O  O   . ILE H 1 253 ? 164.069 229.272 182.399 1.00 52.90  ? 253 ILE O O   1 
ATOM   18380 C  CB  . ILE H 1 253 ? 161.258 230.029 180.876 1.00 48.42  ? 253 ILE O CB  1 
ATOM   18381 C  CG1 . ILE H 1 253 ? 160.051 229.638 180.020 1.00 44.74  ? 253 ILE O CG1 1 
ATOM   18382 C  CG2 . ILE H 1 253 ? 162.292 230.756 180.032 1.00 47.77  ? 253 ILE O CG2 1 
ATOM   18383 C  CD1 . ILE H 1 253 ? 158.719 229.977 180.651 1.00 43.64  ? 253 ILE O CD1 1 
ATOM   18384 N  N   . GLN H 1 262 ? 163.375 245.563 180.850 1.00 100.50 ? 262 GLN O N   1 
ATOM   18385 C  CA  . GLN H 1 262 ? 163.261 246.888 181.447 1.00 99.65  ? 262 GLN O CA  1 
ATOM   18386 C  C   . GLN H 1 262 ? 164.170 247.024 182.666 1.00 100.68 ? 262 GLN O C   1 
ATOM   18387 O  O   . GLN H 1 262 ? 163.948 246.381 183.692 1.00 98.77  ? 262 GLN O O   1 
ATOM   18388 C  CB  . GLN H 1 262 ? 161.804 247.178 181.823 1.00 100.08 ? 262 GLN O CB  1 
ATOM   18389 C  CG  . GLN H 1 262 ? 161.094 246.025 182.516 1.00 101.03 ? 262 GLN O CG  1 
ATOM   18390 C  CD  . GLN H 1 262 ? 159.595 246.050 182.304 1.00 99.93  ? 262 GLN O CD  1 
ATOM   18391 O  OE1 . GLN H 1 262 ? 159.062 246.954 181.661 1.00 101.76 ? 262 GLN O OE1 1 
ATOM   18392 N  NE2 . GLN H 1 262 ? 158.904 245.053 182.844 1.00 97.41  ? 262 GLN O NE2 1 
ATOM   18393 N  N   . PRO H 1 263 ? 165.202 247.855 182.548 1.00 108.29 ? 263 PRO O N   1 
ATOM   18394 C  CA  . PRO H 1 263 ? 166.142 248.024 183.661 1.00 105.24 ? 263 PRO O CA  1 
ATOM   18395 C  C   . PRO H 1 263 ? 165.497 248.713 184.852 1.00 105.29 ? 263 PRO O C   1 
ATOM   18396 O  O   . PRO H 1 263 ? 164.533 249.472 184.717 1.00 106.27 ? 263 PRO O O   1 
ATOM   18397 C  CB  . PRO H 1 263 ? 167.257 248.887 183.057 1.00 105.65 ? 263 PRO O CB  1 
ATOM   18398 C  CG  . PRO H 1 263 ? 166.603 249.613 181.932 1.00 108.10 ? 263 PRO O CG  1 
ATOM   18399 C  CD  . PRO H 1 263 ? 165.563 248.680 181.382 1.00 107.57 ? 263 PRO O CD  1 
ATOM   18400 N  N   . ASN H 1 264 ? 166.050 248.431 186.033 1.00 93.83  ? 264 ASN O N   1 
ATOM   18401 C  CA  . ASN H 1 264 ? 165.612 249.043 187.290 1.00 93.72  ? 264 ASN O CA  1 
ATOM   18402 C  C   . ASN H 1 264 ? 164.120 248.831 187.533 1.00 93.23  ? 264 ASN O C   1 
ATOM   18403 O  O   . ASN H 1 264 ? 163.416 249.724 188.008 1.00 93.80  ? 264 ASN O O   1 
ATOM   18404 C  CB  . ASN H 1 264 ? 165.962 250.532 187.327 1.00 97.70  ? 264 ASN O CB  1 
ATOM   18405 C  CG  . ASN H 1 264 ? 167.456 250.781 187.274 1.00 97.27  ? 264 ASN O CG  1 
ATOM   18406 O  OD1 . ASN H 1 264 ? 168.251 249.844 187.212 1.00 97.36  ? 264 ASN O OD1 1 
ATOM   18407 N  ND2 . ASN H 1 264 ? 167.845 252.050 187.297 1.00 94.28  ? 264 ASN O ND2 1 
ATOM   18408 N  N   . ARG H 1 265 ? 163.631 247.638 187.203 1.00 96.93  ? 265 ARG O N   1 
ATOM   18409 C  CA  . ARG H 1 265 ? 162.241 247.258 187.449 1.00 96.90  ? 265 ARG O CA  1 
ATOM   18410 C  C   . ARG H 1 265 ? 162.244 245.891 188.124 1.00 98.18  ? 265 ARG O C   1 
ATOM   18411 O  O   . ARG H 1 265 ? 162.366 244.860 187.454 1.00 97.54  ? 265 ARG O O   1 
ATOM   18412 C  CB  . ARG H 1 265 ? 161.429 247.243 186.157 1.00 93.79  ? 265 ARG O CB  1 
ATOM   18413 C  CG  . ARG H 1 265 ? 160.568 248.481 185.961 1.00 93.12  ? 265 ARG O CG  1 
ATOM   18414 C  CD  . ARG H 1 265 ? 159.107 248.215 186.295 1.00 95.99  ? 265 ARG O CD  1 
ATOM   18415 N  NE  . ARG H 1 265 ? 158.437 247.432 185.264 1.00 97.67  ? 265 ARG O NE  1 
ATOM   18416 C  CZ  . ARG H 1 265 ? 157.139 247.160 185.256 1.00 95.87  ? 265 ARG O CZ  1 
ATOM   18417 N  NH1 . ARG H 1 265 ? 156.334 247.601 186.209 1.00 96.44  ? 265 ARG O NH1 1 
ATOM   18418 N  NH2 . ARG H 1 265 ? 156.635 246.429 184.266 1.00 91.73  ? 265 ARG O NH2 1 
ATOM   18419 N  N   . LEU H 1 266 ? 162.121 245.886 189.450 1.00 92.88  ? 266 LEU O N   1 
ATOM   18420 C  CA  . LEU H 1 266 ? 162.071 244.634 190.190 1.00 93.44  ? 266 LEU O CA  1 
ATOM   18421 C  C   . LEU H 1 266 ? 160.823 243.846 189.808 1.00 92.29  ? 266 LEU O C   1 
ATOM   18422 O  O   . LEU H 1 266 ? 159.788 244.411 189.445 1.00 86.81  ? 266 LEU O O   1 
ATOM   18423 C  CB  . LEU H 1 266 ? 162.108 244.910 191.697 1.00 93.39  ? 266 LEU O CB  1 
ATOM   18424 C  CG  . LEU H 1 266 ? 160.908 245.551 192.408 1.00 87.19  ? 266 LEU O CG  1 
ATOM   18425 C  CD1 . LEU H 1 266 ? 159.887 244.520 192.881 1.00 87.15  ? 266 LEU O CD1 1 
ATOM   18426 C  CD2 . LEU H 1 266 ? 161.376 246.419 193.568 1.00 88.41  ? 266 LEU O CD2 1 
ATOM   18427 N  N   . GLN H 1 267 ? 160.930 242.524 189.889 1.00 87.62  ? 267 GLN O N   1 
ATOM   18428 C  CA  . GLN H 1 267 ? 159.888 241.622 189.422 1.00 84.22  ? 267 GLN O CA  1 
ATOM   18429 C  C   . GLN H 1 267 ? 159.194 240.962 190.605 1.00 85.21  ? 267 GLN O C   1 
ATOM   18430 O  O   . GLN H 1 267 ? 159.854 240.492 191.538 1.00 84.07  ? 267 GLN O O   1 
ATOM   18431 C  CB  . GLN H 1 267 ? 160.468 240.561 188.482 1.00 84.85  ? 267 GLN O CB  1 
ATOM   18432 C  CG  . GLN H 1 267 ? 161.540 239.676 189.105 1.00 88.05  ? 267 GLN O CG  1 
ATOM   18433 C  CD  . GLN H 1 267 ? 162.921 239.930 188.532 1.00 86.96  ? 267 GLN O CD  1 
ATOM   18434 O  OE1 . GLN H 1 267 ? 163.634 240.831 188.975 1.00 84.24  ? 267 GLN O OE1 1 
ATOM   18435 N  NE2 . GLN H 1 267 ? 163.308 239.131 187.545 1.00 84.60  ? 267 GLN O NE2 1 
ATOM   18436 N  N   . ILE H 1 268 ? 157.865 240.957 190.577 1.00 83.79  ? 268 ILE O N   1 
ATOM   18437 C  CA  . ILE H 1 268 ? 157.077 240.083 191.462 1.00 82.74  ? 268 ILE O CA  1 
ATOM   18438 C  C   . ILE H 1 268 ? 156.875 238.792 190.678 1.00 83.13  ? 268 ILE O C   1 
ATOM   18439 O  O   . ILE H 1 268 ? 155.853 238.560 190.027 1.00 83.40  ? 268 ILE O O   1 
ATOM   18440 C  CB  . ILE H 1 268 ? 155.761 240.731 191.901 1.00 83.41  ? 268 ILE O CB  1 
ATOM   18441 C  CG1 . ILE H 1 268 ? 156.030 242.062 192.605 1.00 85.25  ? 268 ILE O CG1 1 
ATOM   18442 C  CG2 . ILE H 1 268 ? 154.984 239.797 192.817 1.00 80.33  ? 268 ILE O CG2 1 
ATOM   18443 C  CD1 . ILE H 1 268 ? 156.480 241.917 194.044 1.00 83.25  ? 268 ILE O CD1 1 
ATOM   18444 N  N   . ARG H 1 269 ? 157.886 237.931 190.733 1.00 82.61  ? 269 ARG O N   1 
ATOM   18445 C  CA  . ARG H 1 269 ? 157.962 236.749 189.886 1.00 77.55  ? 269 ARG O CA  1 
ATOM   18446 C  C   . ARG H 1 269 ? 157.853 235.496 190.740 1.00 78.66  ? 269 ARG O C   1 
ATOM   18447 O  O   . ARG H 1 269 ? 158.531 235.377 191.766 1.00 83.21  ? 269 ARG O O   1 
ATOM   18448 C  CB  . ARG H 1 269 ? 159.267 236.736 189.088 1.00 75.91  ? 269 ARG O CB  1 
ATOM   18449 C  CG  . ARG H 1 269 ? 159.138 236.116 187.710 1.00 78.08  ? 269 ARG O CG  1 
ATOM   18450 C  CD  . ARG H 1 269 ? 160.019 234.890 187.574 1.00 80.13  ? 269 ARG O CD  1 
ATOM   18451 N  NE  . ARG H 1 269 ? 159.844 234.237 186.283 1.00 79.43  ? 269 ARG O NE  1 
ATOM   18452 C  CZ  . ARG H 1 269 ? 160.679 233.338 185.781 1.00 79.78  ? 269 ARG O CZ  1 
ATOM   18453 N  NH1 . ARG H 1 269 ? 161.769 232.968 186.432 1.00 79.72  ? 269 ARG O NH1 1 
ATOM   18454 N  NH2 . ARG H 1 269 ? 160.414 232.799 184.595 1.00 81.03  ? 269 ARG O NH2 1 
ATOM   18455 N  N   . ASN H 1 270 ? 157.004 234.569 190.312 1.00 69.32  ? 270 ASN O N   1 
ATOM   18456 C  CA  . ASN H 1 270 ? 156.773 233.314 191.011 1.00 72.24  ? 270 ASN O CA  1 
ATOM   18457 C  C   . ASN H 1 270 ? 157.372 232.173 190.203 1.00 69.37  ? 270 ASN O C   1 
ATOM   18458 O  O   . ASN H 1 270 ? 157.051 232.007 189.021 1.00 72.43  ? 270 ASN O O   1 
ATOM   18459 C  CB  . ASN H 1 270 ? 155.277 233.082 191.237 1.00 71.04  ? 270 ASN O CB  1 
ATOM   18460 C  CG  . ASN H 1 270 ? 154.996 231.880 192.120 1.00 74.90  ? 270 ASN O CG  1 
ATOM   18461 O  OD1 . ASN H 1 270 ? 155.914 231.211 192.593 1.00 78.05  ? 270 ASN O OD1 1 
ATOM   18462 N  ND2 . ASN H 1 270 ? 153.718 231.605 192.350 1.00 72.44  ? 270 ASN O ND2 1 
ATOM   18463 N  N   . VAL H 1 271 ? 158.238 231.391 190.841 1.00 59.71  ? 271 VAL O N   1 
ATOM   18464 C  CA  . VAL H 1 271 ? 158.884 230.254 190.205 1.00 64.13  ? 271 VAL O CA  1 
ATOM   18465 C  C   . VAL H 1 271 ? 158.438 228.985 190.918 1.00 67.50  ? 271 VAL O C   1 
ATOM   18466 O  O   . VAL H 1 271 ? 157.932 229.019 192.043 1.00 68.76  ? 271 VAL O O   1 
ATOM   18467 C  CB  . VAL H 1 271 ? 160.422 230.378 190.215 1.00 66.84  ? 271 VAL O CB  1 
ATOM   18468 C  CG1 . VAL H 1 271 ? 160.845 231.725 189.656 1.00 66.75  ? 271 VAL O CG1 1 
ATOM   18469 C  CG2 . VAL H 1 271 ? 160.963 230.187 191.622 1.00 66.14  ? 271 VAL O CG2 1 
ATOM   18470 N  N   . LEU H 1 272 ? 158.621 227.855 190.244 1.00 62.12  ? 272 LEU O N   1 
ATOM   18471 C  CA  . LEU H 1 272 ? 158.198 226.580 190.801 1.00 59.26  ? 272 LEU O CA  1 
ATOM   18472 C  C   . LEU H 1 272 ? 159.214 226.072 191.816 1.00 60.38  ? 272 LEU O C   1 
ATOM   18473 O  O   . LEU H 1 272 ? 160.417 226.327 191.709 1.00 57.29  ? 272 LEU O O   1 
ATOM   18474 C  CB  . LEU H 1 272 ? 157.996 225.547 189.694 1.00 60.92  ? 272 LEU O CB  1 
ATOM   18475 C  CG  . LEU H 1 272 ? 156.751 224.679 189.878 1.00 62.12  ? 272 LEU O CG  1 
ATOM   18476 C  CD1 . LEU H 1 272 ? 155.497 225.536 189.822 1.00 57.95  ? 272 LEU O CD1 1 
ATOM   18477 C  CD2 . LEU H 1 272 ? 156.697 223.584 188.833 1.00 61.34  ? 272 LEU O CD2 1 
ATOM   18478 N  N   . LYS H 1 273 ? 158.714 225.344 192.810 1.00 74.71  ? 273 LYS O N   1 
ATOM   18479 C  CA  . LYS H 1 273 ? 159.496 224.912 193.967 1.00 76.55  ? 273 LYS O CA  1 
ATOM   18480 C  C   . LYS H 1 273 ? 159.750 223.409 193.867 1.00 74.84  ? 273 LYS O C   1 
ATOM   18481 O  O   . LYS H 1 273 ? 158.937 222.596 194.309 1.00 71.78  ? 273 LYS O O   1 
ATOM   18482 C  CB  . LYS H 1 273 ? 158.775 225.270 195.267 1.00 73.14  ? 273 LYS O CB  1 
ATOM   18483 C  CG  . LYS H 1 273 ? 159.701 225.643 196.414 1.00 73.55  ? 273 LYS O CG  1 
ATOM   18484 C  CD  . LYS H 1 273 ? 160.378 226.981 196.169 1.00 75.08  ? 273 LYS O CD  1 
ATOM   18485 C  CE  . LYS H 1 273 ? 161.525 227.206 197.142 1.00 74.23  ? 273 LYS O CE  1 
ATOM   18486 N  NZ  . LYS H 1 273 ? 161.084 227.089 198.559 1.00 73.89  ? 273 LYS O NZ  1 
ATOM   18487 N  N   . PHE H 1 274 ? 160.889 223.046 193.283 1.00 62.54  ? 274 PHE O N   1 
ATOM   18488 C  CA  . PHE H 1 274 ? 161.370 221.665 193.264 1.00 64.47  ? 274 PHE O CA  1 
ATOM   18489 C  C   . PHE H 1 274 ? 162.524 221.579 194.258 1.00 68.60  ? 274 PHE O C   1 
ATOM   18490 O  O   . PHE H 1 274 ? 163.663 221.926 193.933 1.00 64.30  ? 274 PHE O O   1 
ATOM   18491 C  CB  . PHE H 1 274 ? 161.798 221.244 191.862 1.00 58.78  ? 274 PHE O CB  1 
ATOM   18492 C  CG  . PHE H 1 274 ? 160.652 221.035 190.914 1.00 62.67  ? 274 PHE O CG  1 
ATOM   18493 C  CD1 . PHE H 1 274 ? 159.349 220.986 191.377 1.00 66.81  ? 274 PHE O CD1 1 
ATOM   18494 C  CD2 . PHE H 1 274 ? 160.880 220.885 189.558 1.00 61.43  ? 274 PHE O CD2 1 
ATOM   18495 C  CE1 . PHE H 1 274 ? 158.296 220.795 190.506 1.00 65.71  ? 274 PHE O CE1 1 
ATOM   18496 C  CE2 . PHE H 1 274 ? 159.831 220.697 188.682 1.00 61.96  ? 274 PHE O CE2 1 
ATOM   18497 C  CZ  . PHE H 1 274 ? 158.539 220.648 189.157 1.00 63.04  ? 274 PHE O CZ  1 
ATOM   18498 N  N   . GLU H 1 275 ? 162.225 221.115 195.470 1.00 81.63  ? 275 GLU O N   1 
ATOM   18499 C  CA  . GLU H 1 275 ? 163.181 221.120 196.567 1.00 79.95  ? 275 GLU O CA  1 
ATOM   18500 C  C   . GLU H 1 275 ? 163.908 219.793 196.744 1.00 79.73  ? 275 GLU O C   1 
ATOM   18501 O  O   . GLU H 1 275 ? 164.696 219.659 197.685 1.00 81.70  ? 275 GLU O O   1 
ATOM   18502 C  CB  . GLU H 1 275 ? 162.477 221.498 197.874 1.00 82.68  ? 275 GLU O CB  1 
ATOM   18503 C  CG  . GLU H 1 275 ? 161.954 222.924 197.901 1.00 80.91  ? 275 GLU O CG  1 
ATOM   18504 C  CD  . GLU H 1 275 ? 161.413 223.323 199.259 1.00 84.66  ? 275 GLU O CD  1 
ATOM   18505 O  OE1 . GLU H 1 275 ? 162.195 223.333 200.233 1.00 84.36  ? 275 GLU O OE1 1 
ATOM   18506 O  OE2 . GLU H 1 275 ? 160.206 223.630 199.353 1.00 84.69  ? 275 GLU O OE2 1 
ATOM   18507 N  N   . GLY H 1 276 ? 163.668 218.817 195.876 1.00 81.42  ? 276 GLY O N   1 
ATOM   18508 C  CA  . GLY H 1 276 ? 164.375 217.557 195.969 1.00 84.16  ? 276 GLY O CA  1 
ATOM   18509 C  C   . GLY H 1 276 ? 165.845 217.703 195.626 1.00 85.63  ? 276 GLY O C   1 
ATOM   18510 O  O   . GLY H 1 276 ? 166.295 218.705 195.070 1.00 86.82  ? 276 GLY O O   1 
ATOM   18511 N  N   . ASP H 1 277 ? 166.615 216.674 195.985 1.00 92.27  ? 277 ASP O N   1 
ATOM   18512 C  CA  . ASP H 1 277 ? 168.046 216.683 195.697 1.00 92.30  ? 277 ASP O CA  1 
ATOM   18513 C  C   . ASP H 1 277 ? 168.296 216.733 194.194 1.00 93.98  ? 277 ASP O C   1 
ATOM   18514 O  O   . ASP H 1 277 ? 168.835 217.715 193.672 1.00 96.58  ? 277 ASP O O   1 
ATOM   18515 C  CB  . ASP H 1 277 ? 168.711 215.454 196.320 1.00 92.14  ? 277 ASP O CB  1 
ATOM   18516 C  CG  . ASP H 1 277 ? 168.946 215.611 197.810 1.00 94.56  ? 277 ASP O CG  1 
ATOM   18517 O  OD1 . ASP H 1 277 ? 169.739 216.494 198.199 1.00 95.56  ? 277 ASP O OD1 1 
ATOM   18518 O  OD2 . ASP H 1 277 ? 168.337 214.851 198.592 1.00 91.87  ? 277 ASP O OD2 1 
ATOM   18519 N  N   . THR H 1 278 ? 167.897 215.675 193.483 1.00 91.15  ? 278 THR O N   1 
ATOM   18520 C  CA  . THR H 1 278 ? 167.908 215.634 192.018 1.00 90.73  ? 278 THR O CA  1 
ATOM   18521 C  C   . THR H 1 278 ? 169.272 216.009 191.443 1.00 90.20  ? 278 THR O C   1 
ATOM   18522 O  O   . THR H 1 278 ? 169.372 216.686 190.418 1.00 88.00  ? 278 THR O O   1 
ATOM   18523 C  CB  . THR H 1 278 ? 166.814 216.533 191.438 1.00 90.86  ? 278 THR O CB  1 
ATOM   18524 O  OG1 . THR H 1 278 ? 167.223 217.903 191.520 1.00 90.96  ? 278 THR O OG1 1 
ATOM   18525 C  CG2 . THR H 1 278 ? 165.512 216.350 192.203 1.00 89.63  ? 278 THR O CG2 1 
ATOM   18526 N  N   . ARG H 1 279 ? 170.339 215.568 192.111 1.00 92.84  ? 279 ARG O N   1 
ATOM   18527 C  CA  . ARG H 1 279 ? 171.691 215.785 191.619 1.00 94.50  ? 279 ARG O CA  1 
ATOM   18528 C  C   . ARG H 1 279 ? 172.422 214.503 191.251 1.00 95.89  ? 279 ARG O C   1 
ATOM   18529 O  O   . ARG H 1 279 ? 173.361 214.561 190.449 1.00 93.21  ? 279 ARG O O   1 
ATOM   18530 C  CB  . ARG H 1 279 ? 172.529 216.554 192.653 1.00 91.70  ? 279 ARG O CB  1 
ATOM   18531 C  CG  . ARG H 1 279 ? 172.150 216.281 194.097 1.00 91.52  ? 279 ARG O CG  1 
ATOM   18532 C  CD  . ARG H 1 279 ? 173.159 216.901 195.049 1.00 93.38  ? 279 ARG O CD  1 
ATOM   18533 N  NE  . ARG H 1 279 ? 174.527 216.519 194.717 1.00 93.54  ? 279 ARG O NE  1 
ATOM   18534 C  CZ  . ARG H 1 279 ? 175.460 217.362 194.299 1.00 92.57  ? 279 ARG O CZ  1 
ATOM   18535 N  NH1 . ARG H 1 279 ? 175.209 218.652 194.147 1.00 91.99  ? 279 ARG O NH1 1 
ATOM   18536 N  NH2 . ARG H 1 279 ? 176.676 216.899 194.023 1.00 92.87  ? 279 ARG O NH2 1 
ATOM   18537 N  N   . GLU H 1 280 ? 172.028 213.360 191.809 1.00 94.83  ? 280 GLU O N   1 
ATOM   18538 C  CA  . GLU H 1 280 ? 172.568 212.070 191.406 1.00 93.03  ? 280 GLU O CA  1 
ATOM   18539 C  C   . GLU H 1 280 ? 171.617 211.302 190.497 1.00 93.77  ? 280 GLU O C   1 
ATOM   18540 O  O   . GLU H 1 280 ? 172.071 210.460 189.711 1.00 95.20  ? 280 GLU O O   1 
ATOM   18541 C  CB  . GLU H 1 280 ? 172.901 211.232 192.648 1.00 90.61  ? 280 GLU O CB  1 
ATOM   18542 C  CG  . GLU H 1 280 ? 173.536 209.879 192.369 1.00 93.54  ? 280 GLU O CG  1 
ATOM   18543 C  CD  . GLU H 1 280 ? 172.518 208.761 192.350 1.00 95.00  ? 280 GLU O CD  1 
ATOM   18544 O  OE1 . GLU H 1 280 ? 171.326 209.050 192.584 1.00 94.18  ? 280 GLU O OE1 1 
ATOM   18545 O  OE2 . GLU H 1 280 ? 172.906 207.599 192.108 1.00 93.56  ? 280 GLU O OE2 1 
ATOM   18546 N  N   . LEU H 1 281 ? 170.314 211.586 190.579 1.00 86.39  ? 281 LEU O N   1 
ATOM   18547 C  CA  . LEU H 1 281 ? 169.364 211.004 189.636 1.00 84.57  ? 281 LEU O CA  1 
ATOM   18548 C  C   . LEU H 1 281 ? 169.720 211.381 188.204 1.00 82.07  ? 281 LEU O C   1 
ATOM   18549 O  O   . LEU H 1 281 ? 169.535 210.582 187.279 1.00 82.75  ? 281 LEU O O   1 
ATOM   18550 C  CB  . LEU H 1 281 ? 167.944 211.458 189.977 1.00 86.10  ? 281 LEU O CB  1 
ATOM   18551 C  CG  . LEU H 1 281 ? 166.836 211.036 189.012 1.00 85.32  ? 281 LEU O CG  1 
ATOM   18552 C  CD1 . LEU H 1 281 ? 166.608 209.535 189.085 1.00 84.33  ? 281 LEU O CD1 1 
ATOM   18553 C  CD2 . LEU H 1 281 ? 165.550 211.792 189.303 1.00 83.45  ? 281 LEU O CD2 1 
ATOM   18554 N  N   . ASP H 1 282 ? 170.235 212.596 188.004 1.00 86.07  ? 282 ASP O N   1 
ATOM   18555 C  CA  . ASP H 1 282 ? 170.716 212.985 186.684 1.00 88.53  ? 282 ASP O CA  1 
ATOM   18556 C  C   . ASP H 1 282 ? 171.890 212.116 186.253 1.00 88.66  ? 282 ASP O C   1 
ATOM   18557 O  O   . ASP H 1 282 ? 171.997 211.743 185.079 1.00 90.75  ? 282 ASP O O   1 
ATOM   18558 C  CB  . ASP H 1 282 ? 171.109 214.462 186.681 1.00 90.65  ? 282 ASP O CB  1 
ATOM   18559 C  CG  . ASP H 1 282 ? 169.939 215.376 186.981 1.00 90.96  ? 282 ASP O CG  1 
ATOM   18560 O  OD1 . ASP H 1 282 ? 168.829 214.859 187.228 1.00 92.45  ? 282 ASP O OD1 1 
ATOM   18561 O  OD2 . ASP H 1 282 ? 170.128 216.610 186.968 1.00 89.19  ? 282 ASP O OD2 1 
ATOM   18562 N  N   . ARG H 1 283 ? 172.786 211.789 187.187 1.00 90.01  ? 283 ARG O N   1 
ATOM   18563 C  CA  . ARG H 1 283 ? 173.893 210.895 186.865 1.00 90.51  ? 283 ARG O CA  1 
ATOM   18564 C  C   . ARG H 1 283 ? 173.385 209.512 186.480 1.00 87.03  ? 283 ARG O C   1 
ATOM   18565 O  O   . ARG H 1 283 ? 173.929 208.871 185.574 1.00 84.96  ? 283 ARG O O   1 
ATOM   18566 C  CB  . ARG H 1 283 ? 174.860 210.803 188.046 1.00 89.57  ? 283 ARG O CB  1 
ATOM   18567 C  CG  . ARG H 1 283 ? 175.789 211.997 188.187 1.00 89.27  ? 283 ARG O CG  1 
ATOM   18568 C  CD  . ARG H 1 283 ? 177.094 211.770 187.439 1.00 89.07  ? 283 ARG O CD  1 
ATOM   18569 N  NE  . ARG H 1 283 ? 176.924 211.861 185.994 1.00 89.91  ? 283 ARG O NE  1 
ATOM   18570 C  CZ  . ARG H 1 283 ? 177.268 212.912 185.263 1.00 90.88  ? 283 ARG O CZ  1 
ATOM   18571 N  NH1 . ARG H 1 283 ? 177.818 213.984 185.810 1.00 88.81  ? 283 ARG O NH1 1 
ATOM   18572 N  NH2 . ARG H 1 283 ? 177.057 212.887 183.950 1.00 89.37  ? 283 ARG O NH2 1 
ATOM   18573 N  N   . THR H 1 284 ? 172.344 209.032 187.165 1.00 83.46  ? 284 THR O N   1 
ATOM   18574 C  CA  . THR H 1 284 ? 171.759 207.744 186.810 1.00 84.17  ? 284 THR O CA  1 
ATOM   18575 C  C   . THR H 1 284 ? 171.104 207.762 185.433 1.00 85.86  ? 284 THR O C   1 
ATOM   18576 O  O   . THR H 1 284 ? 170.945 206.699 184.825 1.00 86.64  ? 284 THR O O   1 
ATOM   18577 C  CB  . THR H 1 284 ? 170.731 207.316 187.859 1.00 84.83  ? 284 THR O CB  1 
ATOM   18578 O  OG1 . THR H 1 284 ? 169.609 208.207 187.825 1.00 85.94  ? 284 THR O OG1 1 
ATOM   18579 C  CG2 . THR H 1 284 ? 171.345 207.331 189.248 1.00 83.76  ? 284 THR O CG2 1 
ATOM   18580 N  N   . LEU H 1 285 ? 170.721 208.938 184.932 1.00 77.11  ? 285 LEU O N   1 
ATOM   18581 C  CA  . LEU H 1 285 ? 170.053 209.075 183.642 1.00 73.36  ? 285 LEU O CA  1 
ATOM   18582 C  C   . LEU H 1 285 ? 170.788 210.047 182.724 1.00 76.47  ? 285 LEU O C   1 
ATOM   18583 O  O   . LEU H 1 285 ? 170.168 210.724 181.902 1.00 80.67  ? 285 LEU O O   1 
ATOM   18584 C  CB  . LEU H 1 285 ? 168.604 209.520 183.835 1.00 72.58  ? 285 LEU O CB  1 
ATOM   18585 C  CG  . LEU H 1 285 ? 167.739 208.632 184.728 1.00 72.46  ? 285 LEU O CG  1 
ATOM   18586 C  CD1 . LEU H 1 285 ? 166.345 209.211 184.868 1.00 70.80  ? 285 LEU O CD1 1 
ATOM   18587 C  CD2 . LEU H 1 285 ? 167.676 207.224 184.165 1.00 77.39  ? 285 LEU O CD2 1 
ATOM   18588 N  N   . SER H 1 286 ? 172.113 210.131 182.858 1.00 76.45  ? 286 SER O N   1 
ATOM   18589 C  CA  . SER H 1 286 ? 172.886 211.066 182.048 1.00 78.07  ? 286 SER O CA  1 
ATOM   18590 C  C   . SER H 1 286 ? 173.098 210.572 180.622 1.00 79.45  ? 286 SER O C   1 
ATOM   18591 O  O   . SER H 1 286 ? 173.161 211.387 179.694 1.00 80.80  ? 286 SER O O   1 
ATOM   18592 C  CB  . SER H 1 286 ? 174.238 211.337 182.709 1.00 76.74  ? 286 SER O CB  1 
ATOM   18593 O  OG  . SER H 1 286 ? 175.178 211.826 181.768 1.00 80.10  ? 286 SER O OG  1 
ATOM   18594 N  N   . GLY H 1 287 ? 173.217 209.258 180.427 1.00 69.06  ? 287 GLY O N   1 
ATOM   18595 C  CA  . GLY H 1 287 ? 173.599 208.746 179.120 1.00 67.43  ? 287 GLY O CA  1 
ATOM   18596 C  C   . GLY H 1 287 ? 172.540 208.948 178.053 1.00 66.34  ? 287 GLY O C   1 
ATOM   18597 O  O   . GLY H 1 287 ? 172.858 209.275 176.906 1.00 67.21  ? 287 GLY O O   1 
ATOM   18598 N  N   . TYR H 1 288 ? 171.272 208.761 178.409 1.00 61.67  ? 288 TYR O N   1 
ATOM   18599 C  CA  . TYR H 1 288 ? 170.218 208.676 177.411 1.00 63.32  ? 288 TYR O CA  1 
ATOM   18600 C  C   . TYR H 1 288 ? 169.958 210.033 176.761 1.00 60.27  ? 288 TYR O C   1 
ATOM   18601 O  O   . TYR H 1 288 ? 170.362 211.086 177.262 1.00 60.37  ? 288 TYR O O   1 
ATOM   18602 C  CB  . TYR H 1 288 ? 168.934 208.139 178.040 1.00 63.12  ? 288 TYR O CB  1 
ATOM   18603 C  CG  . TYR H 1 288 ? 169.101 206.770 178.651 1.00 60.21  ? 288 TYR O CG  1 
ATOM   18604 C  CD1 . TYR H 1 288 ? 169.687 205.739 177.931 1.00 60.70  ? 288 TYR O CD1 1 
ATOM   18605 C  CD2 . TYR H 1 288 ? 168.681 206.509 179.947 1.00 56.61  ? 288 TYR O CD2 1 
ATOM   18606 C  CE1 . TYR H 1 288 ? 169.846 204.487 178.482 1.00 61.15  ? 288 TYR O CE1 1 
ATOM   18607 C  CE2 . TYR H 1 288 ? 168.837 205.258 180.508 1.00 63.66  ? 288 TYR O CE2 1 
ATOM   18608 C  CZ  . TYR H 1 288 ? 169.421 204.251 179.770 1.00 65.45  ? 288 TYR O CZ  1 
ATOM   18609 O  OH  . TYR H 1 288 ? 169.581 203.000 180.318 1.00 63.28  ? 288 TYR O OH  1 
ATOM   18610 N  N   . GLU H 1 289 ? 169.276 209.990 175.619 1.00 57.48  ? 289 GLU O N   1 
ATOM   18611 C  CA  . GLU H 1 289 ? 168.934 211.200 174.885 1.00 55.79  ? 289 GLU O CA  1 
ATOM   18612 C  C   . GLU H 1 289 ? 167.794 211.935 175.574 1.00 57.17  ? 289 GLU O C   1 
ATOM   18613 O  O   . GLU H 1 289 ? 166.850 211.317 176.076 1.00 60.87  ? 289 GLU O O   1 
ATOM   18614 C  CB  . GLU H 1 289 ? 168.546 210.860 173.446 1.00 53.79  ? 289 GLU O CB  1 
ATOM   18615 C  CG  . GLU H 1 289 ? 168.653 212.031 172.486 1.00 56.83  ? 289 GLU O CG  1 
ATOM   18616 C  CD  . GLU H 1 289 ? 167.300 212.588 172.097 1.00 62.51  ? 289 GLU O CD  1 
ATOM   18617 O  OE1 . GLU H 1 289 ? 166.277 211.989 172.487 1.00 58.43  ? 289 GLU O OE1 1 
ATOM   18618 O  OE2 . GLU H 1 289 ? 167.260 213.626 171.403 1.00 61.61  ? 289 GLU O OE2 1 
ATOM   18619 N  N   . GLU H 1 290 ? 167.877 213.262 175.581 1.00 55.56  ? 290 GLU O N   1 
ATOM   18620 C  CA  . GLU H 1 290 ? 166.943 214.108 176.313 1.00 52.76  ? 290 GLU O CA  1 
ATOM   18621 C  C   . GLU H 1 290 ? 165.866 214.625 175.369 1.00 51.38  ? 290 GLU O C   1 
ATOM   18622 O  O   . GLU H 1 290 ? 166.172 215.309 174.386 1.00 56.62  ? 290 GLU O O   1 
ATOM   18623 C  CB  . GLU H 1 290 ? 167.674 215.277 176.972 1.00 56.37  ? 290 GLU O CB  1 
ATOM   18624 C  CG  . GLU H 1 290 ? 168.449 214.901 178.219 1.00 61.02  ? 290 GLU O CG  1 
ATOM   18625 C  CD  . GLU H 1 290 ? 169.837 215.504 178.243 1.00 62.98  ? 290 GLU O CD  1 
ATOM   18626 O  OE1 . GLU H 1 290 ? 170.178 216.251 177.301 1.00 61.05  ? 290 GLU O OE1 1 
ATOM   18627 O  OE2 . GLU H 1 290 ? 170.588 215.232 179.202 1.00 64.68  ? 290 GLU O OE2 1 
ATOM   18628 N  N   . TYR H 1 291 ? 164.614 214.300 175.668 1.00 45.01  ? 291 TYR O N   1 
ATOM   18629 C  CA  . TYR H 1 291 ? 163.498 214.846 174.910 1.00 41.59  ? 291 TYR O CA  1 
ATOM   18630 C  C   . TYR H 1 291 ? 163.151 216.226 175.452 1.00 48.52  ? 291 TYR O C   1 
ATOM   18631 O  O   . TYR H 1 291 ? 162.774 216.340 176.624 1.00 49.27  ? 291 TYR O O   1 
ATOM   18632 C  CB  . TYR H 1 291 ? 162.286 213.930 174.998 1.00 43.51  ? 291 TYR O CB  1 
ATOM   18633 C  CG  . TYR H 1 291 ? 161.149 214.337 174.088 1.00 52.21  ? 291 TYR O CG  1 
ATOM   18634 C  CD1 . TYR H 1 291 ? 161.173 214.027 172.735 1.00 51.71  ? 291 TYR O CD1 1 
ATOM   18635 C  CD2 . TYR H 1 291 ? 160.055 215.035 174.580 1.00 48.71  ? 291 TYR O CD2 1 
ATOM   18636 C  CE1 . TYR H 1 291 ? 160.138 214.397 171.899 1.00 43.16  ? 291 TYR O CE1 1 
ATOM   18637 C  CE2 . TYR H 1 291 ? 159.016 215.410 173.752 1.00 41.66  ? 291 TYR O CE2 1 
ATOM   18638 C  CZ  . TYR H 1 291 ? 159.064 215.089 172.412 1.00 39.73  ? 291 TYR O CZ  1 
ATOM   18639 O  OH  . TYR H 1 291 ? 158.031 215.460 171.583 1.00 45.83  ? 291 TYR O OH  1 
ATOM   18640 N  N   . PRO H 1 292 ? 163.275 217.286 174.656 1.00 51.43  ? 292 PRO O N   1 
ATOM   18641 C  CA  . PRO H 1 292 ? 162.977 218.629 175.165 1.00 47.61  ? 292 PRO O CA  1 
ATOM   18642 C  C   . PRO H 1 292 ? 161.529 218.755 175.614 1.00 44.76  ? 292 PRO O C   1 
ATOM   18643 O  O   . PRO H 1 292 ? 160.612 218.223 174.986 1.00 48.67  ? 292 PRO O O   1 
ATOM   18644 C  CB  . PRO H 1 292 ? 163.275 219.534 173.965 1.00 46.90  ? 292 PRO O CB  1 
ATOM   18645 C  CG  . PRO H 1 292 ? 164.255 218.762 173.152 1.00 46.97  ? 292 PRO O CG  1 
ATOM   18646 C  CD  . PRO H 1 292 ? 163.847 217.326 173.302 1.00 47.55  ? 292 PRO O CD  1 
ATOM   18647 N  N   . THR H 1 293 ? 161.334 219.476 176.714 1.00 42.98  ? 293 THR O N   1 
ATOM   18648 C  CA  . THR H 1 293 ? 160.010 219.741 177.253 1.00 44.81  ? 293 THR O CA  1 
ATOM   18649 C  C   . THR H 1 293 ? 159.422 221.036 176.707 1.00 50.52  ? 293 THR O C   1 
ATOM   18650 O  O   . THR H 1 293 ? 158.343 221.450 177.143 1.00 56.55  ? 293 THR O O   1 
ATOM   18651 C  CB  . THR H 1 293 ? 160.070 219.787 178.786 1.00 46.66  ? 293 THR O CB  1 
ATOM   18652 O  OG1 . THR H 1 293 ? 161.012 218.814 179.252 1.00 48.20  ? 293 THR O OG1 1 
ATOM   18653 C  CG2 . THR H 1 293 ? 158.711 219.457 179.395 1.00 48.04  ? 293 THR O CG2 1 
ATOM   18654 N  N   . TYR H 1 294 ? 160.112 221.683 175.769 1.00 42.74  ? 294 TYR O N   1 
ATOM   18655 C  CA  . TYR H 1 294 ? 159.588 222.887 175.143 1.00 38.88  ? 294 TYR O CA  1 
ATOM   18656 C  C   . TYR H 1 294 ? 158.252 222.586 174.479 1.00 41.38  ? 294 TYR O C   1 
ATOM   18657 O  O   . TYR H 1 294 ? 158.057 221.515 173.899 1.00 41.04  ? 294 TYR O O   1 
ATOM   18658 C  CB  . TYR H 1 294 ? 160.565 223.419 174.094 1.00 32.30  ? 294 TYR O CB  1 
ATOM   18659 C  CG  . TYR H 1 294 ? 161.934 223.772 174.616 1.00 32.54  ? 294 TYR O CG  1 
ATOM   18660 C  CD1 . TYR H 1 294 ? 162.091 224.456 175.812 1.00 44.84  ? 294 TYR O CD1 1 
ATOM   18661 C  CD2 . TYR H 1 294 ? 163.073 223.436 173.899 1.00 28.78  ? 294 TYR O CD2 1 
ATOM   18662 C  CE1 . TYR H 1 294 ? 163.347 224.785 176.286 1.00 47.54  ? 294 TYR O CE1 1 
ATOM   18663 C  CE2 . TYR H 1 294 ? 164.330 223.760 174.363 1.00 39.70  ? 294 TYR O CE2 1 
ATOM   18664 C  CZ  . TYR H 1 294 ? 164.463 224.435 175.556 1.00 48.06  ? 294 TYR O CZ  1 
ATOM   18665 O  OH  . TYR H 1 294 ? 165.717 224.758 176.020 1.00 44.06  ? 294 TYR O OH  1 
ATOM   18666 N  N   . VAL H 1 295 ? 157.324 223.533 174.573 1.00 42.02  ? 295 VAL O N   1 
ATOM   18667 C  CA  . VAL H 1 295 ? 156.044 223.439 173.878 1.00 40.41  ? 295 VAL O CA  1 
ATOM   18668 C  C   . VAL H 1 295 ? 156.235 224.048 172.491 1.00 33.64  ? 295 VAL O C   1 
ATOM   18669 O  O   . VAL H 1 295 ? 156.448 225.266 172.389 1.00 27.09  ? 295 VAL O O   1 
ATOM   18670 C  CB  . VAL H 1 295 ? 154.930 224.158 174.648 1.00 32.77  ? 295 VAL O CB  1 
ATOM   18671 C  CG1 . VAL H 1 295 ? 153.677 224.243 173.797 1.00 36.15  ? 295 VAL O CG1 1 
ATOM   18672 C  CG2 . VAL H 1 295 ? 154.646 223.444 175.956 1.00 37.12  ? 295 VAL O CG2 1 
ATOM   18673 N  N   . PRO H 1 296 ? 156.173 223.260 171.424 1.00 35.78  ? 296 PRO O N   1 
ATOM   18674 C  CA  . PRO H 1 296 ? 156.284 223.823 170.077 1.00 28.49  ? 296 PRO O CA  1 
ATOM   18675 C  C   . PRO H 1 296 ? 154.987 224.505 169.663 1.00 41.09  ? 296 PRO O C   1 
ATOM   18676 O  O   . PRO H 1 296 ? 153.972 224.456 170.357 1.00 48.34  ? 296 PRO O O   1 
ATOM   18677 C  CB  . PRO H 1 296 ? 156.574 222.597 169.207 1.00 36.20  ? 296 PRO O CB  1 
ATOM   18678 C  CG  . PRO H 1 296 ? 155.928 221.475 169.937 1.00 44.08  ? 296 PRO O CG  1 
ATOM   18679 C  CD  . PRO H 1 296 ? 156.052 221.793 171.403 1.00 42.70  ? 296 PRO O CD  1 
ATOM   18680 N  N   . LEU H 1 297 ? 155.042 225.158 168.511 1.00 36.32  ? 297 LEU O N   1 
ATOM   18681 C  CA  . LEU H 1 297 ? 153.899 225.881 167.967 1.00 28.57  ? 297 LEU O CA  1 
ATOM   18682 C  C   . LEU H 1 297 ? 153.376 225.101 166.768 1.00 38.19  ? 297 LEU O C   1 
ATOM   18683 O  O   . LEU H 1 297 ? 153.894 225.230 165.656 1.00 45.17  ? 297 LEU O O   1 
ATOM   18684 C  CB  . LEU H 1 297 ? 154.284 227.304 167.581 1.00 25.98  ? 297 LEU O CB  1 
ATOM   18685 C  CG  . LEU H 1 297 ? 154.170 228.381 168.661 1.00 17.02  ? 297 LEU O CG  1 
ATOM   18686 C  CD1 . LEU H 1 297 ? 154.043 229.734 168.000 1.00 42.50  ? 297 LEU O CD1 1 
ATOM   18687 C  CD2 . LEU H 1 297 ? 153.001 228.126 169.599 1.00 21.57  ? 297 LEU O CD2 1 
ATOM   18688 N  N   . PHE H 1 298 ? 152.345 224.294 167.000 1.00 37.03  ? 298 PHE O N   1 
ATOM   18689 C  CA  . PHE H 1 298 ? 151.693 223.522 165.954 1.00 41.22  ? 298 PHE O CA  1 
ATOM   18690 C  C   . PHE H 1 298 ? 150.245 223.964 165.847 1.00 44.61  ? 298 PHE O C   1 
ATOM   18691 O  O   . PHE H 1 298 ? 149.547 224.063 166.861 1.00 50.69  ? 298 PHE O O   1 
ATOM   18692 C  CB  . PHE H 1 298 ? 151.771 222.020 166.237 1.00 36.86  ? 298 PHE O CB  1 
ATOM   18693 C  CG  . PHE H 1 298 ? 153.096 221.410 165.897 1.00 33.25  ? 298 PHE O CG  1 
ATOM   18694 C  CD1 . PHE H 1 298 ? 153.415 221.106 164.585 1.00 40.73  ? 298 PHE O CD1 1 
ATOM   18695 C  CD2 . PHE H 1 298 ? 154.026 221.145 166.884 1.00 34.62  ? 298 PHE O CD2 1 
ATOM   18696 C  CE1 . PHE H 1 298 ? 154.636 220.549 164.267 1.00 43.59  ? 298 PHE O CE1 1 
ATOM   18697 C  CE2 . PHE H 1 298 ? 155.246 220.586 166.572 1.00 31.65  ? 298 PHE O CE2 1 
ATOM   18698 C  CZ  . PHE H 1 298 ? 155.552 220.288 165.262 1.00 38.47  ? 298 PHE O CZ  1 
ATOM   18699 N  N   . LEU H 1 299 ? 149.804 224.240 164.623 1.00 42.04  ? 299 LEU O N   1 
ATOM   18700 C  CA  . LEU H 1 299 ? 148.416 224.582 164.352 1.00 36.16  ? 299 LEU O CA  1 
ATOM   18701 C  C   . LEU H 1 299 ? 148.199 224.556 162.850 1.00 45.18  ? 299 LEU O C   1 
ATOM   18702 O  O   . LEU H 1 299 ? 149.024 225.072 162.093 1.00 46.97  ? 299 LEU O O   1 
ATOM   18703 C  CB  . LEU H 1 299 ? 148.054 225.963 164.912 1.00 41.81  ? 299 LEU O CB  1 
ATOM   18704 C  CG  . LEU H 1 299 ? 146.736 226.573 164.432 1.00 47.12  ? 299 LEU O CG  1 
ATOM   18705 C  CD1 . LEU H 1 299 ? 145.553 225.758 164.922 1.00 49.05  ? 299 LEU O CD1 1 
ATOM   18706 C  CD2 . LEU H 1 299 ? 146.618 228.018 164.888 1.00 43.60  ? 299 LEU O CD2 1 
ATOM   18707 N  N   . GLY H 1 300 ? 147.097 223.955 162.430 1.00 48.82  ? 300 GLY O N   1 
ATOM   18708 C  CA  . GLY H 1 300 ? 146.685 224.049 161.050 1.00 48.70  ? 300 GLY O CA  1 
ATOM   18709 C  C   . GLY H 1 300 ? 147.259 222.981 160.144 1.00 40.28  ? 300 GLY O C   1 
ATOM   18710 O  O   . GLY H 1 300 ? 147.900 222.012 160.559 1.00 46.45  ? 300 GLY O O   1 
ATOM   18711 N  N   . TYR H 1 301 ? 147.009 223.189 158.854 1.00 40.00  ? 301 TYR O N   1 
ATOM   18712 C  CA  . TYR H 1 301 ? 147.304 222.229 157.800 1.00 38.21  ? 301 TYR O CA  1 
ATOM   18713 C  C   . TYR H 1 301 ? 147.984 222.956 156.652 1.00 42.05  ? 301 TYR O C   1 
ATOM   18714 O  O   . TYR H 1 301 ? 147.444 223.938 156.133 1.00 60.34  ? 301 TYR O O   1 
ATOM   18715 C  CB  . TYR H 1 301 ? 146.011 221.567 157.315 1.00 45.65  ? 301 TYR O CB  1 
ATOM   18716 C  CG  . TYR H 1 301 ? 146.157 220.212 156.661 1.00 54.15  ? 301 TYR O CG  1 
ATOM   18717 C  CD1 . TYR H 1 301 ? 147.151 219.969 155.726 1.00 55.98  ? 301 TYR O CD1 1 
ATOM   18718 C  CD2 . TYR H 1 301 ? 145.269 219.186 156.951 1.00 53.20  ? 301 TYR O CD2 1 
ATOM   18719 C  CE1 . TYR H 1 301 ? 147.273 218.741 155.121 1.00 47.75  ? 301 TYR O CE1 1 
ATOM   18720 C  CE2 . TYR H 1 301 ? 145.383 217.952 156.347 1.00 50.16  ? 301 TYR O CE2 1 
ATOM   18721 C  CZ  . TYR H 1 301 ? 146.388 217.737 155.432 1.00 44.88  ? 301 TYR O CZ  1 
ATOM   18722 O  OH  . TYR H 1 301 ? 146.515 216.512 154.822 1.00 51.55  ? 301 TYR O OH  1 
ATOM   18723 N  N   . GLN H 1 302 ? 149.157 222.476 156.250 1.00 25.34  ? 302 GLN O N   1 
ATOM   18724 C  CA  . GLN H 1 302 ? 149.900 223.061 155.142 1.00 36.27  ? 302 GLN O CA  1 
ATOM   18725 C  C   . GLN H 1 302 ? 149.880 222.104 153.960 1.00 41.59  ? 302 GLN O C   1 
ATOM   18726 O  O   . GLN H 1 302 ? 150.182 220.916 154.112 1.00 48.96  ? 302 GLN O O   1 
ATOM   18727 C  CB  . GLN H 1 302 ? 151.341 223.375 155.543 1.00 43.60  ? 302 GLN O CB  1 
ATOM   18728 C  CG  . GLN H 1 302 ? 152.231 223.791 154.387 1.00 46.23  ? 302 GLN O CG  1 
ATOM   18729 C  CD  . GLN H 1 302 ? 153.480 224.512 154.849 1.00 44.97  ? 302 GLN O CD  1 
ATOM   18730 O  OE1 . GLN H 1 302 ? 153.694 224.700 156.045 1.00 50.45  ? 302 GLN O OE1 1 
ATOM   18731 N  NE2 . GLN H 1 302 ? 154.310 224.923 153.901 1.00 43.96  ? 302 GLN O NE2 1 
ATOM   18732 N  N   . ILE H 1 303 ? 149.527 222.625 152.788 1.00 50.76  ? 303 ILE O N   1 
ATOM   18733 C  CA  . ILE H 1 303 ? 149.400 221.840 151.568 1.00 39.99  ? 303 ILE O CA  1 
ATOM   18734 C  C   . ILE H 1 303 ? 150.481 222.284 150.594 1.00 46.24  ? 303 ILE O C   1 
ATOM   18735 O  O   . ILE H 1 303 ? 150.613 223.480 150.309 1.00 60.76  ? 303 ILE O O   1 
ATOM   18736 C  CB  . ILE H 1 303 ? 148.002 221.996 150.945 1.00 44.39  ? 303 ILE O CB  1 
ATOM   18737 C  CG1 . ILE H 1 303 ? 146.922 221.693 151.985 1.00 43.81  ? 303 ILE O CG1 1 
ATOM   18738 C  CG2 . ILE H 1 303 ? 147.855 221.094 149.735 1.00 41.01  ? 303 ILE O CG2 1 
ATOM   18739 C  CD1 . ILE H 1 303 ? 145.514 221.869 151.473 1.00 51.28  ? 303 ILE O CD1 1 
ATOM   18740 N  N   . ILE H 1 304 ? 151.252 221.327 150.088 1.00 44.65  ? 304 ILE O N   1 
ATOM   18741 C  CA  . ILE H 1 304 ? 152.274 221.581 149.080 1.00 55.86  ? 304 ILE O CA  1 
ATOM   18742 C  C   . ILE H 1 304 ? 151.934 220.768 147.840 1.00 55.30  ? 304 ILE O C   1 
ATOM   18743 O  O   . ILE H 1 304 ? 151.691 219.559 147.933 1.00 56.48  ? 304 ILE O O   1 
ATOM   18744 C  CB  . ILE H 1 304 ? 153.684 221.230 149.586 1.00 50.70  ? 304 ILE O CB  1 
ATOM   18745 C  CG1 . ILE H 1 304 ? 153.912 221.802 150.983 1.00 53.33  ? 304 ILE O CG1 1 
ATOM   18746 C  CG2 . ILE H 1 304 ? 154.735 221.755 148.626 1.00 55.79  ? 304 ILE O CG2 1 
ATOM   18747 C  CD1 . ILE H 1 304 ? 155.191 221.325 151.614 1.00 55.41  ? 304 ILE O CD1 1 
ATOM   18748 N  N   . ASN H 1 305 ? 151.921 221.428 146.686 1.00 68.15  ? 305 ASN O N   1 
ATOM   18749 C  CA  . ASN H 1 305 ? 151.611 220.760 145.434 1.00 69.69  ? 305 ASN O CA  1 
ATOM   18750 C  C   . ASN H 1 305 ? 152.847 220.038 144.899 1.00 72.39  ? 305 ASN O C   1 
ATOM   18751 O  O   . ASN H 1 305 ? 153.935 220.093 145.478 1.00 72.07  ? 305 ASN O O   1 
ATOM   18752 C  CB  . ASN H 1 305 ? 151.075 221.765 144.418 1.00 75.47  ? 305 ASN O CB  1 
ATOM   18753 C  CG  . ASN H 1 305 ? 149.884 222.542 144.941 1.00 78.62  ? 305 ASN O CG  1 
ATOM   18754 O  OD1 . ASN H 1 305 ? 149.690 223.708 144.598 1.00 76.99  ? 305 ASN O OD1 1 
ATOM   18755 N  ND2 . ASN H 1 305 ? 149.078 221.898 145.778 1.00 74.63  ? 305 ASN O ND2 1 
ATOM   18756 N  N   . SER H 1 306 ? 152.671 219.340 143.774 1.00 76.27  ? 306 SER O N   1 
ATOM   18757 C  CA  . SER H 1 306 ? 153.789 218.633 143.158 1.00 76.65  ? 306 SER O CA  1 
ATOM   18758 C  C   . SER H 1 306 ? 154.859 219.608 142.684 1.00 79.40  ? 306 SER O C   1 
ATOM   18759 O  O   . SER H 1 306 ? 156.059 219.329 142.796 1.00 76.68  ? 306 SER O O   1 
ATOM   18760 C  CB  . SER H 1 306 ? 153.291 217.774 141.996 1.00 77.29  ? 306 SER O CB  1 
ATOM   18761 O  OG  . SER H 1 306 ? 152.626 218.565 141.027 1.00 78.58  ? 306 SER O OG  1 
ATOM   18762 N  N   . GLU H 1 307 ? 154.445 220.751 142.147 1.00 80.81  ? 307 GLU O N   1 
ATOM   18763 C  CA  . GLU H 1 307 ? 155.368 221.784 141.698 1.00 79.75  ? 307 GLU O CA  1 
ATOM   18764 C  C   . GLU H 1 307 ? 155.661 222.718 142.865 1.00 76.64  ? 307 GLU O C   1 
ATOM   18765 O  O   . GLU H 1 307 ? 154.755 223.390 143.369 1.00 80.11  ? 307 GLU O O   1 
ATOM   18766 C  CB  . GLU H 1 307 ? 154.780 222.556 140.517 1.00 79.75  ? 307 GLU O CB  1 
ATOM   18767 C  CG  . GLU H 1 307 ? 153.291 222.858 140.648 1.00 79.72  ? 307 GLU O CG  1 
ATOM   18768 C  CD  . GLU H 1 307 ? 152.415 221.798 140.011 1.00 80.53  ? 307 GLU O CD  1 
ATOM   18769 O  OE1 . GLU H 1 307 ? 152.854 220.631 139.931 1.00 78.98  ? 307 GLU O OE1 1 
ATOM   18770 O  OE2 . GLU H 1 307 ? 151.287 222.130 139.592 1.00 81.77  ? 307 GLU O OE2 1 
ATOM   18771 N  N   . ASN H 1 308 ? 156.917 222.753 143.303 1.00 75.79  ? 308 ASN O N   1 
ATOM   18772 C  CA  . ASN H 1 308 ? 157.283 223.570 144.450 1.00 77.54  ? 308 ASN O CA  1 
ATOM   18773 C  C   . ASN H 1 308 ? 158.772 223.874 144.399 1.00 80.86  ? 308 ASN O C   1 
ATOM   18774 O  O   . ASN H 1 308 ? 159.556 223.109 143.833 1.00 81.76  ? 308 ASN O O   1 
ATOM   18775 C  CB  . ASN H 1 308 ? 156.925 222.870 145.766 1.00 77.93  ? 308 ASN O CB  1 
ATOM   18776 C  CG  . ASN H 1 308 ? 157.372 221.422 145.797 1.00 80.54  ? 308 ASN O CG  1 
ATOM   18777 O  OD1 . ASN H 1 308 ? 158.550 221.118 145.616 1.00 80.13  ? 308 ASN O OD1 1 
ATOM   18778 N  ND2 . ASN H 1 308 ? 156.427 220.517 146.024 1.00 83.03  ? 308 ASN O ND2 1 
ATOM   18779 N  N   . ASN H 1 309 ? 159.150 224.997 145.004 1.00 87.23  ? 309 ASN O N   1 
ATOM   18780 C  CA  . ASN H 1 309 ? 160.540 225.428 145.120 1.00 87.96  ? 309 ASN O CA  1 
ATOM   18781 C  C   . ASN H 1 309 ? 160.886 225.713 146.576 1.00 88.14  ? 309 ASN O C   1 
ATOM   18782 O  O   . ASN H 1 309 ? 161.477 226.741 146.910 1.00 90.75  ? 309 ASN O O   1 
ATOM   18783 C  CB  . ASN H 1 309 ? 160.813 226.660 144.262 1.00 85.49  ? 309 ASN O CB  1 
ATOM   18784 C  CG  . ASN H 1 309 ? 160.712 226.377 142.778 1.00 84.37  ? 309 ASN O CG  1 
ATOM   18785 O  OD1 . ASN H 1 309 ? 160.537 225.234 142.360 1.00 84.27  ? 309 ASN O OD1 1 
ATOM   18786 N  ND2 . ASN H 1 309 ? 160.824 227.424 141.970 1.00 87.11  ? 309 ASN O ND2 1 
ATOM   18787 N  N   . PHE H 1 310 ? 160.508 224.797 147.470 1.00 77.66  ? 310 PHE O N   1 
ATOM   18788 C  CA  . PHE H 1 310 ? 160.717 225.028 148.897 1.00 79.01  ? 310 PHE O CA  1 
ATOM   18789 C  C   . PHE H 1 310 ? 162.196 225.133 149.244 1.00 78.08  ? 310 PHE O C   1 
ATOM   18790 O  O   . PHE H 1 310 ? 162.586 225.943 150.093 1.00 79.68  ? 310 PHE O O   1 
ATOM   18791 C  CB  . PHE H 1 310 ? 160.058 223.922 149.719 1.00 75.01  ? 310 PHE O CB  1 
ATOM   18792 C  CG  . PHE H 1 310 ? 158.735 224.314 150.297 1.00 82.01  ? 310 PHE O CG  1 
ATOM   18793 C  CD1 . PHE H 1 310 ? 157.961 225.287 149.689 1.00 84.10  ? 310 PHE O CD1 1 
ATOM   18794 C  CD2 . PHE H 1 310 ? 158.283 223.743 151.473 1.00 77.80  ? 310 PHE O CD2 1 
ATOM   18795 C  CE1 . PHE H 1 310 ? 156.747 225.660 150.226 1.00 81.50  ? 310 PHE O CE1 1 
ATOM   18796 C  CE2 . PHE H 1 310 ? 157.074 224.117 152.017 1.00 78.90  ? 310 PHE O CE2 1 
ATOM   18797 C  CZ  . PHE H 1 310 ? 156.303 225.074 151.391 1.00 80.82  ? 310 PHE O CZ  1 
ATOM   18798 N  N   . LEU H 1 311 ? 163.036 224.323 148.602 1.00 73.02  ? 311 LEU O N   1 
ATOM   18799 C  CA  . LEU H 1 311 ? 164.438 224.231 148.991 1.00 75.65  ? 311 LEU O CA  1 
ATOM   18800 C  C   . LEU H 1 311 ? 165.254 225.455 148.596 1.00 76.20  ? 311 LEU O C   1 
ATOM   18801 O  O   . LEU H 1 311 ? 166.428 225.537 148.971 1.00 75.18  ? 311 LEU O O   1 
ATOM   18802 C  CB  . LEU H 1 311 ? 165.054 222.964 148.398 1.00 76.86  ? 311 LEU O CB  1 
ATOM   18803 C  CG  . LEU H 1 311 ? 164.267 221.700 148.754 1.00 73.27  ? 311 LEU O CG  1 
ATOM   18804 C  CD1 . LEU H 1 311 ? 163.841 220.947 147.509 1.00 75.97  ? 311 LEU O CD1 1 
ATOM   18805 C  CD2 . LEU H 1 311 ? 165.067 220.804 149.673 1.00 71.56  ? 311 LEU O CD2 1 
ATOM   18806 N  N   . ARG H 1 312 ? 164.677 226.397 147.854 1.00 83.93  ? 312 ARG O N   1 
ATOM   18807 C  CA  . ARG H 1 312 ? 165.375 227.643 147.580 1.00 86.97  ? 312 ARG O CA  1 
ATOM   18808 C  C   . ARG H 1 312 ? 165.456 228.493 148.846 1.00 89.68  ? 312 ARG O C   1 
ATOM   18809 O  O   . ARG H 1 312 ? 164.676 228.332 149.790 1.00 89.85  ? 312 ARG O O   1 
ATOM   18810 C  CB  . ARG H 1 312 ? 164.674 228.422 146.465 1.00 84.74  ? 312 ARG O CB  1 
ATOM   18811 C  CG  . ARG H 1 312 ? 163.437 229.181 146.919 1.00 85.48  ? 312 ARG O CG  1 
ATOM   18812 C  CD  . ARG H 1 312 ? 162.609 229.657 145.736 1.00 88.09  ? 312 ARG O CD  1 
ATOM   18813 N  NE  . ARG H 1 312 ? 163.171 230.849 145.114 1.00 91.25  ? 312 ARG O NE  1 
ATOM   18814 C  CZ  . ARG H 1 312 ? 162.588 231.527 144.134 1.00 89.10  ? 312 ARG O CZ  1 
ATOM   18815 N  NH1 . ARG H 1 312 ? 161.416 231.160 143.642 1.00 85.86  ? 312 ARG O NH1 1 
ATOM   18816 N  NH2 . ARG H 1 312 ? 163.195 232.601 143.638 1.00 88.51  ? 312 ARG O NH2 1 
ATOM   18817 N  N   . ASN H 1 313 ? 166.424 229.409 148.861 1.00 87.42  ? 313 ASN O N   1 
ATOM   18818 C  CA  . ASN H 1 313 ? 166.676 230.272 150.009 1.00 85.88  ? 313 ASN O CA  1 
ATOM   18819 C  C   . ASN H 1 313 ? 166.481 231.745 149.663 1.00 89.45  ? 313 ASN O C   1 
ATOM   18820 O  O   . ASN H 1 313 ? 167.144 232.616 150.231 1.00 90.51  ? 313 ASN O O   1 
ATOM   18821 C  CB  . ASN H 1 313 ? 168.080 230.034 150.561 1.00 85.40  ? 313 ASN O CB  1 
ATOM   18822 C  CG  . ASN H 1 313 ? 169.113 229.869 149.465 1.00 86.98  ? 313 ASN O CG  1 
ATOM   18823 O  OD1 . ASN H 1 313 ? 168.913 229.109 148.518 1.00 86.49  ? 313 ASN O OD1 1 
ATOM   18824 N  ND2 . ASN H 1 313 ? 170.227 230.582 149.589 1.00 85.60  ? 313 ASN O ND2 1 
ATOM   18825 N  N   . ASP H 1 314 ? 165.575 232.039 148.735 1.00 86.48  ? 314 ASP O N   1 
ATOM   18826 C  CA  . ASP H 1 314 ? 165.331 233.406 148.294 1.00 86.48  ? 314 ASP O CA  1 
ATOM   18827 C  C   . ASP H 1 314 ? 164.210 234.095 149.062 1.00 84.97  ? 314 ASP O C   1 
ATOM   18828 O  O   . ASP H 1 314 ? 163.888 235.247 148.750 1.00 85.58  ? 314 ASP O O   1 
ATOM   18829 C  CB  . ASP H 1 314 ? 165.014 233.424 146.795 1.00 85.45  ? 314 ASP O CB  1 
ATOM   18830 C  CG  . ASP H 1 314 ? 165.933 232.523 145.995 1.00 87.46  ? 314 ASP O CG  1 
ATOM   18831 O  OD1 . ASP H 1 314 ? 167.152 232.794 145.963 1.00 87.69  ? 314 ASP O OD1 1 
ATOM   18832 O  OD2 . ASP H 1 314 ? 165.437 231.544 145.398 1.00 88.33  ? 314 ASP O OD2 1 
ATOM   18833 N  N   . PHE H 1 315 ? 163.617 233.427 150.053 1.00 69.76  ? 315 PHE O N   1 
ATOM   18834 C  CA  . PHE H 1 315 ? 162.497 233.961 150.831 1.00 72.00  ? 315 PHE O CA  1 
ATOM   18835 C  C   . PHE H 1 315 ? 161.343 234.378 149.913 1.00 77.37  ? 315 PHE O C   1 
ATOM   18836 O  O   . PHE H 1 315 ? 161.034 235.556 149.731 1.00 71.86  ? 315 PHE O O   1 
ATOM   18837 C  CB  . PHE H 1 315 ? 162.926 235.125 151.730 1.00 72.09  ? 315 PHE O CB  1 
ATOM   18838 C  CG  . PHE H 1 315 ? 161.820 235.631 152.614 1.00 73.84  ? 315 PHE O CG  1 
ATOM   18839 C  CD1 . PHE H 1 315 ? 161.322 234.841 153.636 1.00 72.05  ? 315 PHE O CD1 1 
ATOM   18840 C  CD2 . PHE H 1 315 ? 161.261 236.880 152.408 1.00 70.71  ? 315 PHE O CD2 1 
ATOM   18841 C  CE1 . PHE H 1 315 ? 160.297 235.293 154.445 1.00 70.59  ? 315 PHE O CE1 1 
ATOM   18842 C  CE2 . PHE H 1 315 ? 160.234 237.336 153.210 1.00 70.02  ? 315 PHE O CE2 1 
ATOM   18843 C  CZ  . PHE H 1 315 ? 159.753 236.543 154.232 1.00 68.35  ? 315 PHE O CZ  1 
ATOM   18844 N  N   . ILE H 1 316 ? 160.736 233.366 149.306 1.00 84.40  ? 316 ILE O N   1 
ATOM   18845 C  CA  . ILE H 1 316 ? 159.456 233.545 148.629 1.00 80.53  ? 316 ILE O CA  1 
ATOM   18846 C  C   . ILE H 1 316 ? 158.413 233.951 149.667 1.00 79.47  ? 316 ILE O C   1 
ATOM   18847 O  O   . ILE H 1 316 ? 158.242 233.256 150.679 1.00 81.04  ? 316 ILE O O   1 
ATOM   18848 C  CB  . ILE H 1 316 ? 159.056 232.267 147.873 1.00 83.64  ? 316 ILE O CB  1 
ATOM   18849 C  CG1 . ILE H 1 316 ? 159.258 231.036 148.764 1.00 83.43  ? 316 ILE O CG1 1 
ATOM   18850 C  CG2 . ILE H 1 316 ? 159.859 232.139 146.589 1.00 81.33  ? 316 ILE O CG2 1 
ATOM   18851 C  CD1 . ILE H 1 316 ? 159.014 229.716 148.068 1.00 81.42  ? 316 ILE O CD1 1 
ATOM   18852 N  N   . PRO H 1 317 ? 157.723 235.081 149.474 1.00 72.69  ? 317 PRO O N   1 
ATOM   18853 C  CA  . PRO H 1 317 ? 156.788 235.563 150.507 1.00 73.46  ? 317 PRO O CA  1 
ATOM   18854 C  C   . PRO H 1 317 ? 155.717 234.558 150.893 1.00 74.23  ? 317 PRO O C   1 
ATOM   18855 O  O   . PRO H 1 317 ? 155.207 234.619 152.019 1.00 74.05  ? 317 PRO O O   1 
ATOM   18856 C  CB  . PRO H 1 317 ? 156.167 236.813 149.868 1.00 71.74  ? 317 PRO O CB  1 
ATOM   18857 C  CG  . PRO H 1 317 ? 157.014 237.148 148.674 1.00 79.99  ? 317 PRO O CG  1 
ATOM   18858 C  CD  . PRO H 1 317 ? 158.122 236.152 148.551 1.00 78.25  ? 317 PRO O CD  1 
ATOM   18859 N  N   . ARG H 1 318 ? 155.351 233.649 149.989 1.00 75.31  ? 318 ARG O N   1 
ATOM   18860 C  CA  . ARG H 1 318 ? 154.496 232.505 150.306 1.00 75.30  ? 318 ARG O CA  1 
ATOM   18861 C  C   . ARG H 1 318 ? 153.111 232.950 150.785 1.00 71.92  ? 318 ARG O C   1 
ATOM   18862 O  O   . ARG H 1 318 ? 152.687 232.661 151.905 1.00 77.42  ? 318 ARG O O   1 
ATOM   18863 C  CB  . ARG H 1 318 ? 155.169 231.604 151.347 1.00 67.46  ? 318 ARG O CB  1 
ATOM   18864 C  CG  . ARG H 1 318 ? 156.192 230.639 150.782 1.00 68.51  ? 318 ARG O CG  1 
ATOM   18865 C  CD  . ARG H 1 318 ? 156.766 229.759 151.882 1.00 73.70  ? 318 ARG O CD  1 
ATOM   18866 N  NE  . ARG H 1 318 ? 157.178 230.537 153.045 1.00 82.19  ? 318 ARG O NE  1 
ATOM   18867 C  CZ  . ARG H 1 318 ? 158.249 231.318 153.092 1.00 79.50  ? 318 ARG O CZ  1 
ATOM   18868 N  NH1 . ARG H 1 318 ? 159.065 231.436 152.057 1.00 73.51  ? 318 ARG O NH1 1 
ATOM   18869 N  NH2 . ARG H 1 318 ? 158.509 231.998 154.205 1.00 75.60  ? 318 ARG O NH2 1 
ATOM   18870 N  N   . ALA H 1 319 ? 152.407 233.667 149.913 1.00 61.16  ? 319 ALA O N   1 
ATOM   18871 C  CA  . ALA H 1 319 ? 151.042 234.060 150.219 1.00 63.35  ? 319 ALA O CA  1 
ATOM   18872 C  C   . ALA H 1 319 ? 150.080 232.912 149.927 1.00 68.44  ? 319 ALA O C   1 
ATOM   18873 O  O   . ALA H 1 319 ? 150.424 231.921 149.277 1.00 69.66  ? 319 ALA O O   1 
ATOM   18874 C  CB  . ALA H 1 319 ? 150.642 235.300 149.423 1.00 65.64  ? 319 ALA O CB  1 
ATOM   18875 N  N   . ASN H 1 320 ? 148.852 233.057 150.414 1.00 68.08  ? 320 ASN O N   1 
ATOM   18876 C  CA  . ASN H 1 320 ? 147.831 232.036 150.217 1.00 68.94  ? 320 ASN O CA  1 
ATOM   18877 C  C   . ASN H 1 320 ? 146.893 232.411 149.073 1.00 62.96  ? 320 ASN O C   1 
ATOM   18878 O  O   . ASN H 1 320 ? 145.676 232.470 149.250 1.00 58.13  ? 320 ASN O O   1 
ATOM   18879 C  CB  . ASN H 1 320 ? 147.033 231.819 151.504 1.00 64.68  ? 320 ASN O CB  1 
ATOM   18880 C  CG  . ASN H 1 320 ? 146.391 230.448 151.565 1.00 62.54  ? 320 ASN O CG  1 
ATOM   18881 O  OD1 . ASN H 1 320 ? 147.080 229.432 151.649 1.00 60.27  ? 320 ASN O OD1 1 
ATOM   18882 N  ND2 . ASN H 1 320 ? 145.064 230.412 151.523 1.00 60.62  ? 320 ASN O ND2 1 
HETATM 18883 ZN ZN  . ZN  I 2 .   ? 175.716 168.506 133.544 1.00 84.44  ? 401 ZN  A ZN  1 
HETATM 18884 ZN ZN  . ZN  J 2 .   ? 167.286 215.901 123.156 1.00 99.31  ? 401 ZN  C ZN  1 
HETATM 18885 ZN ZN  . ZN  K 2 .   ? 206.220 109.918 176.732 1.00 97.06  ? 401 ZN  E ZN  1 
HETATM 18886 ZN ZN  . ZN  L 2 .   ? 183.286 150.109 166.467 1.00 106.04 ? 401 ZN  G ZN  1 
HETATM 18887 ZN ZN  . ZN  M 2 .   ? 192.365 130.249 219.647 1.00 111.23 ? 401 ZN  I ZN  1 
HETATM 18888 ZN ZN  . ZN  N 2 .   ? 173.955 174.605 209.319 1.00 93.62  ? 401 ZN  K ZN  1 
HETATM 18889 ZN ZN  . ZN  O 2 .   ? 170.051 194.144 176.462 1.00 93.12  ? 401 ZN  M ZN  1 
# 
